REMARK ID 698625 MODEL 1 P7.Pseudomonas_syringae_pv._actinidiae_Shaanxi_M228 murE
PFRMAT TS
TARGET P7.Pseudomonas_syringae_pv._actinidiae_Shaanxi_M228 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.043  -0.134   0.944  1.00  1.22           N  
ATOM      2  CA  MET A   1       0.357   0.190   1.181  1.00  1.22           C  
ATOM      3  C   MET A   1       0.577   1.674   0.943  1.00  1.22           C  
ATOM      4  O   MET A   1      -0.331   2.376   0.506  1.00  1.22           O  
ATOM      5  CB  MET A   1       1.267  -0.583   0.225  1.00  1.22           C  
ATOM      6  CG  MET A   1       1.194  -2.100   0.294  1.00  1.22           C  
ATOM      7  SD  MET A   1       2.411  -2.914  -0.814  1.00  1.22           S  
ATOM      8  CE  MET A   1       1.806  -2.598  -2.486  1.00  1.22           C  
ATOM      9 1H   MET A   1      -1.128  -1.102   0.672  1.00  1.22           H  
ATOM     10 2H   MET A   1      -1.573   0.028   1.788  1.00  1.22           H  
ATOM     11 3H   MET A   1      -1.399   0.458   0.205  1.00  1.22           H  
ATOM     12  HA  MET A   1       0.611  -0.035   2.217  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.048  -0.281  -0.798  1.00  1.22           H  
ATOM     14 2HB  MET A   1       2.296  -0.313   0.435  1.00  1.22           H  
ATOM     15 1HG  MET A   1       1.384  -2.426   1.315  1.00  1.22           H  
ATOM     16 2HG  MET A   1       0.194  -2.430   0.012  1.00  1.22           H  
ATOM     17 1HE  MET A   1       2.489  -3.057  -3.207  1.00  1.22           H  
ATOM     18 2HE  MET A   1       0.812  -3.027  -2.603  1.00  1.22           H  
ATOM     19 3HE  MET A   1       1.762  -1.525  -2.665  1.00  1.22           H  
ATOM     20  N   ALA A   2       1.781   2.155   1.226  1.00  1.04           N  
ATOM     21  CA  ALA A   2       2.143   3.539   0.904  1.00  1.04           C  
ATOM     22  C   ALA A   2       3.661   3.649   0.874  1.00  1.04           C  
ATOM     23  O   ALA A   2       4.346   3.031   1.693  1.00  1.04           O  
ATOM     24  CB  ALA A   2       1.538   4.520   1.893  1.00  1.04           C  
ATOM     25  H   ALA A   2       2.488   1.555   1.627  1.00  1.04           H  
ATOM     26  HA  ALA A   2       1.767   3.769  -0.095  1.00  1.04           H  
ATOM     27 1HB  ALA A   2       1.817   5.521   1.595  1.00  1.04           H  
ATOM     28 2HB  ALA A   2       0.454   4.436   1.884  1.00  1.04           H  
ATOM     29 3HB  ALA A   2       1.912   4.314   2.892  1.00  1.04           H  
ATOM     30  N   PHE A   3       4.176   4.431  -0.072  1.00  0.89           N  
ATOM     31  CA  PHE A   3       5.619   4.598  -0.251  1.00  0.89           C  
ATOM     32  C   PHE A   3       5.989   6.056  -0.384  1.00  0.89           C  
ATOM     33  O   PHE A   3       5.200   6.845  -0.883  1.00  0.89           O  
ATOM     34  CB  PHE A   3       6.037   3.824  -1.496  1.00  0.89           C  
ATOM     35  CG  PHE A   3       5.731   2.358  -1.343  1.00  0.89           C  
ATOM     36  CD1 PHE A   3       4.474   1.860  -1.662  1.00  0.89           C  
ATOM     37  CD2 PHE A   3       6.681   1.478  -0.867  1.00  0.89           C  
ATOM     38  CE1 PHE A   3       4.176   0.543  -1.507  1.00  0.89           C  
ATOM     39  CE2 PHE A   3       6.381   0.139  -0.711  1.00  0.89           C  
ATOM     40  CZ  PHE A   3       5.125  -0.326  -1.031  1.00  0.89           C  
ATOM     41  H   PHE A   3       3.536   4.922  -0.697  1.00  0.89           H  
ATOM     42  HA  PHE A   3       6.133   4.190   0.621  1.00  0.89           H  
ATOM     43 1HB  PHE A   3       5.510   4.203  -2.363  1.00  0.89           H  
ATOM     44 2HB  PHE A   3       7.106   3.944  -1.674  1.00  0.89           H  
ATOM     45  HD1 PHE A   3       3.719   2.530  -2.029  1.00  0.89           H  
ATOM     46  HD2 PHE A   3       7.673   1.849  -0.614  1.00  0.89           H  
ATOM     47  HE1 PHE A   3       3.195   0.185  -1.772  1.00  0.89           H  
ATOM     48  HE2 PHE A   3       7.137  -0.549  -0.339  1.00  0.89           H  
ATOM     49  HZ  PHE A   3       4.895  -1.378  -0.915  1.00  0.89           H  
ATOM     50  N   ASN A   4       7.176   6.447   0.038  1.00  0.78           N  
ATOM     51  CA  ASN A   4       7.502   7.856  -0.128  1.00  0.78           C  
ATOM     52  C   ASN A   4       8.133   8.131  -1.492  1.00  0.78           C  
ATOM     53  O   ASN A   4       8.806   7.271  -2.075  1.00  0.78           O  
ATOM     54  CB  ASN A   4       8.349   8.340   1.021  1.00  0.78           C  
ATOM     55  CG  ASN A   4       7.600   8.327   2.337  1.00  0.78           C  
ATOM     56  OD1 ASN A   4       7.404   7.247   2.920  1.00  0.78           O  
ATOM     57  ND2 ASN A   4       7.189   9.482   2.821  1.00  0.78           N  
ATOM     58  H   ASN A   4       7.826   5.802   0.459  1.00  0.78           H  
ATOM     59  HA  ASN A   4       6.582   8.430  -0.101  1.00  0.78           H  
ATOM     60 1HB  ASN A   4       9.278   7.773   1.100  1.00  0.78           H  
ATOM     61 2HB  ASN A   4       8.599   9.362   0.823  1.00  0.78           H  
ATOM     62 1HD2 ASN A   4       6.702   9.510   3.691  1.00  0.78           H  
ATOM     63 2HD2 ASN A   4       7.380  10.360   2.324  1.00  0.78           H  
ATOM     64  N   LEU A   5       7.966   9.357  -1.960  1.00  0.71           N  
ATOM     65  CA  LEU A   5       8.484   9.793  -3.245  1.00  0.71           C  
ATOM     66  C   LEU A   5       9.962   9.508  -3.435  1.00  0.71           C  
ATOM     67  O   LEU A   5      10.362   9.064  -4.518  1.00  0.71           O  
ATOM     68  CB  LEU A   5       8.225  11.274  -3.438  1.00  0.71           C  
ATOM     69  CG  LEU A   5       8.487  11.807  -4.834  1.00  0.71           C  
ATOM     70  CD1 LEU A   5       7.672  13.046  -5.046  1.00  0.71           C  
ATOM     71  CD2 LEU A   5       9.930  12.083  -4.999  1.00  0.71           C  
ATOM     72  H   LEU A   5       7.395  10.005  -1.417  1.00  0.71           H  
ATOM     73  HA  LEU A   5       7.958   9.259  -4.025  1.00  0.71           H  
ATOM     74 1HB  LEU A   5       7.200  11.499  -3.151  1.00  0.71           H  
ATOM     75 2HB  LEU A   5       8.891  11.804  -2.771  1.00  0.71           H  
ATOM     76  HG  LEU A   5       8.156  11.073  -5.562  1.00  0.71           H  
ATOM     77 1HD1 LEU A   5       7.813  13.415  -6.041  1.00  0.71           H  
ATOM     78 2HD1 LEU A   5       6.644  12.792  -4.896  1.00  0.71           H  
ATOM     79 3HD1 LEU A   5       7.963  13.810  -4.352  1.00  0.71           H  
ATOM     80 1HD2 LEU A   5      10.122  12.473  -6.001  1.00  0.71           H  
ATOM     81 2HD2 LEU A   5      10.226  12.816  -4.249  1.00  0.71           H  
ATOM     82 3HD2 LEU A   5      10.500  11.175  -4.856  1.00  0.71           H  
ATOM     83  N   SER A   6      10.806   9.788  -2.431  1.00  0.69           N  
ATOM     84  CA  SER A   6      12.222   9.552  -2.658  1.00  0.69           C  
ATOM     85  C   SER A   6      12.558   8.066  -2.813  1.00  0.69           C  
ATOM     86  O   SER A   6      13.581   7.743  -3.403  1.00  0.69           O  
ATOM     87  CB  SER A   6      13.072  10.137  -1.547  1.00  0.69           C  
ATOM     88  OG  SER A   6      12.907   9.430  -0.357  1.00  0.69           O  
ATOM     89  H   SER A   6      10.493  10.147  -1.518  1.00  0.69           H  
ATOM     90  HA  SER A   6      12.498  10.061  -3.581  1.00  0.69           H  
ATOM     91 1HB  SER A   6      14.118  10.115  -1.845  1.00  0.69           H  
ATOM     92 2HB  SER A   6      12.795  11.185  -1.394  1.00  0.69           H  
ATOM     93  HG  SER A   6      12.003   9.657  -0.046  1.00  0.69           H  
ATOM     94  N   LYS A   7      11.700   7.148  -2.350  1.00  0.71           N  
ATOM     95  CA  LYS A   7      11.996   5.727  -2.506  1.00  0.71           C  
ATOM     96  C   LYS A   7      11.647   5.328  -3.931  1.00  0.71           C  
ATOM     97  O   LYS A   7      12.282   4.467  -4.545  1.00  0.71           O  
ATOM     98  CB  LYS A   7      11.202   4.878  -1.504  1.00  0.71           C  
ATOM     99  CG  LYS A   7      11.621   5.061  -0.045  1.00  0.71           C  
ATOM    100  CD  LYS A   7      10.816   4.157   0.893  1.00  0.71           C  
ATOM    101  CE  LYS A   7      11.244   4.348   2.350  1.00  0.71           C  
ATOM    102  NZ  LYS A   7      10.467   3.479   3.285  1.00  0.71           N  
ATOM    103  H   LYS A   7      10.826   7.426  -1.916  1.00  0.71           H  
ATOM    104  HA  LYS A   7      13.062   5.563  -2.352  1.00  0.71           H  
ATOM    105 1HB  LYS A   7      10.142   5.127  -1.582  1.00  0.71           H  
ATOM    106 2HB  LYS A   7      11.307   3.825  -1.759  1.00  0.71           H  
ATOM    107 1HG  LYS A   7      12.682   4.834   0.058  1.00  0.71           H  
ATOM    108 2HG  LYS A   7      11.460   6.104   0.241  1.00  0.71           H  
ATOM    109 1HD  LYS A   7       9.755   4.388   0.801  1.00  0.71           H  
ATOM    110 2HD  LYS A   7      10.967   3.114   0.613  1.00  0.71           H  
ATOM    111 1HE  LYS A   7      12.303   4.110   2.445  1.00  0.71           H  
ATOM    112 2HE  LYS A   7      11.090   5.392   2.629  1.00  0.71           H  
ATOM    113 1HZ  LYS A   7      10.780   3.641   4.232  1.00  0.71           H  
ATOM    114 2HZ  LYS A   7       9.482   3.702   3.215  1.00  0.71           H  
ATOM    115 3HZ  LYS A   7      10.611   2.508   3.045  1.00  0.71           H  
ATOM    116  N   ILE A   8      10.632   6.000  -4.455  1.00  0.78           N  
ATOM    117  CA  ILE A   8      10.133   5.768  -5.795  1.00  0.78           C  
ATOM    118  C   ILE A   8      11.105   6.305  -6.856  1.00  0.78           C  
ATOM    119  O   ILE A   8      11.370   5.625  -7.852  1.00  0.78           O  
ATOM    120  CB  ILE A   8       8.756   6.420  -5.959  1.00  0.78           C  
ATOM    121  CG1 ILE A   8       7.737   5.731  -5.022  1.00  0.78           C  
ATOM    122  CG2 ILE A   8       8.311   6.299  -7.389  1.00  0.78           C  
ATOM    123  CD1 ILE A   8       6.449   6.494  -4.884  1.00  0.78           C  
ATOM    124  H   ILE A   8      10.156   6.682  -3.862  1.00  0.78           H  
ATOM    125  HA  ILE A   8      10.024   4.694  -5.941  1.00  0.78           H  
ATOM    126  HB  ILE A   8       8.811   7.469  -5.689  1.00  0.78           H  
ATOM    127 1HG1 ILE A   8       7.522   4.731  -5.398  1.00  0.78           H  
ATOM    128 2HG1 ILE A   8       8.184   5.641  -4.030  1.00  0.78           H  
ATOM    129 1HG2 ILE A   8       7.339   6.763  -7.508  1.00  0.78           H  
ATOM    130 2HG2 ILE A   8       9.032   6.796  -8.038  1.00  0.78           H  
ATOM    131 3HG2 ILE A   8       8.247   5.241  -7.659  1.00  0.78           H  
ATOM    132 1HD1 ILE A   8       5.784   5.992  -4.192  1.00  0.78           H  
ATOM    133 2HD1 ILE A   8       6.683   7.453  -4.496  1.00  0.78           H  
ATOM    134 3HD1 ILE A   8       5.965   6.595  -5.850  1.00  0.78           H  
ATOM    135  N   PHE A   9      11.630   7.523  -6.653  1.00  0.89           N  
ATOM    136  CA  PHE A   9      12.536   8.124  -7.640  1.00  0.89           C  
ATOM    137  C   PHE A   9      14.043   8.194  -7.303  1.00  0.89           C  
ATOM    138  O   PHE A   9      14.852   8.286  -8.229  1.00  0.89           O  
ATOM    139  CB  PHE A   9      12.035   9.525  -7.992  1.00  0.89           C  
ATOM    140  CG  PHE A   9      10.713   9.495  -8.708  1.00  0.89           C  
ATOM    141  CD1 PHE A   9       9.564   9.887  -8.075  1.00  0.89           C  
ATOM    142  CD2 PHE A   9      10.631   9.058 -10.030  1.00  0.89           C  
ATOM    143  CE1 PHE A   9       8.360   9.853  -8.726  1.00  0.89           C  
ATOM    144  CE2 PHE A   9       9.427   9.017 -10.685  1.00  0.89           C  
ATOM    145  CZ  PHE A   9       8.295   9.409 -10.038  1.00  0.89           C  
ATOM    146  H   PHE A   9      11.355   8.042  -5.818  1.00  0.89           H  
ATOM    147  HA  PHE A   9      12.452   7.529  -8.547  1.00  0.89           H  
ATOM    148 1HB  PHE A   9      11.914  10.111  -7.075  1.00  0.89           H  
ATOM    149 2HB  PHE A   9      12.761  10.036  -8.621  1.00  0.89           H  
ATOM    150  HD1 PHE A   9       9.627  10.217  -7.051  1.00  0.89           H  
ATOM    151  HD2 PHE A   9      11.539   8.742 -10.545  1.00  0.89           H  
ATOM    152  HE1 PHE A   9       7.462  10.171  -8.203  1.00  0.89           H  
ATOM    153  HE2 PHE A   9       9.376   8.671 -11.718  1.00  0.89           H  
ATOM    154  HZ  PHE A   9       7.346   9.370 -10.558  1.00  0.89           H  
ATOM    155  N   ALA A  10      14.421   8.209  -6.013  1.00  1.06           N  
ATOM    156  CA  ALA A  10      15.807   8.314  -5.496  1.00  1.06           C  
ATOM    157  C   ALA A  10      16.611   9.556  -5.924  1.00  1.06           C  
ATOM    158  O   ALA A  10      17.802   9.644  -5.621  1.00  1.06           O  
ATOM    159  CB  ALA A  10      16.593   7.082  -5.917  1.00  1.06           C  
ATOM    160  H   ALA A  10      13.722   8.110  -5.286  1.00  1.06           H  
ATOM    161  HA  ALA A  10      15.743   8.330  -4.409  1.00  1.06           H  
ATOM    162 1HB  ALA A  10      17.589   7.128  -5.482  1.00  1.06           H  
ATOM    163 2HB  ALA A  10      16.079   6.188  -5.563  1.00  1.06           H  
ATOM    164 3HB  ALA A  10      16.678   7.046  -6.998  1.00  1.06           H  
ATOM    165  N   HIS A  11      15.971  10.525  -6.568  1.00  1.26           N  
ATOM    166  CA  HIS A  11      16.650  11.733  -7.025  1.00  1.26           C  
ATOM    167  C   HIS A  11      15.868  13.001  -6.695  1.00  1.26           C  
ATOM    168  O   HIS A  11      15.879  13.960  -7.470  1.00  1.26           O  
ATOM    169  CB  HIS A  11      16.895  11.642  -8.537  1.00  1.26           C  
ATOM    170  CG  HIS A  11      17.811  10.500  -8.953  1.00  1.26           C  
ATOM    171  ND1 HIS A  11      17.367   9.200  -9.102  1.00  1.26           N  
ATOM    172  CD2 HIS A  11      19.133  10.482  -9.250  1.00  1.26           C  
ATOM    173  CE1 HIS A  11      18.378   8.432  -9.466  1.00  1.26           C  
ATOM    174  NE2 HIS A  11      19.462   9.185  -9.568  1.00  1.26           N  
ATOM    175  H   HIS A  11      14.995  10.399  -6.784  1.00  1.26           H  
ATOM    176  HA  HIS A  11      17.617  11.812  -6.532  1.00  1.26           H  
ATOM    177 1HB  HIS A  11      15.940  11.509  -9.047  1.00  1.26           H  
ATOM    178 2HB  HIS A  11      17.329  12.575  -8.891  1.00  1.26           H  
ATOM    179  HD1 HIS A  11      16.426   8.857  -8.929  1.00  1.26           H  
ATOM    180  HD2 HIS A  11      19.897  11.259  -9.274  1.00  1.26           H  
ATOM    181  HE1 HIS A  11      18.226   7.366  -9.631  1.00  1.26           H  
ATOM    182  N   THR A  12      15.173  12.994  -5.563  1.00  1.43           N  
ATOM    183  CA  THR A  12      14.361  14.139  -5.157  1.00  1.43           C  
ATOM    184  C   THR A  12      14.591  14.529  -3.692  1.00  1.43           C  
ATOM    185  O   THR A  12      14.656  13.665  -2.818  1.00  1.43           O  
ATOM    186  CB  THR A  12      12.882  13.833  -5.421  1.00  1.43           C  
ATOM    187  OG1 THR A  12      12.713  13.533  -6.816  1.00  1.43           O  
ATOM    188  CG2 THR A  12      12.009  15.017  -5.062  1.00  1.43           C  
ATOM    189  H   THR A  12      15.222  12.179  -4.971  1.00  1.43           H  
ATOM    190  HA  THR A  12      14.642  14.995  -5.771  1.00  1.43           H  
ATOM    191  HB  THR A  12      12.591  12.971  -4.831  1.00  1.43           H  
ATOM    192  HG1 THR A  12      13.080  14.252  -7.346  1.00  1.43           H  
ATOM    193 1HG2 THR A  12      10.975  14.789  -5.252  1.00  1.43           H  
ATOM    194 2HG2 THR A  12      12.125  15.224  -4.036  1.00  1.43           H  
ATOM    195 3HG2 THR A  12      12.302  15.882  -5.652  1.00  1.43           H  
ATOM    196  N   ASP A  13      14.703  15.837  -3.429  1.00  1.49           N  
ATOM    197  CA  ASP A  13      14.895  16.351  -2.066  1.00  1.49           C  
ATOM    198  C   ASP A  13      13.625  16.269  -1.206  1.00  1.49           C  
ATOM    199  O   ASP A  13      13.687  16.030  -0.000  1.00  1.49           O  
ATOM    200  CB  ASP A  13      15.351  17.806  -2.121  1.00  1.49           C  
ATOM    201  CG  ASP A  13      16.753  17.975  -2.687  1.00  1.49           C  
ATOM    202  OD1 ASP A  13      17.451  16.998  -2.812  1.00  1.49           O  
ATOM    203  OD2 ASP A  13      17.110  19.084  -2.998  1.00  1.49           O  
ATOM    204  H   ASP A  13      14.656  16.488  -4.198  1.00  1.49           H  
ATOM    205  HA  ASP A  13      15.670  15.756  -1.583  1.00  1.49           H  
ATOM    206 1HB  ASP A  13      14.654  18.382  -2.729  1.00  1.49           H  
ATOM    207 2HB  ASP A  13      15.327  18.227  -1.115  1.00  1.49           H  
ATOM    208  N   ARG A  14      12.476  16.498  -1.832  1.00  1.42           N  
ATOM    209  CA  ARG A  14      11.187  16.449  -1.149  1.00  1.42           C  
ATOM    210  C   ARG A  14      10.744  14.995  -1.055  1.00  1.42           C  
ATOM    211  O   ARG A  14      11.068  14.195  -1.930  1.00  1.42           O  
ATOM    212  CB  ARG A  14      10.157  17.296  -1.877  1.00  1.42           C  
ATOM    213  CG  ARG A  14      10.459  18.796  -1.851  1.00  1.42           C  
ATOM    214  CD  ARG A  14       9.425  19.600  -2.564  1.00  1.42           C  
ATOM    215  NE  ARG A  14       8.128  19.500  -1.910  1.00  1.42           N  
ATOM    216  CZ  ARG A  14       6.999  20.134  -2.301  1.00  1.42           C  
ATOM    217  NH1 ARG A  14       7.016  20.946  -3.344  1.00  1.42           N  
ATOM    218  NH2 ARG A  14       5.886  19.922  -1.625  1.00  1.42           N  
ATOM    219  H   ARG A  14      12.502  16.698  -2.818  1.00  1.42           H  
ATOM    220  HA  ARG A  14      11.308  16.842  -0.140  1.00  1.42           H  
ATOM    221 1HB  ARG A  14      10.087  16.979  -2.918  1.00  1.42           H  
ATOM    222 2HB  ARG A  14       9.179  17.152  -1.424  1.00  1.42           H  
ATOM    223 1HG  ARG A  14      10.502  19.136  -0.816  1.00  1.42           H  
ATOM    224 2HG  ARG A  14      11.422  18.976  -2.331  1.00  1.42           H  
ATOM    225 1HD  ARG A  14       9.721  20.648  -2.578  1.00  1.42           H  
ATOM    226 2HD  ARG A  14       9.326  19.238  -3.582  1.00  1.42           H  
ATOM    227  HE  ARG A  14       8.061  18.890  -1.107  1.00  1.42           H  
ATOM    228 1HH1 ARG A  14       7.876  21.098  -3.845  1.00  1.42           H  
ATOM    229 2HH1 ARG A  14       6.166  21.434  -3.644  1.00  1.42           H  
ATOM    230 1HH2 ARG A  14       5.887  19.299  -0.834  1.00  1.42           H  
ATOM    231 2HH2 ARG A  14       5.003  20.363  -1.910  1.00  1.42           H  
ATOM    232  N   ASP A  15       9.974  14.640  -0.024  1.00  1.25           N  
ATOM    233  CA  ASP A  15       9.606  13.234   0.107  1.00  1.25           C  
ATOM    234  C   ASP A  15       8.130  12.926   0.517  1.00  1.25           C  
ATOM    235  O   ASP A  15       7.913  12.245   1.524  1.00  1.25           O  
ATOM    236  CB  ASP A  15      10.561  12.681   1.172  1.00  1.25           C  
ATOM    237  CG  ASP A  15      10.668  11.207   1.280  1.00  1.25           C  
ATOM    238  OD1 ASP A  15      10.517  10.515   0.281  1.00  1.25           O  
ATOM    239  OD2 ASP A  15      10.915  10.742   2.363  1.00  1.25           O  
ATOM    240  H   ASP A  15       9.700  15.315   0.676  1.00  1.25           H  
ATOM    241  HA  ASP A  15       9.802  12.741  -0.843  1.00  1.25           H  
ATOM    242 1HB  ASP A  15      11.566  13.068   0.975  1.00  1.25           H  
ATOM    243 2HB  ASP A  15      10.262  13.066   2.148  1.00  1.25           H  
ATOM    244  N   PRO A  16       7.098  13.363  -0.254  1.00  1.05           N  
ATOM    245  CA  PRO A  16       5.674  13.122  -0.014  1.00  1.05           C  
ATOM    246  C   PRO A  16       5.310  11.646   0.063  1.00  1.05           C  
ATOM    247  O   PRO A  16       5.919  10.806  -0.604  1.00  1.05           O  
ATOM    248  CB  PRO A  16       5.014  13.724  -1.260  1.00  1.05           C  
ATOM    249  CG  PRO A  16       5.951  14.765  -1.739  1.00  1.05           C  
ATOM    250  CD  PRO A  16       7.338  14.263  -1.401  1.00  1.05           C  
ATOM    251  HA  PRO A  16       5.361  13.650   0.899  1.00  1.05           H  
ATOM    252 1HB  PRO A  16       4.838  12.934  -2.009  1.00  1.05           H  
ATOM    253 2HB  PRO A  16       4.024  14.136  -1.004  1.00  1.05           H  
ATOM    254 1HG  PRO A  16       5.799  14.898  -2.822  1.00  1.05           H  
ATOM    255 2HG  PRO A  16       5.718  15.731  -1.270  1.00  1.05           H  
ATOM    256 1HD  PRO A  16       7.827  13.759  -2.197  1.00  1.05           H  
ATOM    257 2HD  PRO A  16       7.847  15.156  -1.110  1.00  1.05           H  
ATOM    258  N   LEU A  17       4.301  11.325   0.874  1.00  0.87           N  
ATOM    259  CA  LEU A  17       3.850   9.938   0.984  1.00  0.87           C  
ATOM    260  C   LEU A  17       2.806   9.636  -0.086  1.00  0.87           C  
ATOM    261  O   LEU A  17       1.769  10.301  -0.164  1.00  0.87           O  
ATOM    262  CB  LEU A  17       3.268   9.643   2.367  1.00  0.87           C  
ATOM    263  CG  LEU A  17       2.829   8.192   2.571  1.00  0.87           C  
ATOM    264  CD1 LEU A  17       4.067   7.304   2.495  1.00  0.87           C  
ATOM    265  CD2 LEU A  17       2.134   8.042   3.908  1.00  0.87           C  
ATOM    266  H   LEU A  17       3.837  12.043   1.414  1.00  0.87           H  
ATOM    267  HA  LEU A  17       4.698   9.278   0.825  1.00  0.87           H  
ATOM    268 1HB  LEU A  17       4.021   9.874   3.118  1.00  0.87           H  
ATOM    269 2HB  LEU A  17       2.403  10.284   2.531  1.00  0.87           H  
ATOM    270  HG  LEU A  17       2.148   7.902   1.770  1.00  0.87           H  
ATOM    271 1HD1 LEU A  17       3.801   6.262   2.620  1.00  0.87           H  
ATOM    272 2HD1 LEU A  17       4.534   7.440   1.536  1.00  0.87           H  
ATOM    273 3HD1 LEU A  17       4.762   7.588   3.278  1.00  0.87           H  
ATOM    274 1HD2 LEU A  17       1.830   7.004   4.046  1.00  0.87           H  
ATOM    275 2HD2 LEU A  17       2.820   8.327   4.707  1.00  0.87           H  
ATOM    276 3HD2 LEU A  17       1.256   8.685   3.935  1.00  0.87           H  
ATOM    277  N   ILE A  18       3.115   8.652  -0.920  1.00  0.75           N  
ATOM    278  CA  ILE A  18       2.313   8.250  -2.061  1.00  0.75           C  
ATOM    279  C   ILE A  18       1.547   6.943  -1.855  1.00  0.75           C  
ATOM    280  O   ILE A  18       2.114   5.883  -1.566  1.00  0.75           O  
ATOM    281  CB  ILE A  18       3.242   8.198  -3.272  1.00  0.75           C  
ATOM    282  CG1 ILE A  18       3.770   9.668  -3.500  1.00  0.75           C  
ATOM    283  CG2 ILE A  18       2.518   7.625  -4.490  1.00  0.75           C  
ATOM    284  CD1 ILE A  18       4.934   9.829  -4.366  1.00  0.75           C  
ATOM    285  H   ILE A  18       3.981   8.147  -0.778  1.00  0.75           H  
ATOM    286  HA  ILE A  18       1.595   9.038  -2.243  1.00  0.75           H  
ATOM    287  HB  ILE A  18       4.100   7.572  -3.039  1.00  0.75           H  
ATOM    288 1HG1 ILE A  18       2.968  10.219  -3.952  1.00  0.75           H  
ATOM    289 2HG1 ILE A  18       4.011  10.119  -2.545  1.00  0.75           H  
ATOM    290 1HG2 ILE A  18       3.202   7.589  -5.324  1.00  0.75           H  
ATOM    291 2HG2 ILE A  18       2.168   6.626  -4.278  1.00  0.75           H  
ATOM    292 3HG2 ILE A  18       1.663   8.252  -4.730  1.00  0.75           H  
ATOM    293 1HD1 ILE A  18       5.175  10.884  -4.459  1.00  0.75           H  
ATOM    294 2HD1 ILE A  18       5.740   9.317  -3.913  1.00  0.75           H  
ATOM    295 3HD1 ILE A  18       4.742   9.424  -5.319  1.00  0.75           H  
ATOM    296  N   ARG A  19       0.226   7.038  -1.983  1.00  0.68           N  
ATOM    297  CA  ARG A  19      -0.676   5.916  -1.716  1.00  0.68           C  
ATOM    298  C   ARG A  19      -0.853   4.940  -2.883  1.00  0.68           C  
ATOM    299  O   ARG A  19      -1.012   3.739  -2.669  1.00  0.68           O  
ATOM    300  CB  ARG A  19      -2.041   6.458  -1.338  1.00  0.68           C  
ATOM    301  CG  ARG A  19      -2.067   7.221  -0.024  1.00  0.68           C  
ATOM    302  CD  ARG A  19      -3.413   7.794   0.259  1.00  0.68           C  
ATOM    303  NE  ARG A  19      -3.425   8.554   1.503  1.00  0.68           N  
ATOM    304  CZ  ARG A  19      -4.457   9.308   1.932  1.00  0.68           C  
ATOM    305  NH1 ARG A  19      -5.550   9.399   1.207  1.00  0.68           N  
ATOM    306  NH2 ARG A  19      -4.369   9.958   3.083  1.00  0.68           N  
ATOM    307  H   ARG A  19      -0.157   7.949  -2.247  1.00  0.68           H  
ATOM    308  HA  ARG A  19      -0.278   5.360  -0.867  1.00  0.68           H  
ATOM    309 1HB  ARG A  19      -2.397   7.132  -2.129  1.00  0.68           H  
ATOM    310 2HB  ARG A  19      -2.749   5.634  -1.265  1.00  0.68           H  
ATOM    311 1HG  ARG A  19      -1.787   6.555   0.792  1.00  0.68           H  
ATOM    312 2HG  ARG A  19      -1.352   8.048  -0.084  1.00  0.68           H  
ATOM    313 1HD  ARG A  19      -3.708   8.460  -0.555  1.00  0.68           H  
ATOM    314 2HD  ARG A  19      -4.140   6.989   0.344  1.00  0.68           H  
ATOM    315  HE  ARG A  19      -2.601   8.512   2.086  1.00  0.68           H  
ATOM    316 1HH1 ARG A  19      -5.615   8.902   0.325  1.00  0.68           H  
ATOM    317 2HH1 ARG A  19      -6.322   9.964   1.525  1.00  0.68           H  
ATOM    318 1HH2 ARG A  19      -3.529   9.888   3.641  1.00  0.68           H  
ATOM    319 2HH2 ARG A  19      -5.141  10.523   3.403  1.00  0.68           H  
ATOM    320  N   GLU A  20      -0.827   5.460  -4.104  1.00  0.65           N  
ATOM    321  CA  GLU A  20      -1.056   4.683  -5.326  1.00  0.65           C  
ATOM    322  C   GLU A  20      -0.449   5.409  -6.523  1.00  0.65           C  
ATOM    323  O   GLU A  20      -0.196   6.616  -6.449  1.00  0.65           O  
ATOM    324  CB  GLU A  20      -2.565   4.431  -5.515  1.00  0.65           C  
ATOM    325  CG  GLU A  20      -2.996   3.534  -6.712  1.00  0.65           C  
ATOM    326  CD  GLU A  20      -2.392   2.137  -6.739  1.00  0.65           C  
ATOM    327  OE1 GLU A  20      -1.254   2.035  -7.148  1.00  0.65           O  
ATOM    328  OE2 GLU A  20      -3.057   1.187  -6.378  1.00  0.65           O  
ATOM    329  H   GLU A  20      -0.683   6.454  -4.187  1.00  0.65           H  
ATOM    330  HA  GLU A  20      -0.566   3.719  -5.231  1.00  0.65           H  
ATOM    331 1HB  GLU A  20      -2.969   3.977  -4.611  1.00  0.65           H  
ATOM    332 2HB  GLU A  20      -3.070   5.385  -5.641  1.00  0.65           H  
ATOM    333 1HG  GLU A  20      -4.077   3.422  -6.653  1.00  0.65           H  
ATOM    334 2HG  GLU A  20      -2.787   4.044  -7.645  1.00  0.65           H  
ATOM    335  N   LEU A  21      -0.191   4.669  -7.598  1.00  0.65           N  
ATOM    336  CA  LEU A  21       0.295   5.278  -8.831  1.00  0.65           C  
ATOM    337  C   LEU A  21      -0.802   5.344  -9.881  1.00  0.65           C  
ATOM    338  O   LEU A  21      -1.617   4.428  -9.998  1.00  0.65           O  
ATOM    339  CB  LEU A  21       1.425   4.472  -9.457  1.00  0.65           C  
ATOM    340  CG  LEU A  21       2.605   4.201  -8.663  1.00  0.65           C  
ATOM    341  CD1 LEU A  21       3.524   3.433  -9.510  1.00  0.65           C  
ATOM    342  CD2 LEU A  21       3.194   5.434  -8.209  1.00  0.65           C  
ATOM    343  H   LEU A  21      -0.410   3.668  -7.558  1.00  0.65           H  
ATOM    344  HA  LEU A  21       0.639   6.290  -8.620  1.00  0.65           H  
ATOM    345 1HB  LEU A  21       1.018   3.511  -9.756  1.00  0.65           H  
ATOM    346 2HB  LEU A  21       1.752   4.994 -10.360  1.00  0.65           H  
ATOM    347  HG  LEU A  21       2.344   3.601  -7.811  1.00  0.65           H  
ATOM    348 1HD1 LEU A  21       4.409   3.221  -8.953  1.00  0.65           H  
ATOM    349 2HD1 LEU A  21       3.037   2.505  -9.817  1.00  0.65           H  
ATOM    350 3HD1 LEU A  21       3.786   4.015 -10.388  1.00  0.65           H  
ATOM    351 1HD2 LEU A  21       4.091   5.224  -7.626  1.00  0.65           H  
ATOM    352 2HD2 LEU A  21       3.442   6.031  -9.084  1.00  0.65           H  
ATOM    353 3HD2 LEU A  21       2.471   5.948  -7.592  1.00  0.65           H  
ATOM    354  N   THR A  22      -0.775   6.377 -10.704  1.00  0.66           N  
ATOM    355  CA  THR A  22      -1.700   6.436 -11.821  1.00  0.66           C  
ATOM    356  C   THR A  22      -1.120   7.086 -13.065  1.00  0.66           C  
ATOM    357  O   THR A  22      -0.267   7.966 -12.998  1.00  0.66           O  
ATOM    358  CB  THR A  22      -3.012   7.120 -11.430  1.00  0.66           C  
ATOM    359  OG1 THR A  22      -3.897   7.093 -12.568  1.00  0.66           O  
ATOM    360  CG2 THR A  22      -2.819   8.498 -10.986  1.00  0.66           C  
ATOM    361  H   THR A  22      -0.117   7.136 -10.530  1.00  0.66           H  
ATOM    362  HA  THR A  22      -1.956   5.412 -12.091  1.00  0.66           H  
ATOM    363  HB  THR A  22      -3.472   6.560 -10.615  1.00  0.66           H  
ATOM    364  HG1 THR A  22      -4.679   7.644 -12.378  1.00  0.66           H  
ATOM    365 1HG2 THR A  22      -3.796   8.878 -10.733  1.00  0.66           H  
ATOM    366 2HG2 THR A  22      -2.165   8.523 -10.113  1.00  0.66           H  
ATOM    367 3HG2 THR A  22      -2.389   9.076 -11.773  1.00  0.66           H  
ATOM    368  N   LEU A  23      -1.618   6.621 -14.201  1.00  0.67           N  
ATOM    369  CA  LEU A  23      -1.239   7.094 -15.523  1.00  0.67           C  
ATOM    370  C   LEU A  23      -2.464   7.712 -16.206  1.00  0.67           C  
ATOM    371  O   LEU A  23      -2.490   7.931 -17.418  1.00  0.67           O  
ATOM    372  CB  LEU A  23      -0.687   5.884 -16.288  1.00  0.67           C  
ATOM    373  CG  LEU A  23      -0.129   6.043 -17.683  1.00  0.67           C  
ATOM    374  CD1 LEU A  23       1.049   6.969 -17.650  1.00  0.67           C  
ATOM    375  CD2 LEU A  23       0.289   4.665 -18.181  1.00  0.67           C  
ATOM    376  H   LEU A  23      -2.320   5.893 -14.136  1.00  0.67           H  
ATOM    377  HA  LEU A  23      -0.464   7.856 -15.428  1.00  0.67           H  
ATOM    378 1HB  LEU A  23       0.135   5.495 -15.707  1.00  0.67           H  
ATOM    379 2HB  LEU A  23      -1.464   5.118 -16.330  1.00  0.67           H  
ATOM    380  HG  LEU A  23      -0.882   6.467 -18.347  1.00  0.67           H  
ATOM    381 1HD1 LEU A  23       1.448   7.069 -18.649  1.00  0.67           H  
ATOM    382 2HD1 LEU A  23       0.710   7.923 -17.295  1.00  0.67           H  
ATOM    383 3HD1 LEU A  23       1.821   6.579 -16.988  1.00  0.67           H  
ATOM    384 1HD2 LEU A  23       0.702   4.746 -19.186  1.00  0.67           H  
ATOM    385 2HD2 LEU A  23       1.040   4.244 -17.510  1.00  0.67           H  
ATOM    386 3HD2 LEU A  23      -0.586   4.017 -18.195  1.00  0.67           H  
ATOM    387  N   ASP A  24      -3.484   7.993 -15.392  1.00  0.68           N  
ATOM    388  CA  ASP A  24      -4.750   8.578 -15.828  1.00  0.68           C  
ATOM    389  C   ASP A  24      -5.236   9.560 -14.784  1.00  0.68           C  
ATOM    390  O   ASP A  24      -5.598   9.180 -13.665  1.00  0.68           O  
ATOM    391  CB  ASP A  24      -5.784   7.484 -16.111  1.00  0.68           C  
ATOM    392  CG  ASP A  24      -7.189   7.953 -16.651  1.00  0.68           C  
ATOM    393  OD1 ASP A  24      -7.599   9.108 -16.501  1.00  0.68           O  
ATOM    394  OD2 ASP A  24      -7.839   7.108 -17.240  1.00  0.68           O  
ATOM    395  H   ASP A  24      -3.394   7.766 -14.405  1.00  0.68           H  
ATOM    396  HA  ASP A  24      -4.578   9.127 -16.754  1.00  0.68           H  
ATOM    397 1HB  ASP A  24      -5.362   6.787 -16.839  1.00  0.68           H  
ATOM    398 2HB  ASP A  24      -5.950   6.919 -15.194  1.00  0.68           H  
ATOM    399  N   SER A  25      -5.231  10.836 -15.154  1.00  0.68           N  
ATOM    400  CA  SER A  25      -5.560  11.914 -14.239  1.00  0.68           C  
ATOM    401  C   SER A  25      -6.971  11.820 -13.663  1.00  0.68           C  
ATOM    402  O   SER A  25      -7.234  12.331 -12.576  1.00  0.68           O  
ATOM    403  CB  SER A  25      -5.419  13.238 -14.936  1.00  0.68           C  
ATOM    404  OG  SER A  25      -6.375  13.380 -15.945  1.00  0.68           O  
ATOM    405  H   SER A  25      -4.960  11.062 -16.101  1.00  0.68           H  
ATOM    406  HA  SER A  25      -4.834  11.894 -13.438  1.00  0.68           H  
ATOM    407 1HB  SER A  25      -5.524  14.049 -14.212  1.00  0.68           H  
ATOM    408 2HB  SER A  25      -4.422  13.315 -15.361  1.00  0.68           H  
ATOM    409  HG  SER A  25      -7.220  13.427 -15.494  1.00  0.68           H  
ATOM    410  N   ARG A  26      -7.881  11.107 -14.333  1.00  0.68           N  
ATOM    411  CA  ARG A  26      -9.252  11.043 -13.838  1.00  0.68           C  
ATOM    412  C   ARG A  26      -9.358  10.155 -12.611  1.00  0.68           C  
ATOM    413  O   ARG A  26     -10.360  10.191 -11.894  1.00  0.68           O  
ATOM    414  CB  ARG A  26     -10.178  10.489 -14.897  1.00  0.68           C  
ATOM    415  CG  ARG A  26     -10.340  11.345 -16.131  1.00  0.68           C  
ATOM    416  CD  ARG A  26     -11.158  10.645 -17.134  1.00  0.68           C  
ATOM    417  NE  ARG A  26     -10.488   9.439 -17.574  1.00  0.68           N  
ATOM    418  CZ  ARG A  26     -11.017   8.505 -18.390  1.00  0.68           C  
ATOM    419  NH1 ARG A  26     -12.236   8.653 -18.888  1.00  0.68           N  
ATOM    420  NH2 ARG A  26     -10.305   7.437 -18.681  1.00  0.68           N  
ATOM    421  H   ARG A  26      -7.637  10.603 -15.200  1.00  0.68           H  
ATOM    422  HA  ARG A  26      -9.574  12.049 -13.573  1.00  0.68           H  
ATOM    423 1HB  ARG A  26      -9.801   9.515 -15.222  1.00  0.68           H  
ATOM    424 2HB  ARG A  26     -11.165  10.328 -14.468  1.00  0.68           H  
ATOM    425 1HG  ARG A  26     -10.820  12.287 -15.872  1.00  0.68           H  
ATOM    426 2HG  ARG A  26      -9.354  11.535 -16.563  1.00  0.68           H  
ATOM    427 1HD  ARG A  26     -12.118  10.367 -16.703  1.00  0.68           H  
ATOM    428 2HD  ARG A  26     -11.313  11.286 -17.999  1.00  0.68           H  
ATOM    429  HE  ARG A  26      -9.522   9.273 -17.214  1.00  0.68           H  
ATOM    430 1HH1 ARG A  26     -12.780   9.473 -18.659  1.00  0.68           H  
ATOM    431 2HH1 ARG A  26     -12.621   7.945 -19.495  1.00  0.68           H  
ATOM    432 1HH2 ARG A  26      -9.360   7.332 -18.257  1.00  0.68           H  
ATOM    433 2HH2 ARG A  26     -10.672   6.723 -19.282  1.00  0.68           H  
ATOM    434  N   ASN A  27      -8.336   9.325 -12.398  1.00  0.67           N  
ATOM    435  CA  ASN A  27      -8.319   8.401 -11.287  1.00  0.67           C  
ATOM    436  C   ASN A  27      -7.430   8.898 -10.151  1.00  0.67           C  
ATOM    437  O   ASN A  27      -7.186   8.168  -9.191  1.00  0.67           O  
ATOM    438  CB  ASN A  27      -7.878   7.036 -11.766  1.00  0.67           C  
ATOM    439  CG  ASN A  27      -8.893   6.408 -12.703  1.00  0.67           C  
ATOM    440  OD1 ASN A  27     -10.105   6.500 -12.473  1.00  0.67           O  
ATOM    441  ND2 ASN A  27      -8.423   5.777 -13.751  1.00  0.67           N  
ATOM    442  H   ASN A  27      -7.522   9.346 -13.013  1.00  0.67           H  
ATOM    443  HA  ASN A  27      -9.331   8.318 -10.889  1.00  0.67           H  
ATOM    444 1HB  ASN A  27      -6.924   7.132 -12.293  1.00  0.67           H  
ATOM    445 2HB  ASN A  27      -7.721   6.379 -10.912  1.00  0.67           H  
ATOM    446 1HD2 ASN A  27      -9.050   5.352 -14.406  1.00  0.67           H  
ATOM    447 2HD2 ASN A  27      -7.437   5.724 -13.906  1.00  0.67           H  
ATOM    448  N   VAL A  28      -6.959  10.143 -10.238  1.00  0.66           N  
ATOM    449  CA  VAL A  28      -6.124  10.670  -9.170  1.00  0.66           C  
ATOM    450  C   VAL A  28      -6.926  11.003  -7.939  1.00  0.66           C  
ATOM    451  O   VAL A  28      -7.901  11.754  -8.003  1.00  0.66           O  
ATOM    452  CB  VAL A  28      -5.403  11.954  -9.633  1.00  0.66           C  
ATOM    453  CG1 VAL A  28      -4.678  12.630  -8.479  1.00  0.66           C  
ATOM    454  CG2 VAL A  28      -4.385  11.631 -10.644  1.00  0.66           C  
ATOM    455  H   VAL A  28      -7.173  10.736 -11.041  1.00  0.66           H  
ATOM    456  HA  VAL A  28      -5.379   9.916  -8.905  1.00  0.66           H  
ATOM    457  HB  VAL A  28      -6.141  12.627 -10.046  1.00  0.66           H  
ATOM    458 1HG1 VAL A  28      -4.207  13.522  -8.853  1.00  0.66           H  
ATOM    459 2HG1 VAL A  28      -5.387  12.902  -7.693  1.00  0.66           H  
ATOM    460 3HG1 VAL A  28      -3.929  11.960  -8.067  1.00  0.66           H  
ATOM    461 1HG2 VAL A  28      -3.901  12.538 -10.989  1.00  0.66           H  
ATOM    462 2HG2 VAL A  28      -3.653  10.993 -10.190  1.00  0.66           H  
ATOM    463 3HG2 VAL A  28      -4.862  11.124 -11.461  1.00  0.66           H  
ATOM    464  N   ARG A  29      -6.482  10.488  -6.810  1.00  0.65           N  
ATOM    465  CA  ARG A  29      -7.111  10.783  -5.546  1.00  0.65           C  
ATOM    466  C   ARG A  29      -6.059  11.478  -4.697  1.00  0.65           C  
ATOM    467  O   ARG A  29      -4.873  11.418  -5.038  1.00  0.65           O  
ATOM    468  CB  ARG A  29      -7.592   9.506  -4.884  1.00  0.65           C  
ATOM    469  CG  ARG A  29      -8.678   8.775  -5.654  1.00  0.65           C  
ATOM    470  CD  ARG A  29      -9.230   7.611  -4.894  1.00  0.65           C  
ATOM    471  NE  ARG A  29      -8.250   6.546  -4.707  1.00  0.65           N  
ATOM    472  CZ  ARG A  29      -8.460   5.436  -3.964  1.00  0.65           C  
ATOM    473  NH1 ARG A  29      -9.614   5.261  -3.354  1.00  0.65           N  
ATOM    474  NH2 ARG A  29      -7.511   4.524  -3.847  1.00  0.65           N  
ATOM    475  H   ARG A  29      -5.709   9.807  -6.819  1.00  0.65           H  
ATOM    476  HA  ARG A  29      -7.959  11.437  -5.724  1.00  0.65           H  
ATOM    477 1HB  ARG A  29      -6.747   8.819  -4.791  1.00  0.65           H  
ATOM    478 2HB  ARG A  29      -7.960   9.690  -3.888  1.00  0.65           H  
ATOM    479 1HG  ARG A  29      -9.490   9.465  -5.879  1.00  0.65           H  
ATOM    480 2HG  ARG A  29      -8.255   8.396  -6.590  1.00  0.65           H  
ATOM    481 1HD  ARG A  29      -9.557   7.947  -3.910  1.00  0.65           H  
ATOM    482 2HD  ARG A  29     -10.080   7.199  -5.436  1.00  0.65           H  
ATOM    483  HE  ARG A  29      -7.343   6.651  -5.165  1.00  0.65           H  
ATOM    484 1HH1 ARG A  29     -10.342   5.955  -3.441  1.00  0.65           H  
ATOM    485 2HH1 ARG A  29      -9.771   4.432  -2.799  1.00  0.65           H  
ATOM    486 1HH2 ARG A  29      -6.621   4.661  -4.316  1.00  0.65           H  
ATOM    487 2HH2 ARG A  29      -7.670   3.697  -3.291  1.00  0.65           H  
ATOM    488  N   PRO A  30      -6.430  12.211  -3.647  1.00  0.64           N  
ATOM    489  CA  PRO A  30      -5.475  12.826  -2.777  1.00  0.64           C  
ATOM    490  C   PRO A  30      -4.497  11.788  -2.301  1.00  0.64           C  
ATOM    491  O   PRO A  30      -4.894  10.709  -1.852  1.00  0.64           O  
ATOM    492  CB  PRO A  30      -6.346  13.370  -1.655  1.00  0.64           C  
ATOM    493  CG  PRO A  30      -7.680  13.644  -2.332  1.00  0.64           C  
ATOM    494  CD  PRO A  30      -7.844  12.515  -3.331  1.00  0.64           C  
ATOM    495  HA  PRO A  30      -4.979  13.627  -3.318  1.00  0.64           H  
ATOM    496 1HB  PRO A  30      -6.413  12.634  -0.843  1.00  0.64           H  
ATOM    497 2HB  PRO A  30      -5.886  14.275  -1.234  1.00  0.64           H  
ATOM    498 1HG  PRO A  30      -8.492  13.686  -1.592  1.00  0.64           H  
ATOM    499 2HG  PRO A  30      -7.650  14.629  -2.829  1.00  0.64           H  
ATOM    500 1HD  PRO A  30      -8.355  11.667  -2.869  1.00  0.64           H  
ATOM    501 2HD  PRO A  30      -8.374  12.914  -4.204  1.00  0.64           H  
ATOM    502  N   GLY A  31      -3.225  12.132  -2.338  1.00  0.64           N  
ATOM    503  CA  GLY A  31      -2.185  11.201  -1.911  1.00  0.64           C  
ATOM    504  C   GLY A  31      -1.567  10.360  -3.049  1.00  0.64           C  
ATOM    505  O   GLY A  31      -0.581   9.663  -2.824  1.00  0.64           O  
ATOM    506  H   GLY A  31      -2.984  13.050  -2.725  1.00  0.64           H  
ATOM    507 1HA  GLY A  31      -1.408  11.757  -1.395  1.00  0.64           H  
ATOM    508 2HA  GLY A  31      -2.605  10.527  -1.168  1.00  0.64           H  
ATOM    509  N   ASP A  32      -2.124  10.415  -4.256  1.00  0.64           N  
ATOM    510  CA  ASP A  32      -1.585   9.640  -5.392  1.00  0.64           C  
ATOM    511  C   ASP A  32      -0.409  10.272  -6.158  1.00  0.64           C  
ATOM    512  O   ASP A  32      -0.173  11.482  -6.074  1.00  0.64           O  
ATOM    513  CB  ASP A  32      -2.698   9.334  -6.383  1.00  0.64           C  
ATOM    514  CG  ASP A  32      -3.684   8.352  -5.819  1.00  0.64           C  
ATOM    515  OD1 ASP A  32      -3.367   7.768  -4.815  1.00  0.64           O  
ATOM    516  OD2 ASP A  32      -4.768   8.236  -6.337  1.00  0.64           O  
ATOM    517  H   ASP A  32      -2.972  10.972  -4.397  1.00  0.64           H  
ATOM    518  HA  ASP A  32      -1.233   8.686  -4.999  1.00  0.64           H  
ATOM    519 1HB  ASP A  32      -3.218  10.249  -6.640  1.00  0.64           H  
ATOM    520 2HB  ASP A  32      -2.270   8.919  -7.301  1.00  0.64           H  
ATOM    521  N   LEU A  33       0.326   9.430  -6.900  1.00  0.65           N  
ATOM    522  CA  LEU A  33       1.360   9.885  -7.839  1.00  0.65           C  
ATOM    523  C   LEU A  33       0.945   9.719  -9.286  1.00  0.65           C  
ATOM    524  O   LEU A  33       0.696   8.607  -9.760  1.00  0.65           O  
ATOM    525  CB  LEU A  33       2.690   9.171  -7.612  1.00  0.65           C  
ATOM    526  CG  LEU A  33       3.840   9.373  -8.677  1.00  0.65           C  
ATOM    527  CD1 LEU A  33       4.286  10.799  -8.785  1.00  0.65           C  
ATOM    528  CD2 LEU A  33       5.053   8.532  -8.281  1.00  0.65           C  
ATOM    529  H   LEU A  33       0.119   8.431  -6.846  1.00  0.65           H  
ATOM    530  HA  LEU A  33       1.528  10.936  -7.654  1.00  0.65           H  
ATOM    531 1HB  LEU A  33       3.061   9.527  -6.683  1.00  0.65           H  
ATOM    532 2HB  LEU A  33       2.493   8.131  -7.527  1.00  0.65           H  
ATOM    533  HG  LEU A  33       3.460   9.058  -9.643  1.00  0.65           H  
ATOM    534 1HD1 LEU A  33       5.066  10.878  -9.537  1.00  0.65           H  
ATOM    535 2HD1 LEU A  33       3.454  11.409  -9.080  1.00  0.65           H  
ATOM    536 3HD1 LEU A  33       4.668  11.125  -7.838  1.00  0.65           H  
ATOM    537 1HD2 LEU A  33       5.806   8.644  -9.025  1.00  0.65           H  
ATOM    538 2HD2 LEU A  33       5.440   8.861  -7.333  1.00  0.65           H  
ATOM    539 3HD2 LEU A  33       4.807   7.515  -8.207  1.00  0.65           H  
ATOM    540  N   PHE A  34       0.869  10.840  -9.980  1.00  0.67           N  
ATOM    541  CA  PHE A  34       0.474  10.850 -11.379  1.00  0.67           C  
ATOM    542  C   PHE A  34       1.692  10.874 -12.277  1.00  0.67           C  
ATOM    543  O   PHE A  34       2.598  11.675 -12.062  1.00  0.67           O  
ATOM    544  CB  PHE A  34      -0.477  12.007 -11.664  1.00  0.67           C  
ATOM    545  CG  PHE A  34      -0.846  12.199 -13.151  1.00  0.67           C  
ATOM    546  CD1 PHE A  34      -1.493  11.214 -13.885  1.00  0.67           C  
ATOM    547  CD2 PHE A  34      -0.567  13.409 -13.798  1.00  0.67           C  
ATOM    548  CE1 PHE A  34      -1.820  11.420 -15.211  1.00  0.67           C  
ATOM    549  CE2 PHE A  34      -0.909  13.613 -15.119  1.00  0.67           C  
ATOM    550  CZ  PHE A  34      -1.529  12.617 -15.825  1.00  0.67           C  
ATOM    551  H   PHE A  34       1.116  11.714  -9.508  1.00  0.67           H  
ATOM    552  HA  PHE A  34      -0.069   9.933 -11.585  1.00  0.67           H  
ATOM    553 1HB  PHE A  34      -1.393  11.863 -11.102  1.00  0.67           H  
ATOM    554 2HB  PHE A  34      -0.028  12.918 -11.312  1.00  0.67           H  
ATOM    555  HD1 PHE A  34      -1.727  10.270 -13.422  1.00  0.67           H  
ATOM    556  HD2 PHE A  34      -0.082  14.205 -13.248  1.00  0.67           H  
ATOM    557  HE1 PHE A  34      -2.311  10.634 -15.774  1.00  0.67           H  
ATOM    558  HE2 PHE A  34      -0.687  14.563 -15.610  1.00  0.67           H  
ATOM    559  HZ  PHE A  34      -1.791  12.780 -16.870  1.00  0.67           H  
ATOM    560  N   LEU A  35       1.739   9.949 -13.228  1.00  0.73           N  
ATOM    561  CA  LEU A  35       2.855   9.842 -14.152  1.00  0.73           C  
ATOM    562  C   LEU A  35       2.464  10.398 -15.532  1.00  0.73           C  
ATOM    563  O   LEU A  35       1.846   9.733 -16.362  1.00  0.73           O  
ATOM    564  CB  LEU A  35       3.285   8.373 -14.212  1.00  0.73           C  
ATOM    565  CG  LEU A  35       3.622   7.732 -12.794  1.00  0.73           C  
ATOM    566  CD1 LEU A  35       3.995   6.277 -12.918  1.00  0.73           C  
ATOM    567  CD2 LEU A  35       4.738   8.481 -12.154  1.00  0.73           C  
ATOM    568  H   LEU A  35       0.964   9.291 -13.302  1.00  0.73           H  
ATOM    569  HA  LEU A  35       3.685  10.436 -13.771  1.00  0.73           H  
ATOM    570 1HB  LEU A  35       2.482   7.789 -14.665  1.00  0.73           H  
ATOM    571 2HB  LEU A  35       4.167   8.297 -14.835  1.00  0.73           H  
ATOM    572  HG  LEU A  35       2.726   7.786 -12.164  1.00  0.73           H  
ATOM    573 1HD1 LEU A  35       4.186   5.876 -11.926  1.00  0.73           H  
ATOM    574 2HD1 LEU A  35       3.193   5.729 -13.376  1.00  0.73           H  
ATOM    575 3HD1 LEU A  35       4.885   6.182 -13.512  1.00  0.73           H  
ATOM    576 1HD2 LEU A  35       4.951   8.046 -11.189  1.00  0.73           H  
ATOM    577 2HD2 LEU A  35       5.626   8.426 -12.774  1.00  0.73           H  
ATOM    578 3HD2 LEU A  35       4.432   9.512 -12.031  1.00  0.73           H  
ATOM    579  N   ALA A  36       2.812  11.647 -15.772  1.00  0.84           N  
ATOM    580  CA  ALA A  36       2.379  12.384 -16.952  1.00  0.84           C  
ATOM    581  C   ALA A  36       3.206  12.092 -18.197  1.00  0.84           C  
ATOM    582  O   ALA A  36       4.114  12.856 -18.566  1.00  0.84           O  
ATOM    583  CB  ALA A  36       2.409  13.849 -16.667  1.00  0.84           C  
ATOM    584  H   ALA A  36       3.377  12.136 -15.087  1.00  0.84           H  
ATOM    585  HA  ALA A  36       1.351  12.093 -17.162  1.00  0.84           H  
ATOM    586 1HB  ALA A  36       2.045  14.371 -17.513  1.00  0.84           H  
ATOM    587 2HB  ALA A  36       1.792  14.064 -15.807  1.00  0.84           H  
ATOM    588 3HB  ALA A  36       3.411  14.143 -16.461  1.00  0.84           H  
ATOM    589  N   VAL A  37       2.903  10.959 -18.803  1.00  1.02           N  
ATOM    590  CA  VAL A  37       3.587  10.481 -19.992  1.00  1.02           C  
ATOM    591  C   VAL A  37       2.805  10.815 -21.295  1.00  1.02           C  
ATOM    592  O   VAL A  37       1.598  10.578 -21.357  1.00  1.02           O  
ATOM    593  CB  VAL A  37       3.814   8.977 -19.861  1.00  1.02           C  
ATOM    594  CG1 VAL A  37       4.434   8.412 -21.059  1.00  1.02           C  
ATOM    595  CG2 VAL A  37       4.711   8.756 -18.738  1.00  1.02           C  
ATOM    596  H   VAL A  37       2.178  10.390 -18.358  1.00  1.02           H  
ATOM    597  HA  VAL A  37       4.574  10.924 -19.983  1.00  1.02           H  
ATOM    598  HB  VAL A  37       2.870   8.479 -19.703  1.00  1.02           H  
ATOM    599 1HG1 VAL A  37       4.586   7.344 -20.910  1.00  1.02           H  
ATOM    600 2HG1 VAL A  37       3.794   8.562 -21.890  1.00  1.02           H  
ATOM    601 3HG1 VAL A  37       5.393   8.901 -21.232  1.00  1.02           H  
ATOM    602 1HG2 VAL A  37       4.896   7.710 -18.636  1.00  1.02           H  
ATOM    603 2HG2 VAL A  37       5.643   9.267 -18.943  1.00  1.02           H  
ATOM    604 3HG2 VAL A  37       4.262   9.146 -17.824  1.00  1.02           H  
ATOM    605  N   PRO A  38       3.441  11.450 -22.309  1.00  1.24           N  
ATOM    606  CA  PRO A  38       2.904  11.779 -23.629  1.00  1.24           C  
ATOM    607  C   PRO A  38       2.216  10.620 -24.355  1.00  1.24           C  
ATOM    608  O   PRO A  38       1.260  10.814 -25.109  1.00  1.24           O  
ATOM    609  CB  PRO A  38       4.164  12.200 -24.381  1.00  1.24           C  
ATOM    610  CG  PRO A  38       5.019  12.776 -23.331  1.00  1.24           C  
ATOM    611  CD  PRO A  38       4.793  11.924 -22.123  1.00  1.24           C  
ATOM    612  HA  PRO A  38       2.253  12.644 -23.522  1.00  1.24           H  
ATOM    613 1HB  PRO A  38       4.613  11.330 -24.886  1.00  1.24           H  
ATOM    614 2HB  PRO A  38       3.905  12.932 -25.163  1.00  1.24           H  
ATOM    615 1HG  PRO A  38       6.074  12.798 -23.649  1.00  1.24           H  
ATOM    616 2HG  PRO A  38       4.718  13.803 -23.156  1.00  1.24           H  
ATOM    617 1HD  PRO A  38       5.469  11.095 -22.115  1.00  1.24           H  
ATOM    618 2HD  PRO A  38       4.879  12.583 -21.244  1.00  1.24           H  
ATOM    619  N   GLY A  39       2.726   9.411 -24.146  1.00  1.45           N  
ATOM    620  CA  GLY A  39       2.165   8.222 -24.764  1.00  1.45           C  
ATOM    621  C   GLY A  39       2.150   8.360 -26.274  1.00  1.45           C  
ATOM    622  O   GLY A  39       3.043   8.978 -26.858  1.00  1.45           O  
ATOM    623  H   GLY A  39       3.524   9.310 -23.540  1.00  1.45           H  
ATOM    624 1HA  GLY A  39       2.754   7.350 -24.479  1.00  1.45           H  
ATOM    625 2HA  GLY A  39       1.153   8.065 -24.395  1.00  1.45           H  
ATOM    626  N   ILE A  40       1.141   7.754 -26.902  1.00  1.60           N  
ATOM    627  CA  ILE A  40       0.993   7.808 -28.351  1.00  1.60           C  
ATOM    628  C   ILE A  40      -0.369   8.367 -28.819  1.00  1.60           C  
ATOM    629  O   ILE A  40      -0.577   8.557 -30.017  1.00  1.60           O  
ATOM    630  CB  ILE A  40       1.257   6.418 -28.969  1.00  1.60           C  
ATOM    631  CG1 ILE A  40       0.260   5.416 -28.448  1.00  1.60           C  
ATOM    632  CG2 ILE A  40       2.673   5.955 -28.653  1.00  1.60           C  
ATOM    633  CD1 ILE A  40       0.279   4.119 -29.186  1.00  1.60           C  
ATOM    634  H   ILE A  40       0.465   7.247 -26.354  1.00  1.60           H  
ATOM    635  HA  ILE A  40       1.761   8.476 -28.739  1.00  1.60           H  
ATOM    636  HB  ILE A  40       1.132   6.479 -30.049  1.00  1.60           H  
ATOM    637 1HG1 ILE A  40       0.472   5.219 -27.399  1.00  1.60           H  
ATOM    638 2HG1 ILE A  40      -0.708   5.832 -28.520  1.00  1.60           H  
ATOM    639 1HG2 ILE A  40       2.846   4.984 -29.109  1.00  1.60           H  
ATOM    640 2HG2 ILE A  40       3.388   6.674 -29.051  1.00  1.60           H  
ATOM    641 3HG2 ILE A  40       2.811   5.870 -27.578  1.00  1.60           H  
ATOM    642 1HD1 ILE A  40      -0.467   3.450 -28.756  1.00  1.60           H  
ATOM    643 2HD1 ILE A  40       0.046   4.295 -30.236  1.00  1.60           H  
ATOM    644 3HD1 ILE A  40       1.269   3.671 -29.101  1.00  1.60           H  
ATOM    645  N   LYS A  41      -1.305   8.592 -27.882  1.00  1.63           N  
ATOM    646  CA  LYS A  41      -2.645   9.103 -28.226  1.00  1.63           C  
ATOM    647  C   LYS A  41      -3.019  10.356 -27.438  1.00  1.63           C  
ATOM    648  O   LYS A  41      -3.366  11.385 -28.019  1.00  1.63           O  
ATOM    649  CB  LYS A  41      -3.730   8.040 -27.995  1.00  1.63           C  
ATOM    650  CG  LYS A  41      -3.675   6.838 -28.930  1.00  1.63           C  
ATOM    651  CD  LYS A  41      -4.788   5.846 -28.642  1.00  1.63           C  
ATOM    652  CE  LYS A  41      -4.699   4.639 -29.569  1.00  1.63           C  
ATOM    653  NZ  LYS A  41      -5.757   3.633 -29.273  1.00  1.63           N  
ATOM    654  H   LYS A  41      -1.066   8.437 -26.919  1.00  1.63           H  
ATOM    655  HA  LYS A  41      -2.650   9.370 -29.283  1.00  1.63           H  
ATOM    656 1HB  LYS A  41      -3.661   7.667 -26.974  1.00  1.63           H  
ATOM    657 2HB  LYS A  41      -4.712   8.501 -28.104  1.00  1.63           H  
ATOM    658 1HG  LYS A  41      -3.757   7.181 -29.962  1.00  1.63           H  
ATOM    659 2HG  LYS A  41      -2.752   6.335 -28.820  1.00  1.63           H  
ATOM    660 1HD  LYS A  41      -4.716   5.506 -27.608  1.00  1.63           H  
ATOM    661 2HD  LYS A  41      -5.755   6.329 -28.782  1.00  1.63           H  
ATOM    662 1HE  LYS A  41      -4.806   4.972 -30.600  1.00  1.63           H  
ATOM    663 2HE  LYS A  41      -3.721   4.170 -29.449  1.00  1.63           H  
ATOM    664 1HZ  LYS A  41      -5.665   2.850 -29.906  1.00  1.63           H  
ATOM    665 2HZ  LYS A  41      -5.659   3.308 -28.321  1.00  1.63           H  
ATOM    666 3HZ  LYS A  41      -6.666   4.055 -29.392  1.00  1.63           H  
ATOM    667  N   VAL A  42      -2.954  10.263 -26.113  1.00  1.53           N  
ATOM    668  CA  VAL A  42      -3.310  11.375 -25.243  1.00  1.53           C  
ATOM    669  C   VAL A  42      -2.118  11.770 -24.397  1.00  1.53           C  
ATOM    670  O   VAL A  42      -1.581  10.955 -23.650  1.00  1.53           O  
ATOM    671  CB  VAL A  42      -4.486  10.999 -24.329  1.00  1.53           C  
ATOM    672  CG1 VAL A  42      -4.813  12.166 -23.402  1.00  1.53           C  
ATOM    673  CG2 VAL A  42      -5.692  10.628 -25.186  1.00  1.53           C  
ATOM    674  H   VAL A  42      -2.662   9.399 -25.691  1.00  1.53           H  
ATOM    675  HA  VAL A  42      -3.600  12.228 -25.856  1.00  1.53           H  
ATOM    676  HB  VAL A  42      -4.204  10.151 -23.705  1.00  1.53           H  
ATOM    677 1HG1 VAL A  42      -5.640  11.897 -22.746  1.00  1.53           H  
ATOM    678 2HG1 VAL A  42      -3.940  12.411 -22.793  1.00  1.53           H  
ATOM    679 3HG1 VAL A  42      -5.093  13.038 -23.992  1.00  1.53           H  
ATOM    680 1HG2 VAL A  42      -6.527  10.357 -24.541  1.00  1.53           H  
ATOM    681 2HG2 VAL A  42      -5.972  11.482 -25.805  1.00  1.53           H  
ATOM    682 3HG2 VAL A  42      -5.446   9.784 -25.826  1.00  1.53           H  
ATOM    683  N   ASP A  43      -1.718  13.030 -24.501  1.00  1.36           N  
ATOM    684  CA  ASP A  43      -0.538  13.491 -23.793  1.00  1.36           C  
ATOM    685  C   ASP A  43      -0.833  13.809 -22.343  1.00  1.36           C  
ATOM    686  O   ASP A  43      -1.484  14.806 -22.037  1.00  1.36           O  
ATOM    687  CB  ASP A  43       0.070  14.704 -24.526  1.00  1.36           C  
ATOM    688  CG  ASP A  43       1.431  15.282 -23.952  1.00  1.36           C  
ATOM    689  OD1 ASP A  43       1.782  15.091 -22.787  1.00  1.36           O  
ATOM    690  OD2 ASP A  43       2.127  15.900 -24.737  1.00  1.36           O  
ATOM    691  H   ASP A  43      -2.219  13.657 -25.113  1.00  1.36           H  
ATOM    692  HA  ASP A  43       0.170  12.681 -23.814  1.00  1.36           H  
ATOM    693 1HB  ASP A  43       0.239  14.427 -25.570  1.00  1.36           H  
ATOM    694 2HB  ASP A  43      -0.661  15.513 -24.528  1.00  1.36           H  
ATOM    695  N   GLY A  44      -0.322  12.969 -21.439  1.00  1.18           N  
ATOM    696  CA  GLY A  44      -0.577  13.085 -20.015  1.00  1.18           C  
ATOM    697  C   GLY A  44      -0.150  14.421 -19.417  1.00  1.18           C  
ATOM    698  O   GLY A  44      -0.678  14.833 -18.384  1.00  1.18           O  
ATOM    699  H   GLY A  44       0.242  12.172 -21.747  1.00  1.18           H  
ATOM    700 1HA  GLY A  44      -1.636  12.922 -19.828  1.00  1.18           H  
ATOM    701 2HA  GLY A  44      -0.045  12.281 -19.506  1.00  1.18           H  
ATOM    702  N   ARG A  45       0.760  15.151 -20.069  1.00  1.05           N  
ATOM    703  CA  ARG A  45       1.204  16.415 -19.494  1.00  1.05           C  
ATOM    704  C   ARG A  45       0.105  17.463 -19.561  1.00  1.05           C  
ATOM    705  O   ARG A  45       0.067  18.401 -18.762  1.00  1.05           O  
ATOM    706  CB  ARG A  45       2.452  16.902 -20.181  1.00  1.05           C  
ATOM    707  CG  ARG A  45       3.650  15.985 -19.942  1.00  1.05           C  
ATOM    708  CD  ARG A  45       4.824  16.403 -20.702  1.00  1.05           C  
ATOM    709  NE  ARG A  45       4.545  16.324 -22.112  1.00  1.05           N  
ATOM    710  CZ  ARG A  45       5.421  16.576 -23.101  1.00  1.05           C  
ATOM    711  NH1 ARG A  45       6.675  16.889 -22.831  1.00  1.05           N  
ATOM    712  NH2 ARG A  45       5.007  16.490 -24.350  1.00  1.05           N  
ATOM    713  H   ARG A  45       1.147  14.850 -20.975  1.00  1.05           H  
ATOM    714  HA  ARG A  45       1.456  16.247 -18.463  1.00  1.05           H  
ATOM    715 1HB  ARG A  45       2.282  16.969 -21.255  1.00  1.05           H  
ATOM    716 2HB  ARG A  45       2.709  17.896 -19.820  1.00  1.05           H  
ATOM    717 1HG  ARG A  45       3.901  15.973 -18.886  1.00  1.05           H  
ATOM    718 2HG  ARG A  45       3.389  14.970 -20.263  1.00  1.05           H  
ATOM    719 1HD  ARG A  45       5.089  17.428 -20.456  1.00  1.05           H  
ATOM    720 2HD  ARG A  45       5.666  15.739 -20.478  1.00  1.05           H  
ATOM    721  HE  ARG A  45       3.576  16.048 -22.385  1.00  1.05           H  
ATOM    722 1HH1 ARG A  45       6.993  16.937 -21.861  1.00  1.05           H  
ATOM    723 2HH1 ARG A  45       7.320  17.055 -23.590  1.00  1.05           H  
ATOM    724 1HH2 ARG A  45       4.010  16.249 -24.536  1.00  1.05           H  
ATOM    725 2HH2 ARG A  45       5.637  16.663 -25.111  1.00  1.05           H  
ATOM    726  N   ALA A  46      -0.870  17.244 -20.441  1.00  0.96           N  
ATOM    727  CA  ALA A  46      -1.971  18.172 -20.629  1.00  0.96           C  
ATOM    728  C   ALA A  46      -2.977  18.041 -19.504  1.00  0.96           C  
ATOM    729  O   ALA A  46      -3.913  18.836 -19.398  1.00  0.96           O  
ATOM    730  CB  ALA A  46      -2.663  17.904 -21.951  1.00  0.96           C  
ATOM    731  H   ALA A  46      -0.847  16.409 -21.031  1.00  0.96           H  
ATOM    732  HA  ALA A  46      -1.572  19.185 -20.621  1.00  0.96           H  
ATOM    733 1HB  ALA A  46      -3.478  18.610 -22.087  1.00  0.96           H  
ATOM    734 2HB  ALA A  46      -1.947  18.006 -22.765  1.00  0.96           H  
ATOM    735 3HB  ALA A  46      -3.061  16.885 -21.945  1.00  0.96           H  
ATOM    736  N   HIS A  47      -2.794  17.027 -18.664  1.00  0.90           N  
ATOM    737  CA  HIS A  47      -3.710  16.761 -17.593  1.00  0.90           C  
ATOM    738  C   HIS A  47      -3.046  16.952 -16.231  1.00  0.90           C  
ATOM    739  O   HIS A  47      -3.641  16.639 -15.193  1.00  0.90           O  
ATOM    740  CB  HIS A  47      -4.221  15.348 -17.768  1.00  0.90           C  
ATOM    741  CG  HIS A  47      -4.920  15.169 -19.086  1.00  0.90           C  
ATOM    742  ND1 HIS A  47      -6.164  15.700 -19.349  1.00  0.90           N  
ATOM    743  CD2 HIS A  47      -4.529  14.548 -20.224  1.00  0.90           C  
ATOM    744  CE1 HIS A  47      -6.512  15.405 -20.588  1.00  0.90           C  
ATOM    745  NE2 HIS A  47      -5.540  14.709 -21.139  1.00  0.90           N  
ATOM    746  H   HIS A  47      -2.000  16.397 -18.767  1.00  0.90           H  
ATOM    747  HA  HIS A  47      -4.558  17.443 -17.650  1.00  0.90           H  
ATOM    748 1HB  HIS A  47      -3.393  14.638 -17.701  1.00  0.90           H  
ATOM    749 2HB  HIS A  47      -4.919  15.133 -16.983  1.00  0.90           H  
ATOM    750  HD1 HIS A  47      -6.725  16.243 -18.718  1.00  0.90           H  
ATOM    751  HD2 HIS A  47      -3.630  14.004 -20.503  1.00  0.90           H  
ATOM    752  HE1 HIS A  47      -7.469  15.737 -20.988  1.00  0.90           H  
ATOM    753  N   ILE A  48      -1.839  17.536 -16.220  1.00  0.87           N  
ATOM    754  CA  ILE A  48      -1.166  17.752 -14.948  1.00  0.87           C  
ATOM    755  C   ILE A  48      -1.935  18.678 -14.040  1.00  0.87           C  
ATOM    756  O   ILE A  48      -2.068  18.395 -12.855  1.00  0.87           O  
ATOM    757  CB  ILE A  48       0.269  18.255 -15.114  1.00  0.87           C  
ATOM    758  CG1 ILE A  48       1.107  17.123 -15.688  1.00  0.87           C  
ATOM    759  CG2 ILE A  48       0.798  18.763 -13.772  1.00  0.87           C  
ATOM    760  CD1 ILE A  48       2.499  17.525 -16.147  1.00  0.87           C  
ATOM    761  H   ILE A  48      -1.373  17.808 -17.089  1.00  0.87           H  
ATOM    762  HA  ILE A  48      -1.095  16.789 -14.445  1.00  0.87           H  
ATOM    763  HB  ILE A  48       0.291  19.064 -15.845  1.00  0.87           H  
ATOM    764 1HG1 ILE A  48       1.191  16.354 -14.952  1.00  0.87           H  
ATOM    765 2HG1 ILE A  48       0.561  16.710 -16.521  1.00  0.87           H  
ATOM    766 1HG2 ILE A  48       1.819  19.122 -13.888  1.00  0.87           H  
ATOM    767 2HG2 ILE A  48       0.168  19.576 -13.435  1.00  0.87           H  
ATOM    768 3HG2 ILE A  48       0.774  17.972 -13.042  1.00  0.87           H  
ATOM    769 1HD1 ILE A  48       3.017  16.665 -16.544  1.00  0.87           H  
ATOM    770 2HD1 ILE A  48       2.412  18.279 -16.927  1.00  0.87           H  
ATOM    771 3HD1 ILE A  48       3.064  17.924 -15.305  1.00  0.87           H  
ATOM    772  N   ALA A  49      -2.472  19.772 -14.572  1.00  0.84           N  
ATOM    773  CA  ALA A  49      -3.210  20.680 -13.711  1.00  0.84           C  
ATOM    774  C   ALA A  49      -4.359  19.962 -13.024  1.00  0.84           C  
ATOM    775  O   ALA A  49      -4.621  20.202 -11.849  1.00  0.84           O  
ATOM    776  CB  ALA A  49      -3.747  21.850 -14.503  1.00  0.84           C  
ATOM    777  H   ALA A  49      -2.354  19.969 -15.555  1.00  0.84           H  
ATOM    778  HA  ALA A  49      -2.536  21.049 -12.946  1.00  0.84           H  
ATOM    779 1HB  ALA A  49      -4.278  22.526 -13.836  1.00  0.84           H  
ATOM    780 2HB  ALA A  49      -2.922  22.380 -14.976  1.00  0.84           H  
ATOM    781 3HB  ALA A  49      -4.433  21.482 -15.269  1.00  0.84           H  
ATOM    782  N   ASP A  50      -5.029  19.052 -13.726  1.00  0.81           N  
ATOM    783  CA  ASP A  50      -6.150  18.372 -13.102  1.00  0.81           C  
ATOM    784  C   ASP A  50      -5.648  17.401 -12.035  1.00  0.81           C  
ATOM    785  O   ASP A  50      -6.252  17.258 -10.967  1.00  0.81           O  
ATOM    786  CB  ASP A  50      -7.016  17.694 -14.155  1.00  0.81           C  
ATOM    787  CG  ASP A  50      -7.808  18.715 -15.025  1.00  0.81           C  
ATOM    788  OD1 ASP A  50      -7.883  19.894 -14.672  1.00  0.81           O  
ATOM    789  OD2 ASP A  50      -8.323  18.303 -16.034  1.00  0.81           O  
ATOM    790  H   ASP A  50      -4.764  18.837 -14.678  1.00  0.81           H  
ATOM    791  HA  ASP A  50      -6.765  19.114 -12.608  1.00  0.81           H  
ATOM    792 1HB  ASP A  50      -6.378  17.088 -14.809  1.00  0.81           H  
ATOM    793 2HB  ASP A  50      -7.720  17.017 -13.669  1.00  0.81           H  
ATOM    794  N   ALA A  51      -4.518  16.751 -12.299  1.00  0.78           N  
ATOM    795  CA  ALA A  51      -3.951  15.831 -11.321  1.00  0.78           C  
ATOM    796  C   ALA A  51      -3.628  16.574 -10.022  1.00  0.78           C  
ATOM    797  O   ALA A  51      -3.825  16.053  -8.915  1.00  0.78           O  
ATOM    798  CB  ALA A  51      -2.702  15.199 -11.884  1.00  0.78           C  
ATOM    799  H   ALA A  51      -4.055  16.883 -13.200  1.00  0.78           H  
ATOM    800  HA  ALA A  51      -4.689  15.060 -11.104  1.00  0.78           H  
ATOM    801 1HB  ALA A  51      -2.288  14.501 -11.161  1.00  0.78           H  
ATOM    802 2HB  ALA A  51      -2.962  14.671 -12.802  1.00  0.78           H  
ATOM    803 3HB  ALA A  51      -1.967  15.969 -12.103  1.00  0.78           H  
ATOM    804  N   LEU A  52      -3.162  17.814 -10.173  1.00  0.75           N  
ATOM    805  CA  LEU A  52      -2.815  18.651  -9.042  1.00  0.75           C  
ATOM    806  C   LEU A  52      -4.083  19.097  -8.295  1.00  0.75           C  
ATOM    807  O   LEU A  52      -4.135  19.053  -7.063  1.00  0.75           O  
ATOM    808  CB  LEU A  52      -2.049  19.866  -9.563  1.00  0.75           C  
ATOM    809  CG  LEU A  52      -0.669  19.565 -10.191  1.00  0.75           C  
ATOM    810  CD1 LEU A  52      -0.116  20.809 -10.834  1.00  0.75           C  
ATOM    811  CD2 LEU A  52       0.220  19.103  -9.171  1.00  0.75           C  
ATOM    812  H   LEU A  52      -3.009  18.168 -11.121  1.00  0.75           H  
ATOM    813  HA  LEU A  52      -2.182  18.082  -8.364  1.00  0.75           H  
ATOM    814 1HB  LEU A  52      -2.651  20.358 -10.317  1.00  0.75           H  
ATOM    815 2HB  LEU A  52      -1.896  20.561  -8.739  1.00  0.75           H  
ATOM    816  HG  LEU A  52      -0.771  18.800 -10.936  1.00  0.75           H  
ATOM    817 1HD1 LEU A  52       0.847  20.600 -11.275  1.00  0.75           H  
ATOM    818 2HD1 LEU A  52      -0.787  21.152 -11.600  1.00  0.75           H  
ATOM    819 3HD1 LEU A  52      -0.006  21.577 -10.083  1.00  0.75           H  
ATOM    820 1HD2 LEU A  52       1.194  18.877  -9.588  1.00  0.75           H  
ATOM    821 2HD2 LEU A  52       0.303  19.896  -8.452  1.00  0.75           H  
ATOM    822 3HD2 LEU A  52      -0.200  18.212  -8.718  1.00  0.75           H  
ATOM    823  N   LYS A  53      -5.141  19.450  -9.043  1.00  0.72           N  
ATOM    824  CA  LYS A  53      -6.421  19.892  -8.466  1.00  0.72           C  
ATOM    825  C   LYS A  53      -7.060  18.800  -7.624  1.00  0.72           C  
ATOM    826  O   LYS A  53      -7.724  19.075  -6.624  1.00  0.72           O  
ATOM    827  CB  LYS A  53      -7.407  20.289  -9.564  1.00  0.72           C  
ATOM    828  CG  LYS A  53      -7.088  21.581 -10.310  1.00  0.72           C  
ATOM    829  CD  LYS A  53      -8.065  21.768 -11.464  1.00  0.72           C  
ATOM    830  CE  LYS A  53      -7.687  22.922 -12.352  1.00  0.72           C  
ATOM    831  NZ  LYS A  53      -8.563  22.973 -13.553  1.00  0.72           N  
ATOM    832  H   LYS A  53      -5.037  19.466 -10.059  1.00  0.72           H  
ATOM    833  HA  LYS A  53      -6.233  20.752  -7.825  1.00  0.72           H  
ATOM    834 1HB  LYS A  53      -7.458  19.490 -10.298  1.00  0.72           H  
ATOM    835 2HB  LYS A  53      -8.400  20.391  -9.132  1.00  0.72           H  
ATOM    836 1HG  LYS A  53      -7.199  22.420  -9.624  1.00  0.72           H  
ATOM    837 2HG  LYS A  53      -6.082  21.582 -10.672  1.00  0.72           H  
ATOM    838 1HD  LYS A  53      -8.100  20.867 -12.072  1.00  0.72           H  
ATOM    839 2HD  LYS A  53      -9.060  21.948 -11.066  1.00  0.72           H  
ATOM    840 1HE  LYS A  53      -7.780  23.854 -11.800  1.00  0.72           H  
ATOM    841 2HE  LYS A  53      -6.651  22.800 -12.674  1.00  0.72           H  
ATOM    842 1HZ  LYS A  53      -8.291  23.743 -14.143  1.00  0.72           H  
ATOM    843 2HZ  LYS A  53      -8.454  22.078 -14.074  1.00  0.72           H  
ATOM    844 3HZ  LYS A  53      -9.524  23.086 -13.272  1.00  0.72           H  
ATOM    845  N   ARG A  54      -6.823  17.550  -8.013  1.00  0.70           N  
ATOM    846  CA  ARG A  54      -7.383  16.398  -7.327  1.00  0.70           C  
ATOM    847  C   ARG A  54      -6.536  15.963  -6.118  1.00  0.70           C  
ATOM    848  O   ARG A  54      -6.843  14.968  -5.462  1.00  0.70           O  
ATOM    849  CB  ARG A  54      -7.574  15.250  -8.310  1.00  0.70           C  
ATOM    850  CG  ARG A  54      -8.624  15.528  -9.407  1.00  0.70           C  
ATOM    851  CD  ARG A  54      -8.738  14.405 -10.377  1.00  0.70           C  
ATOM    852  NE  ARG A  54      -9.343  13.225  -9.778  1.00  0.70           N  
ATOM    853  CZ  ARG A  54     -10.666  12.954  -9.771  1.00  0.70           C  
ATOM    854  NH1 ARG A  54     -11.515  13.772 -10.363  1.00  0.70           N  
ATOM    855  NH2 ARG A  54     -11.109  11.865  -9.168  1.00  0.70           N  
ATOM    856  H   ARG A  54      -6.284  17.400  -8.868  1.00  0.70           H  
ATOM    857  HA  ARG A  54      -8.371  16.675  -6.961  1.00  0.70           H  
ATOM    858 1HB  ARG A  54      -6.626  15.050  -8.814  1.00  0.70           H  
ATOM    859 2HB  ARG A  54      -7.861  14.345  -7.776  1.00  0.70           H  
ATOM    860 1HG  ARG A  54      -9.597  15.669  -8.940  1.00  0.70           H  
ATOM    861 2HG  ARG A  54      -8.356  16.427  -9.953  1.00  0.70           H  
ATOM    862 1HD  ARG A  54      -9.349  14.709 -11.222  1.00  0.70           H  
ATOM    863 2HD  ARG A  54      -7.747  14.141 -10.733  1.00  0.70           H  
ATOM    864  HE  ARG A  54      -8.729  12.576  -9.283  1.00  0.70           H  
ATOM    865 1HH1 ARG A  54     -11.171  14.601 -10.824  1.00  0.70           H  
ATOM    866 2HH1 ARG A  54     -12.503  13.566 -10.357  1.00  0.70           H  
ATOM    867 1HH2 ARG A  54     -10.445  11.243  -8.717  1.00  0.70           H  
ATOM    868 2HH2 ARG A  54     -12.092  11.652  -9.161  1.00  0.70           H  
ATOM    869  N   GLY A  55      -5.489  16.732  -5.788  1.00  0.68           N  
ATOM    870  CA  GLY A  55      -4.677  16.439  -4.615  1.00  0.68           C  
ATOM    871  C   GLY A  55      -3.535  15.448  -4.802  1.00  0.68           C  
ATOM    872  O   GLY A  55      -3.051  14.874  -3.812  1.00  0.68           O  
ATOM    873  H   GLY A  55      -5.241  17.548  -6.347  1.00  0.68           H  
ATOM    874 1HA  GLY A  55      -4.259  17.380  -4.256  1.00  0.68           H  
ATOM    875 2HA  GLY A  55      -5.331  16.081  -3.822  1.00  0.68           H  
ATOM    876  N   ALA A  56      -3.062  15.247  -6.032  1.00  0.66           N  
ATOM    877  CA  ALA A  56      -1.970  14.300  -6.196  1.00  0.66           C  
ATOM    878  C   ALA A  56      -0.868  14.638  -5.212  1.00  0.66           C  
ATOM    879  O   ALA A  56      -0.562  15.804  -4.994  1.00  0.66           O  
ATOM    880  CB  ALA A  56      -1.397  14.357  -7.610  1.00  0.66           C  
ATOM    881  H   ALA A  56      -3.451  15.714  -6.854  1.00  0.66           H  
ATOM    882  HA  ALA A  56      -2.340  13.294  -5.984  1.00  0.66           H  
ATOM    883 1HB  ALA A  56      -0.579  13.639  -7.691  1.00  0.66           H  
ATOM    884 2HB  ALA A  56      -2.148  14.115  -8.331  1.00  0.66           H  
ATOM    885 3HB  ALA A  56      -1.022  15.359  -7.808  1.00  0.66           H  
ATOM    886  N   ALA A  57      -0.300  13.623  -4.570  1.00  0.65           N  
ATOM    887  CA  ALA A  57       0.816  13.831  -3.655  1.00  0.65           C  
ATOM    888  C   ALA A  57       1.972  14.397  -4.426  1.00  0.65           C  
ATOM    889  O   ALA A  57       2.760  15.194  -3.915  1.00  0.65           O  
ATOM    890  CB  ALA A  57       1.258  12.542  -3.014  1.00  0.65           C  
ATOM    891  H   ALA A  57      -0.601  12.683  -4.794  1.00  0.65           H  
ATOM    892  HA  ALA A  57       0.517  14.549  -2.893  1.00  0.65           H  
ATOM    893 1HB  ALA A  57       2.105  12.725  -2.355  1.00  0.65           H  
ATOM    894 2HB  ALA A  57       0.479  12.119  -2.450  1.00  0.65           H  
ATOM    895 3HB  ALA A  57       1.543  11.860  -3.795  1.00  0.65           H  
ATOM    896  N   ALA A  58       2.085  13.928  -5.665  1.00  0.64           N  
ATOM    897  CA  ALA A  58       3.140  14.340  -6.569  1.00  0.64           C  
ATOM    898  C   ALA A  58       2.782  14.028  -8.008  1.00  0.64           C  
ATOM    899  O   ALA A  58       1.964  13.142  -8.285  1.00  0.64           O  
ATOM    900  CB  ALA A  58       4.430  13.672  -6.187  1.00  0.64           C  
ATOM    901  H   ALA A  58       1.385  13.249  -5.970  1.00  0.64           H  
ATOM    902  HA  ALA A  58       3.283  15.411  -6.489  1.00  0.64           H  
ATOM    903 1HB  ALA A  58       5.225  14.005  -6.862  1.00  0.64           H  
ATOM    904 2HB  ALA A  58       4.677  13.949  -5.164  1.00  0.64           H  
ATOM    905 3HB  ALA A  58       4.316  12.606  -6.250  1.00  0.64           H  
ATOM    906  N   VAL A  59       3.421  14.748  -8.913  1.00  0.65           N  
ATOM    907  CA  VAL A  59       3.315  14.475 -10.335  1.00  0.65           C  
ATOM    908  C   VAL A  59       4.691  14.280 -10.954  1.00  0.65           C  
ATOM    909  O   VAL A  59       5.589  15.058 -10.678  1.00  0.65           O  
ATOM    910  CB  VAL A  59       2.623  15.642 -11.057  1.00  0.65           C  
ATOM    911  CG1 VAL A  59       2.598  15.376 -12.543  1.00  0.65           C  
ATOM    912  CG2 VAL A  59       1.185  15.853 -10.506  1.00  0.65           C  
ATOM    913  H   VAL A  59       4.029  15.514  -8.605  1.00  0.65           H  
ATOM    914  HA  VAL A  59       2.732  13.568 -10.478  1.00  0.65           H  
ATOM    915  HB  VAL A  59       3.188  16.518 -10.898  1.00  0.65           H  
ATOM    916 1HG1 VAL A  59       2.142  16.199 -13.021  1.00  0.65           H  
ATOM    917 2HG1 VAL A  59       3.609  15.265 -12.923  1.00  0.65           H  
ATOM    918 3HG1 VAL A  59       2.044  14.468 -12.745  1.00  0.65           H  
ATOM    919 1HG2 VAL A  59       0.715  16.686 -11.018  1.00  0.65           H  
ATOM    920 2HG2 VAL A  59       0.597  14.965 -10.666  1.00  0.65           H  
ATOM    921 3HG2 VAL A  59       1.226  16.067  -9.441  1.00  0.65           H  
ATOM    922  N   ALA A  60       4.874  13.236 -11.747  1.00  0.70           N  
ATOM    923  CA  ALA A  60       6.128  13.035 -12.468  1.00  0.70           C  
ATOM    924  C   ALA A  60       5.836  13.328 -13.920  1.00  0.70           C  
ATOM    925  O   ALA A  60       4.712  13.095 -14.360  1.00  0.70           O  
ATOM    926  CB  ALA A  60       6.676  11.636 -12.290  1.00  0.70           C  
ATOM    927  H   ALA A  60       4.099  12.602 -11.896  1.00  0.70           H  
ATOM    928  HA  ALA A  60       6.856  13.753 -12.109  1.00  0.70           H  
ATOM    929 1HB  ALA A  60       7.608  11.538 -12.848  1.00  0.70           H  
ATOM    930 2HB  ALA A  60       6.857  11.477 -11.239  1.00  0.70           H  
ATOM    931 3HB  ALA A  60       5.968  10.938 -12.658  1.00  0.70           H  
ATOM    932  N   TYR A  61       6.810  13.803 -14.682  1.00  0.79           N  
ATOM    933  CA  TYR A  61       6.500  14.063 -16.093  1.00  0.79           C  
ATOM    934  C   TYR A  61       7.688  13.923 -17.028  1.00  0.79           C  
ATOM    935  O   TYR A  61       8.836  14.110 -16.614  1.00  0.79           O  
ATOM    936  CB  TYR A  61       5.892  15.468 -16.161  1.00  0.79           C  
ATOM    937  CG  TYR A  61       6.823  16.550 -15.723  1.00  0.79           C  
ATOM    938  CD1 TYR A  61       7.501  17.325 -16.638  1.00  0.79           C  
ATOM    939  CD2 TYR A  61       7.057  16.730 -14.373  1.00  0.79           C  
ATOM    940  CE1 TYR A  61       8.378  18.292 -16.182  1.00  0.79           C  
ATOM    941  CE2 TYR A  61       7.950  17.671 -13.964  1.00  0.79           C  
ATOM    942  CZ  TYR A  61       8.594  18.437 -14.833  1.00  0.79           C  
ATOM    943  OH  TYR A  61       9.483  19.346 -14.358  1.00  0.79           O  
ATOM    944  H   TYR A  61       7.724  14.002 -14.266  1.00  0.79           H  
ATOM    945  HA  TYR A  61       5.753  13.339 -16.420  1.00  0.79           H  
ATOM    946 1HB  TYR A  61       5.580  15.676 -17.183  1.00  0.79           H  
ATOM    947 2HB  TYR A  61       5.010  15.516 -15.528  1.00  0.79           H  
ATOM    948  HD1 TYR A  61       7.337  17.184 -17.711  1.00  0.79           H  
ATOM    949  HD2 TYR A  61       6.549  16.114 -13.633  1.00  0.79           H  
ATOM    950  HE1 TYR A  61       8.904  18.917 -16.889  1.00  0.79           H  
ATOM    951  HE2 TYR A  61       8.155  17.805 -12.927  1.00  0.79           H  
ATOM    952  HH  TYR A  61       9.595  19.217 -13.410  1.00  0.79           H  
ATOM    953  N   GLU A  62       7.413  13.650 -18.316  1.00  0.96           N  
ATOM    954  CA  GLU A  62       8.531  13.590 -19.274  1.00  0.96           C  
ATOM    955  C   GLU A  62       9.126  14.934 -19.641  1.00  0.96           C  
ATOM    956  O   GLU A  62       8.394  15.878 -19.965  1.00  0.96           O  
ATOM    957  CB  GLU A  62       8.198  12.884 -20.596  1.00  0.96           C  
ATOM    958  CG  GLU A  62       8.063  11.397 -20.494  1.00  0.96           C  
ATOM    959  CD  GLU A  62       8.011  10.685 -21.819  1.00  0.96           C  
ATOM    960  OE1 GLU A  62       7.995  11.347 -22.826  1.00  0.96           O  
ATOM    961  OE2 GLU A  62       8.025   9.470 -21.827  1.00  0.96           O  
ATOM    962  H   GLU A  62       6.442  13.473 -18.591  1.00  0.96           H  
ATOM    963  HA  GLU A  62       9.310  12.998 -18.813  1.00  0.96           H  
ATOM    964 1HB  GLU A  62       7.271  13.287 -20.998  1.00  0.96           H  
ATOM    965 2HB  GLU A  62       8.988  13.093 -21.321  1.00  0.96           H  
ATOM    966 1HG  GLU A  62       8.913  11.039 -19.942  1.00  0.96           H  
ATOM    967 2HG  GLU A  62       7.155  11.182 -19.940  1.00  0.96           H  
ATOM    968  N   VAL A  63      10.462  14.983 -19.664  1.00  1.23           N  
ATOM    969  CA  VAL A  63      11.165  16.189 -20.084  1.00  1.23           C  
ATOM    970  C   VAL A  63      12.222  15.972 -21.157  1.00  1.23           C  
ATOM    971  O   VAL A  63      13.363  15.625 -20.852  1.00  1.23           O  
ATOM    972  CB  VAL A  63      11.894  16.828 -18.902  1.00  1.23           C  
ATOM    973  CG1 VAL A  63      12.583  18.103 -19.363  1.00  1.23           C  
ATOM    974  CG2 VAL A  63      10.936  17.105 -17.827  1.00  1.23           C  
ATOM    975  H   VAL A  63      10.973  14.162 -19.334  1.00  1.23           H  
ATOM    976  HA  VAL A  63      10.427  16.895 -20.467  1.00  1.23           H  
ATOM    977  HB  VAL A  63      12.665  16.147 -18.537  1.00  1.23           H  
ATOM    978 1HG1 VAL A  63      13.113  18.555 -18.527  1.00  1.23           H  
ATOM    979 2HG1 VAL A  63      13.292  17.867 -20.158  1.00  1.23           H  
ATOM    980 3HG1 VAL A  63      11.835  18.806 -19.743  1.00  1.23           H  
ATOM    981 1HG2 VAL A  63      11.445  17.569 -17.004  1.00  1.23           H  
ATOM    982 2HG2 VAL A  63      10.194  17.776 -18.232  1.00  1.23           H  
ATOM    983 3HG2 VAL A  63      10.462  16.182 -17.486  1.00  1.23           H  
ATOM    984  N   GLU A  64      11.856  16.253 -22.401  1.00  1.61           N  
ATOM    985  CA  GLU A  64      12.789  16.169 -23.520  1.00  1.61           C  
ATOM    986  C   GLU A  64      12.785  17.460 -24.335  1.00  1.61           C  
ATOM    987  O   GLU A  64      13.813  18.110 -24.511  1.00  1.61           O  
ATOM    988  CB  GLU A  64      12.475  14.980 -24.441  1.00  1.61           C  
ATOM    989  CG  GLU A  64      12.691  13.588 -23.829  1.00  1.61           C  
ATOM    990  CD  GLU A  64      12.418  12.463 -24.820  1.00  1.61           C  
ATOM    991  OE1 GLU A  64      11.947  12.747 -25.897  1.00  1.61           O  
ATOM    992  OE2 GLU A  64      12.733  11.335 -24.518  1.00  1.61           O  
ATOM    993  H   GLU A  64      10.902  16.533 -22.563  1.00  1.61           H  
ATOM    994  HA  GLU A  64      13.795  16.031 -23.123  1.00  1.61           H  
ATOM    995 1HB  GLU A  64      11.436  15.036 -24.761  1.00  1.61           H  
ATOM    996 2HB  GLU A  64      13.094  15.045 -25.335  1.00  1.61           H  
ATOM    997 1HG  GLU A  64      13.718  13.514 -23.492  1.00  1.61           H  
ATOM    998 2HG  GLU A  64      12.042  13.467 -22.959  1.00  1.61           H  
ATOM    999  N   GLY A  65      11.600  17.820 -24.820  1.00  2.09           N  
ATOM   1000  CA  GLY A  65      11.392  18.977 -25.683  1.00  2.09           C  
ATOM   1001  C   GLY A  65      10.279  19.881 -25.167  1.00  2.09           C  
ATOM   1002  O   GLY A  65       9.434  20.328 -25.942  1.00  2.09           O  
ATOM   1003  H   GLY A  65      10.806  17.237 -24.616  1.00  2.09           H  
ATOM   1004 1HA  GLY A  65      12.319  19.548 -25.754  1.00  2.09           H  
ATOM   1005 2HA  GLY A  65      11.152  18.638 -26.689  1.00  2.09           H  
ATOM   1006  N   ALA A  66      10.237  20.114 -23.858  1.00  2.60           N  
ATOM   1007  CA  ALA A  66       9.178  20.953 -23.298  1.00  2.60           C  
ATOM   1008  C   ALA A  66       9.632  21.725 -22.072  1.00  2.60           C  
ATOM   1009  O   ALA A  66      10.544  21.315 -21.351  1.00  2.60           O  
ATOM   1010  CB  ALA A  66       7.976  20.100 -22.928  1.00  2.60           C  
ATOM   1011  H   ALA A  66      10.955  19.731 -23.262  1.00  2.60           H  
ATOM   1012  HA  ALA A  66       8.884  21.678 -24.057  1.00  2.60           H  
ATOM   1013 1HB  ALA A  66       7.183  20.739 -22.538  1.00  2.60           H  
ATOM   1014 2HB  ALA A  66       7.617  19.575 -23.812  1.00  2.60           H  
ATOM   1015 3HB  ALA A  66       8.265  19.380 -22.165  1.00  2.60           H  
ATOM   1016  N   THR A  67       8.950  22.841 -21.841  1.00  3.05           N  
ATOM   1017  CA  THR A  67       9.170  23.713 -20.698  1.00  3.05           C  
ATOM   1018  C   THR A  67       8.469  23.187 -19.453  1.00  3.05           C  
ATOM   1019  O   THR A  67       7.316  22.758 -19.508  1.00  3.05           O  
ATOM   1020  CB  THR A  67       8.688  25.144 -21.013  1.00  3.05           C  
ATOM   1021  OG1 THR A  67       9.427  25.656 -22.132  1.00  3.05           O  
ATOM   1022  CG2 THR A  67       8.890  26.068 -19.815  1.00  3.05           C  
ATOM   1023  H   THR A  67       8.228  23.099 -22.498  1.00  3.05           H  
ATOM   1024  HA  THR A  67      10.239  23.747 -20.491  1.00  3.05           H  
ATOM   1025  HB  THR A  67       7.630  25.120 -21.268  1.00  3.05           H  
ATOM   1026  HG1 THR A  67       9.162  26.567 -22.301  1.00  3.05           H  
ATOM   1027 1HG2 THR A  67       8.545  27.068 -20.069  1.00  3.05           H  
ATOM   1028 2HG2 THR A  67       8.321  25.703 -18.964  1.00  3.05           H  
ATOM   1029 3HG2 THR A  67       9.947  26.104 -19.555  1.00  3.05           H  
ATOM   1030  N   VAL A  68       9.183  23.210 -18.339  1.00  3.32           N  
ATOM   1031  CA  VAL A  68       8.666  22.785 -17.046  1.00  3.32           C  
ATOM   1032  C   VAL A  68       7.534  23.668 -16.512  1.00  3.32           C  
ATOM   1033  O   VAL A  68       7.622  24.896 -16.534  1.00  3.32           O  
ATOM   1034  CB  VAL A  68       9.827  22.727 -16.037  1.00  3.32           C  
ATOM   1035  CG1 VAL A  68       9.294  22.474 -14.640  1.00  3.32           C  
ATOM   1036  CG2 VAL A  68      10.788  21.609 -16.472  1.00  3.32           C  
ATOM   1037  H   VAL A  68      10.130  23.556 -18.392  1.00  3.32           H  
ATOM   1038  HA  VAL A  68       8.277  21.772 -17.161  1.00  3.32           H  
ATOM   1039  HB  VAL A  68      10.359  23.677 -16.024  1.00  3.32           H  
ATOM   1040 1HG1 VAL A  68      10.120  22.422 -13.933  1.00  3.32           H  
ATOM   1041 2HG1 VAL A  68       8.648  23.288 -14.364  1.00  3.32           H  
ATOM   1042 3HG1 VAL A  68       8.735  21.562 -14.617  1.00  3.32           H  
ATOM   1043 1HG2 VAL A  68      11.621  21.551 -15.772  1.00  3.32           H  
ATOM   1044 2HG2 VAL A  68      10.268  20.666 -16.483  1.00  3.32           H  
ATOM   1045 3HG2 VAL A  68      11.166  21.821 -17.473  1.00  3.32           H  
ATOM   1046  N   LEU A  69       6.470  23.019 -16.043  1.00  3.33           N  
ATOM   1047  CA  LEU A  69       5.301  23.691 -15.491  1.00  3.33           C  
ATOM   1048  C   LEU A  69       5.603  24.221 -14.082  1.00  3.33           C  
ATOM   1049  O   LEU A  69       6.487  23.692 -13.417  1.00  3.33           O  
ATOM   1050  CB  LEU A  69       4.117  22.721 -15.443  1.00  3.33           C  
ATOM   1051  CG  LEU A  69       3.622  22.209 -16.773  1.00  3.33           C  
ATOM   1052  CD1 LEU A  69       2.519  21.201 -16.517  1.00  3.33           C  
ATOM   1053  CD2 LEU A  69       3.131  23.379 -17.610  1.00  3.33           C  
ATOM   1054  H   LEU A  69       6.478  22.010 -16.077  1.00  3.33           H  
ATOM   1055  HA  LEU A  69       5.061  24.498 -16.167  1.00  3.33           H  
ATOM   1056 1HB  LEU A  69       4.425  21.856 -14.894  1.00  3.33           H  
ATOM   1057 2HB  LEU A  69       3.282  23.169 -14.919  1.00  3.33           H  
ATOM   1058  HG  LEU A  69       4.434  21.702 -17.300  1.00  3.33           H  
ATOM   1059 1HD1 LEU A  69       2.150  20.804 -17.465  1.00  3.33           H  
ATOM   1060 2HD1 LEU A  69       2.917  20.394 -15.913  1.00  3.33           H  
ATOM   1061 3HD1 LEU A  69       1.700  21.679 -15.984  1.00  3.33           H  
ATOM   1062 1HD2 LEU A  69       2.771  23.012 -18.573  1.00  3.33           H  
ATOM   1063 2HD2 LEU A  69       2.320  23.886 -17.087  1.00  3.33           H  
ATOM   1064 3HD2 LEU A  69       3.953  24.079 -17.773  1.00  3.33           H  
ATOM   1065  N   PRO A  70       4.905  25.262 -13.598  1.00  3.06           N  
ATOM   1066  CA  PRO A  70       5.063  25.826 -12.267  1.00  3.06           C  
ATOM   1067  C   PRO A  70       4.942  24.782 -11.169  1.00  3.06           C  
ATOM   1068  O   PRO A  70       4.101  23.883 -11.230  1.00  3.06           O  
ATOM   1069  CB  PRO A  70       3.904  26.825 -12.196  1.00  3.06           C  
ATOM   1070  CG  PRO A  70       3.665  27.232 -13.632  1.00  3.06           C  
ATOM   1071  CD  PRO A  70       3.903  25.978 -14.438  1.00  3.06           C  
ATOM   1072  HA  PRO A  70       6.035  26.340 -12.208  1.00  3.06           H  
ATOM   1073 1HB  PRO A  70       3.028  26.343 -11.732  1.00  3.06           H  
ATOM   1074 2HB  PRO A  70       4.179  27.671 -11.552  1.00  3.06           H  
ATOM   1075 1HG  PRO A  70       2.643  27.625 -13.752  1.00  3.06           H  
ATOM   1076 2HG  PRO A  70       4.352  28.045 -13.913  1.00  3.06           H  
ATOM   1077 1HD  PRO A  70       2.976  25.404 -14.546  1.00  3.06           H  
ATOM   1078 2HD  PRO A  70       4.321  26.298 -15.397  1.00  3.06           H  
ATOM   1079  N   ILE A  71       5.771  24.932 -10.146  1.00  2.60           N  
ATOM   1080  CA  ILE A  71       5.780  24.010  -9.023  1.00  2.60           C  
ATOM   1081  C   ILE A  71       4.792  24.507  -7.983  1.00  2.60           C  
ATOM   1082  O   ILE A  71       4.776  25.694  -7.655  1.00  2.60           O  
ATOM   1083  CB  ILE A  71       7.181  23.890  -8.405  1.00  2.60           C  
ATOM   1084  CG1 ILE A  71       8.183  23.498  -9.494  1.00  2.60           C  
ATOM   1085  CG2 ILE A  71       7.167  22.820  -7.307  1.00  2.60           C  
ATOM   1086  CD1 ILE A  71       7.847  22.212 -10.164  1.00  2.60           C  
ATOM   1087  H   ILE A  71       6.430  25.697 -10.154  1.00  2.60           H  
ATOM   1088  HA  ILE A  71       5.458  23.028  -9.365  1.00  2.60           H  
ATOM   1089  HB  ILE A  71       7.487  24.846  -7.985  1.00  2.60           H  
ATOM   1090 1HG1 ILE A  71       8.209  24.283 -10.252  1.00  2.60           H  
ATOM   1091 2HG1 ILE A  71       9.176  23.410  -9.051  1.00  2.60           H  
ATOM   1092 1HG2 ILE A  71       8.160  22.727  -6.875  1.00  2.60           H  
ATOM   1093 2HG2 ILE A  71       6.461  23.099  -6.525  1.00  2.60           H  
ATOM   1094 3HG2 ILE A  71       6.868  21.872  -7.743  1.00  2.60           H  
ATOM   1095 1HD1 ILE A  71       8.587  21.988 -10.934  1.00  2.60           H  
ATOM   1096 2HD1 ILE A  71       7.829  21.409  -9.433  1.00  2.60           H  
ATOM   1097 3HD1 ILE A  71       6.875  22.317 -10.617  1.00  2.60           H  
ATOM   1098  N   THR A  72       3.946  23.613  -7.508  1.00  2.08           N  
ATOM   1099  CA  THR A  72       2.902  23.955  -6.563  1.00  2.08           C  
ATOM   1100  C   THR A  72       3.206  23.292  -5.241  1.00  2.08           C  
ATOM   1101  O   THR A  72       4.311  22.788  -5.022  1.00  2.08           O  
ATOM   1102  CB  THR A  72       1.527  23.455  -7.042  1.00  2.08           C  
ATOM   1103  OG1 THR A  72       1.457  22.012  -6.934  1.00  2.08           O  
ATOM   1104  CG2 THR A  72       1.324  23.849  -8.501  1.00  2.08           C  
ATOM   1105  H   THR A  72       4.020  22.652  -7.824  1.00  2.08           H  
ATOM   1106  HA  THR A  72       2.877  25.035  -6.419  1.00  2.08           H  
ATOM   1107  HB  THR A  72       0.737  23.905  -6.446  1.00  2.08           H  
ATOM   1108  HG1 THR A  72       2.336  21.572  -7.131  1.00  2.08           H  
ATOM   1109 1HG2 THR A  72       0.352  23.502  -8.834  1.00  2.08           H  
ATOM   1110 2HG2 THR A  72       1.374  24.933  -8.596  1.00  2.08           H  
ATOM   1111 3HG2 THR A  72       2.105  23.395  -9.118  1.00  2.08           H  
ATOM   1112  N   ASP A  73       2.210  23.274  -4.351  1.00  1.61           N  
ATOM   1113  CA  ASP A  73       2.350  22.608  -3.060  1.00  1.61           C  
ATOM   1114  C   ASP A  73       2.673  21.132  -3.325  1.00  1.61           C  
ATOM   1115  O   ASP A  73       3.313  20.461  -2.511  1.00  1.61           O  
ATOM   1116  CB  ASP A  73       1.062  22.726  -2.248  1.00  1.61           C  
ATOM   1117  CG  ASP A  73       0.796  24.143  -1.747  1.00  1.61           C  
ATOM   1118  OD1 ASP A  73       1.682  24.964  -1.820  1.00  1.61           O  
ATOM   1119  OD2 ASP A  73      -0.296  24.391  -1.302  1.00  1.61           O  
ATOM   1120  H   ASP A  73       1.335  23.720  -4.583  1.00  1.61           H  
ATOM   1121  HA  ASP A  73       3.173  23.060  -2.507  1.00  1.61           H  
ATOM   1122 1HB  ASP A  73       0.218  22.405  -2.859  1.00  1.61           H  
ATOM   1123 2HB  ASP A  73       1.115  22.056  -1.390  1.00  1.61           H  
ATOM   1124  N   VAL A  74       2.210  20.648  -4.480  1.00  1.24           N  
ATOM   1125  CA  VAL A  74       2.464  19.327  -4.991  1.00  1.24           C  
ATOM   1126  C   VAL A  74       3.645  19.470  -5.960  1.00  1.24           C  
ATOM   1127  O   VAL A  74       3.549  20.268  -6.912  1.00  1.24           O  
ATOM   1128  CB  VAL A  74       1.254  18.825  -5.763  1.00  1.24           C  
ATOM   1129  CG1 VAL A  74       1.547  17.504  -6.365  1.00  1.24           C  
ATOM   1130  CG2 VAL A  74       0.067  18.732  -4.846  1.00  1.24           C  
ATOM   1131  H   VAL A  74       1.698  21.267  -5.097  1.00  1.24           H  
ATOM   1132  HA  VAL A  74       2.666  18.662  -4.159  1.00  1.24           H  
ATOM   1133  HB  VAL A  74       1.042  19.505  -6.528  1.00  1.24           H  
ATOM   1134 1HG1 VAL A  74       0.690  17.137  -6.916  1.00  1.24           H  
ATOM   1135 2HG1 VAL A  74       2.407  17.582  -7.034  1.00  1.24           H  
ATOM   1136 3HG1 VAL A  74       1.762  16.839  -5.567  1.00  1.24           H  
ATOM   1137 1HG2 VAL A  74      -0.803  18.381  -5.412  1.00  1.24           H  
ATOM   1138 2HG2 VAL A  74       0.288  18.024  -4.044  1.00  1.24           H  
ATOM   1139 3HG2 VAL A  74      -0.148  19.708  -4.421  1.00  1.24           H  
ATOM   1140  N   PRO A  75       4.772  18.771  -5.732  1.00  1.00           N  
ATOM   1141  CA  PRO A  75       5.975  18.851  -6.527  1.00  1.00           C  
ATOM   1142  C   PRO A  75       5.794  18.213  -7.879  1.00  1.00           C  
ATOM   1143  O   PRO A  75       5.038  17.240  -8.010  1.00  1.00           O  
ATOM   1144  CB  PRO A  75       6.991  18.067  -5.691  1.00  1.00           C  
ATOM   1145  CG  PRO A  75       6.172  17.086  -4.908  1.00  1.00           C  
ATOM   1146  CD  PRO A  75       4.850  17.794  -4.636  1.00  1.00           C  
ATOM   1147  HA  PRO A  75       6.273  19.904  -6.627  1.00  1.00           H  
ATOM   1148 1HB  PRO A  75       7.716  17.574  -6.358  1.00  1.00           H  
ATOM   1149 2HB  PRO A  75       7.556  18.748  -5.065  1.00  1.00           H  
ATOM   1150 1HG  PRO A  75       6.046  16.157  -5.478  1.00  1.00           H  
ATOM   1151 2HG  PRO A  75       6.704  16.820  -3.985  1.00  1.00           H  
ATOM   1152 1HD  PRO A  75       4.055  17.060  -4.716  1.00  1.00           H  
ATOM   1153 2HD  PRO A  75       4.863  18.295  -3.662  1.00  1.00           H  
ATOM   1154  N   LEU A  76       6.530  18.723  -8.853  1.00  0.88           N  
ATOM   1155  CA  LEU A  76       6.562  18.111 -10.160  1.00  0.88           C  
ATOM   1156  C   LEU A  76       7.960  17.510 -10.327  1.00  0.88           C  
ATOM   1157  O   LEU A  76       8.951  18.233 -10.228  1.00  0.88           O  
ATOM   1158  CB  LEU A  76       6.277  19.133 -11.268  1.00  0.88           C  
ATOM   1159  CG  LEU A  76       5.006  19.995 -11.141  1.00  0.88           C  
ATOM   1160  CD1 LEU A  76       4.919  20.886 -12.350  1.00  0.88           C  
ATOM   1161  CD2 LEU A  76       3.800  19.147 -11.035  1.00  0.88           C  
ATOM   1162  H   LEU A  76       7.101  19.534  -8.675  1.00  0.88           H  
ATOM   1163  HA  LEU A  76       5.818  17.328 -10.207  1.00  0.88           H  
ATOM   1164 1HB  LEU A  76       7.134  19.778 -11.400  1.00  0.88           H  
ATOM   1165 2HB  LEU A  76       6.128  18.579 -12.175  1.00  0.88           H  
ATOM   1166  HG  LEU A  76       5.079  20.625 -10.256  1.00  0.88           H  
ATOM   1167 1HD1 LEU A  76       4.036  21.522 -12.278  1.00  0.88           H  
ATOM   1168 2HD1 LEU A  76       5.799  21.507 -12.420  1.00  0.88           H  
ATOM   1169 3HD1 LEU A  76       4.850  20.264 -13.240  1.00  0.88           H  
ATOM   1170 1HD2 LEU A  76       2.935  19.784 -10.952  1.00  0.88           H  
ATOM   1171 2HD2 LEU A  76       3.715  18.526 -11.925  1.00  0.88           H  
ATOM   1172 3HD2 LEU A  76       3.877  18.523 -10.148  1.00  0.88           H  
ATOM   1173  N   ILE A  77       8.045  16.200 -10.551  1.00  0.83           N  
ATOM   1174  CA  ILE A  77       9.332  15.530 -10.666  1.00  0.83           C  
ATOM   1175  C   ILE A  77       9.694  15.290 -12.135  1.00  0.83           C  
ATOM   1176  O   ILE A  77       9.051  14.477 -12.802  1.00  0.83           O  
ATOM   1177  CB  ILE A  77       9.290  14.162  -9.962  1.00  0.83           C  
ATOM   1178  CG1 ILE A  77       8.797  14.334  -8.550  1.00  0.83           C  
ATOM   1179  CG2 ILE A  77      10.651  13.484  -9.995  1.00  0.83           C  
ATOM   1180  CD1 ILE A  77       9.598  15.297  -7.738  1.00  0.83           C  
ATOM   1181  H   ILE A  77       7.191  15.668 -10.625  1.00  0.83           H  
ATOM   1182  HA  ILE A  77      10.069  16.139 -10.165  1.00  0.83           H  
ATOM   1183  HB  ILE A  77       8.577  13.523 -10.470  1.00  0.83           H  
ATOM   1184 1HG1 ILE A  77       7.758  14.677  -8.579  1.00  0.83           H  
ATOM   1185 2HG1 ILE A  77       8.827  13.360  -8.067  1.00  0.83           H  
ATOM   1186 1HG2 ILE A  77      10.587  12.514  -9.507  1.00  0.83           H  
ATOM   1187 2HG2 ILE A  77      10.967  13.348 -11.032  1.00  0.83           H  
ATOM   1188 3HG2 ILE A  77      11.382  14.103  -9.476  1.00  0.83           H  
ATOM   1189 1HD1 ILE A  77       9.183  15.358  -6.734  1.00  0.83           H  
ATOM   1190 2HD1 ILE A  77      10.625  14.949  -7.691  1.00  0.83           H  
ATOM   1191 3HD1 ILE A  77       9.570  16.280  -8.197  1.00  0.83           H  
ATOM   1192  N   PRO A  78      10.698  15.972 -12.687  1.00  0.85           N  
ATOM   1193  CA  PRO A  78      11.078  15.809 -14.062  1.00  0.85           C  
ATOM   1194  C   PRO A  78      11.796  14.495 -14.219  1.00  0.85           C  
ATOM   1195  O   PRO A  78      12.731  14.205 -13.469  1.00  0.85           O  
ATOM   1196  CB  PRO A  78      12.017  16.985 -14.293  1.00  0.85           C  
ATOM   1197  CG  PRO A  78      12.609  17.282 -12.926  1.00  0.85           C  
ATOM   1198  CD  PRO A  78      11.525  16.911 -11.923  1.00  0.85           C  
ATOM   1199  HA  PRO A  78      10.192  15.850 -14.713  1.00  0.85           H  
ATOM   1200 1HB  PRO A  78      12.777  16.705 -15.037  1.00  0.85           H  
ATOM   1201 2HB  PRO A  78      11.469  17.831 -14.703  1.00  0.85           H  
ATOM   1202 1HG  PRO A  78      13.531  16.699 -12.784  1.00  0.85           H  
ATOM   1203 2HG  PRO A  78      12.892  18.343 -12.862  1.00  0.85           H  
ATOM   1204 1HD  PRO A  78      12.006  16.415 -11.069  1.00  0.85           H  
ATOM   1205 2HD  PRO A  78      10.948  17.798 -11.632  1.00  0.85           H  
ATOM   1206  N   VAL A  79      11.397  13.738 -15.212  1.00  0.90           N  
ATOM   1207  CA  VAL A  79      12.017  12.474 -15.541  1.00  0.90           C  
ATOM   1208  C   VAL A  79      12.258  12.520 -17.044  1.00  0.90           C  
ATOM   1209  O   VAL A  79      11.363  12.912 -17.778  1.00  0.90           O  
ATOM   1210  CB  VAL A  79      11.087  11.308 -15.137  1.00  0.90           C  
ATOM   1211  CG1 VAL A  79      11.729   9.976 -15.514  1.00  0.90           C  
ATOM   1212  CG2 VAL A  79      10.759  11.361 -13.619  1.00  0.90           C  
ATOM   1213  H   VAL A  79      10.589  14.030 -15.763  1.00  0.90           H  
ATOM   1214  HA  VAL A  79      12.969  12.382 -15.018  1.00  0.90           H  
ATOM   1215  HB  VAL A  79      10.167  11.402 -15.685  1.00  0.90           H  
ATOM   1216 1HG1 VAL A  79      11.067   9.156 -15.251  1.00  0.90           H  
ATOM   1217 2HG1 VAL A  79      11.922   9.950 -16.581  1.00  0.90           H  
ATOM   1218 3HG1 VAL A  79      12.667   9.862 -14.974  1.00  0.90           H  
ATOM   1219 1HG2 VAL A  79      10.095  10.547 -13.362  1.00  0.90           H  
ATOM   1220 2HG2 VAL A  79      11.682  11.271 -13.043  1.00  0.90           H  
ATOM   1221 3HG2 VAL A  79      10.274  12.298 -13.375  1.00  0.90           H  
ATOM   1222  N   LYS A  80      13.433  12.167 -17.543  1.00  0.96           N  
ATOM   1223  CA  LYS A  80      13.525  12.273 -18.997  1.00  0.96           C  
ATOM   1224  C   LYS A  80      12.767  11.132 -19.682  1.00  0.96           C  
ATOM   1225  O   LYS A  80      11.733  11.336 -20.310  1.00  0.96           O  
ATOM   1226  CB  LYS A  80      14.987  12.283 -19.446  1.00  0.96           C  
ATOM   1227  CG  LYS A  80      15.164  12.448 -20.946  1.00  0.96           C  
ATOM   1228  CD  LYS A  80      16.633  12.523 -21.339  1.00  0.96           C  
ATOM   1229  CE  LYS A  80      16.787  12.671 -22.847  1.00  0.96           C  
ATOM   1230  NZ  LYS A  80      18.221  12.735 -23.255  1.00  0.96           N  
ATOM   1231  H   LYS A  80      14.196  11.850 -16.961  1.00  0.96           H  
ATOM   1232  HA  LYS A  80      13.074  13.216 -19.310  1.00  0.96           H  
ATOM   1233 1HB  LYS A  80      15.510  13.107 -18.961  1.00  0.96           H  
ATOM   1234 2HB  LYS A  80      15.477  11.361 -19.146  1.00  0.96           H  
ATOM   1235 1HG  LYS A  80      14.692  11.614 -21.470  1.00  0.96           H  
ATOM   1236 2HG  LYS A  80      14.669  13.369 -21.256  1.00  0.96           H  
ATOM   1237 1HD  LYS A  80      17.095  13.380 -20.847  1.00  0.96           H  
ATOM   1238 2HD  LYS A  80      17.144  11.616 -21.015  1.00  0.96           H  
ATOM   1239 1HE  LYS A  80      16.314  11.821 -23.340  1.00  0.96           H  
ATOM   1240 2HE  LYS A  80      16.286  13.587 -23.168  1.00  0.96           H  
ATOM   1241 1HZ  LYS A  80      18.284  12.834 -24.258  1.00  0.96           H  
ATOM   1242 2HZ  LYS A  80      18.663  13.528 -22.810  1.00  0.96           H  
ATOM   1243 3HZ  LYS A  80      18.690  11.887 -22.971  1.00  0.96           H  
ATOM   1244  N   GLY A  81      13.198   9.898 -19.462  1.00  1.00           N  
ATOM   1245  CA  GLY A  81      12.540   8.753 -20.093  1.00  1.00           C  
ATOM   1246  C   GLY A  81      11.407   8.178 -19.258  1.00  1.00           C  
ATOM   1247  O   GLY A  81      11.439   6.992 -18.942  1.00  1.00           O  
ATOM   1248  H   GLY A  81      14.016   9.749 -18.896  1.00  1.00           H  
ATOM   1249 1HA  GLY A  81      12.151   9.058 -21.066  1.00  1.00           H  
ATOM   1250 2HA  GLY A  81      13.280   7.976 -20.283  1.00  1.00           H  
ATOM   1251  N   LEU A  82      10.408   8.982 -18.910  1.00  1.02           N  
ATOM   1252  CA  LEU A  82       9.383   8.460 -17.996  1.00  1.02           C  
ATOM   1253  C   LEU A  82       8.625   7.297 -18.610  1.00  1.02           C  
ATOM   1254  O   LEU A  82       8.402   6.311 -17.920  1.00  1.02           O  
ATOM   1255  CB  LEU A  82       8.396   9.521 -17.515  1.00  1.02           C  
ATOM   1256  CG  LEU A  82       7.335   9.076 -16.441  1.00  1.02           C  
ATOM   1257  CD1 LEU A  82       8.025   8.520 -15.183  1.00  1.02           C  
ATOM   1258  CD2 LEU A  82       6.491  10.314 -16.056  1.00  1.02           C  
ATOM   1259  H   LEU A  82      10.418   9.942 -19.263  1.00  1.02           H  
ATOM   1260  HA  LEU A  82       9.888   8.091 -17.109  1.00  1.02           H  
ATOM   1261 1HB  LEU A  82       8.928  10.384 -17.166  1.00  1.02           H  
ATOM   1262 2HB  LEU A  82       7.822   9.808 -18.347  1.00  1.02           H  
ATOM   1263  HG  LEU A  82       6.708   8.296 -16.851  1.00  1.02           H  
ATOM   1264 1HD1 LEU A  82       7.275   8.223 -14.458  1.00  1.02           H  
ATOM   1265 2HD1 LEU A  82       8.631   7.650 -15.453  1.00  1.02           H  
ATOM   1266 3HD1 LEU A  82       8.658   9.284 -14.753  1.00  1.02           H  
ATOM   1267 1HD2 LEU A  82       5.748  10.044 -15.316  1.00  1.02           H  
ATOM   1268 2HD2 LEU A  82       7.155  11.073 -15.641  1.00  1.02           H  
ATOM   1269 3HD2 LEU A  82       5.991  10.719 -16.936  1.00  1.02           H  
ATOM   1270  N   ALA A  83       8.263   7.347 -19.907  1.00  1.01           N  
ATOM   1271  CA  ALA A  83       7.546   6.191 -20.447  1.00  1.01           C  
ATOM   1272  C   ALA A  83       8.356   4.916 -20.253  1.00  1.01           C  
ATOM   1273  O   ALA A  83       7.854   3.915 -19.743  1.00  1.01           O  
ATOM   1274  CB  ALA A  83       7.300   6.346 -21.940  1.00  1.01           C  
ATOM   1275  H   ALA A  83       8.422   8.173 -20.492  1.00  1.01           H  
ATOM   1276  HA  ALA A  83       6.597   6.104 -19.932  1.00  1.01           H  
ATOM   1277 1HB  ALA A  83       6.759   5.475 -22.309  1.00  1.01           H  
ATOM   1278 2HB  ALA A  83       6.727   7.235 -22.136  1.00  1.01           H  
ATOM   1279 3HB  ALA A  83       8.253   6.426 -22.455  1.00  1.01           H  
ATOM   1280  N   ALA A  84       9.649   4.985 -20.580  1.00  0.97           N  
ATOM   1281  CA  ALA A  84      10.554   3.847 -20.454  1.00  0.97           C  
ATOM   1282  C   ALA A  84      10.677   3.403 -19.004  1.00  0.97           C  
ATOM   1283  O   ALA A  84      10.789   2.212 -18.702  1.00  0.97           O  
ATOM   1284  CB  ALA A  84      11.922   4.208 -21.007  1.00  0.97           C  
ATOM   1285  H   ALA A  84      10.009   5.855 -20.942  1.00  0.97           H  
ATOM   1286  HA  ALA A  84      10.139   3.018 -21.028  1.00  0.97           H  
ATOM   1287 1HB  ALA A  84      12.584   3.347 -20.929  1.00  0.97           H  
ATOM   1288 2HB  ALA A  84      11.827   4.502 -22.051  1.00  0.97           H  
ATOM   1289 3HB  ALA A  84      12.335   5.036 -20.431  1.00  0.97           H  
ATOM   1290  N   GLN A  85      10.644   4.381 -18.104  1.00  0.92           N  
ATOM   1291  CA  GLN A  85      10.790   4.160 -16.682  1.00  0.92           C  
ATOM   1292  C   GLN A  85       9.485   3.868 -15.955  1.00  0.92           C  
ATOM   1293  O   GLN A  85       9.525   3.612 -14.752  1.00  0.92           O  
ATOM   1294  CB  GLN A  85      11.480   5.359 -16.015  1.00  0.92           C  
ATOM   1295  CG  GLN A  85      12.927   5.562 -16.436  1.00  0.92           C  
ATOM   1296  CD  GLN A  85      13.588   6.758 -15.764  1.00  0.92           C  
ATOM   1297  OE1 GLN A  85      13.159   7.220 -14.700  1.00  0.92           O  
ATOM   1298  NE2 GLN A  85      14.654   7.260 -16.379  1.00  0.92           N  
ATOM   1299  H   GLN A  85      10.557   5.343 -18.426  1.00  0.92           H  
ATOM   1300  HA  GLN A  85      11.438   3.293 -16.549  1.00  0.92           H  
ATOM   1301 1HB  GLN A  85      10.934   6.261 -16.257  1.00  0.92           H  
ATOM   1302 2HB  GLN A  85      11.454   5.239 -14.933  1.00  0.92           H  
ATOM   1303 1HG  GLN A  85      13.489   4.668 -16.161  1.00  0.92           H  
ATOM   1304 2HG  GLN A  85      12.971   5.703 -17.511  1.00  0.92           H  
ATOM   1305 1HE2 GLN A  85      15.141   8.039 -15.983  1.00  0.92           H  
ATOM   1306 2HE2 GLN A  85      14.974   6.849 -17.234  1.00  0.92           H  
ATOM   1307  N   LEU A  86       8.335   3.842 -16.636  1.00  0.87           N  
ATOM   1308  CA  LEU A  86       7.101   3.603 -15.891  1.00  0.87           C  
ATOM   1309  C   LEU A  86       7.137   2.258 -15.191  1.00  0.87           C  
ATOM   1310  O   LEU A  86       6.674   2.133 -14.056  1.00  0.87           O  
ATOM   1311  CB  LEU A  86       5.873   3.621 -16.803  1.00  0.87           C  
ATOM   1312  CG  LEU A  86       5.411   4.946 -17.380  1.00  0.87           C  
ATOM   1313  CD1 LEU A  86       4.299   4.685 -18.392  1.00  0.87           C  
ATOM   1314  CD2 LEU A  86       4.937   5.823 -16.271  1.00  0.87           C  
ATOM   1315  H   LEU A  86       8.303   4.020 -17.645  1.00  0.87           H  
ATOM   1316  HA  LEU A  86       6.995   4.386 -15.141  1.00  0.87           H  
ATOM   1317 1HB  LEU A  86       6.093   2.978 -17.649  1.00  0.87           H  
ATOM   1318 2HB  LEU A  86       5.038   3.199 -16.258  1.00  0.87           H  
ATOM   1319  HG  LEU A  86       6.211   5.419 -17.877  1.00  0.87           H  
ATOM   1320 1HD1 LEU A  86       3.953   5.619 -18.820  1.00  0.87           H  
ATOM   1321 2HD1 LEU A  86       4.685   4.047 -19.186  1.00  0.87           H  
ATOM   1322 3HD1 LEU A  86       3.470   4.189 -17.895  1.00  0.87           H  
ATOM   1323 1HD2 LEU A  86       4.601   6.768 -16.653  1.00  0.87           H  
ATOM   1324 2HD2 LEU A  86       4.114   5.333 -15.756  1.00  0.87           H  
ATOM   1325 3HD2 LEU A  86       5.767   5.985 -15.587  1.00  0.87           H  
ATOM   1326  N   SER A  87       7.710   1.249 -15.845  1.00  0.81           N  
ATOM   1327  CA  SER A  87       7.808  -0.074 -15.246  1.00  0.81           C  
ATOM   1328  C   SER A  87       8.738  -0.070 -14.024  1.00  0.81           C  
ATOM   1329  O   SER A  87       8.462  -0.767 -13.050  1.00  0.81           O  
ATOM   1330  CB  SER A  87       8.202  -1.091 -16.292  1.00  0.81           C  
ATOM   1331  OG  SER A  87       7.161  -1.252 -17.223  1.00  0.81           O  
ATOM   1332  H   SER A  87       8.079   1.408 -16.775  1.00  0.81           H  
ATOM   1333  HA  SER A  87       6.816  -0.357 -14.891  1.00  0.81           H  
ATOM   1334 1HB  SER A  87       9.079  -0.727 -16.814  1.00  0.81           H  
ATOM   1335 2HB  SER A  87       8.445  -2.046 -15.827  1.00  0.81           H  
ATOM   1336  HG  SER A  87       7.484  -1.836 -17.944  1.00  0.81           H  
ATOM   1337  N   ASP A  88       9.845   0.695 -14.058  1.00  0.77           N  
ATOM   1338  CA  ASP A  88      10.742   0.781 -12.895  1.00  0.77           C  
ATOM   1339  C   ASP A  88      10.085   1.541 -11.746  1.00  0.77           C  
ATOM   1340  O   ASP A  88      10.223   1.159 -10.584  1.00  0.77           O  
ATOM   1341  CB  ASP A  88      12.078   1.480 -13.205  1.00  0.77           C  
ATOM   1342  CG  ASP A  88      13.143   0.692 -13.978  1.00  0.77           C  
ATOM   1343  OD1 ASP A  88      13.058  -0.497 -14.083  1.00  0.77           O  
ATOM   1344  OD2 ASP A  88      14.072   1.319 -14.430  1.00  0.77           O  
ATOM   1345  H   ASP A  88      10.034   1.258 -14.879  1.00  0.77           H  
ATOM   1346  HA  ASP A  88      10.957  -0.233 -12.553  1.00  0.77           H  
ATOM   1347 1HB  ASP A  88      11.858   2.388 -13.776  1.00  0.77           H  
ATOM   1348 2HB  ASP A  88      12.516   1.804 -12.270  1.00  0.77           H  
ATOM   1349  N   VAL A  89       9.336   2.601 -12.082  1.00  0.73           N  
ATOM   1350  CA  VAL A  89       8.643   3.394 -11.074  1.00  0.73           C  
ATOM   1351  C   VAL A  89       7.598   2.523 -10.395  1.00  0.73           C  
ATOM   1352  O   VAL A  89       7.532   2.458  -9.162  1.00  0.73           O  
ATOM   1353  CB  VAL A  89       7.974   4.635 -11.733  1.00  0.73           C  
ATOM   1354  CG1 VAL A  89       7.060   5.354 -10.753  1.00  0.73           C  
ATOM   1355  CG2 VAL A  89       9.049   5.620 -12.192  1.00  0.73           C  
ATOM   1356  H   VAL A  89       9.265   2.872 -13.060  1.00  0.73           H  
ATOM   1357  HA  VAL A  89       9.365   3.733 -10.330  1.00  0.73           H  
ATOM   1358  HB  VAL A  89       7.379   4.303 -12.584  1.00  0.73           H  
ATOM   1359 1HG1 VAL A  89       6.610   6.208 -11.244  1.00  0.73           H  
ATOM   1360 2HG1 VAL A  89       6.278   4.677 -10.411  1.00  0.73           H  
ATOM   1361 3HG1 VAL A  89       7.635   5.689  -9.923  1.00  0.73           H  
ATOM   1362 1HG2 VAL A  89       8.573   6.478 -12.665  1.00  0.73           H  
ATOM   1363 2HG2 VAL A  89       9.626   5.951 -11.326  1.00  0.73           H  
ATOM   1364 3HG2 VAL A  89       9.712   5.144 -12.899  1.00  0.73           H  
ATOM   1365  N   ALA A  90       6.797   1.829 -11.203  1.00  0.71           N  
ATOM   1366  CA  ALA A  90       5.789   0.918 -10.696  1.00  0.71           C  
ATOM   1367  C   ALA A  90       6.423  -0.245  -9.948  1.00  0.71           C  
ATOM   1368  O   ALA A  90       5.961  -0.626  -8.871  1.00  0.71           O  
ATOM   1369  CB  ALA A  90       4.935   0.444 -11.846  1.00  0.71           C  
ATOM   1370  H   ALA A  90       6.890   1.935 -12.213  1.00  0.71           H  
ATOM   1371  HA  ALA A  90       5.176   1.441  -9.992  1.00  0.71           H  
ATOM   1372 1HB  ALA A  90       4.162  -0.215 -11.475  1.00  0.71           H  
ATOM   1373 2HB  ALA A  90       4.478   1.304 -12.335  1.00  0.71           H  
ATOM   1374 3HB  ALA A  90       5.554  -0.083 -12.563  1.00  0.71           H  
ATOM   1375  N   GLY A  91       7.529  -0.769 -10.469  1.00  0.70           N  
ATOM   1376  CA  GLY A  91       8.227  -1.871  -9.840  1.00  0.70           C  
ATOM   1377  C   GLY A  91       8.628  -1.482  -8.431  1.00  0.70           C  
ATOM   1378  O   GLY A  91       8.268  -2.159  -7.469  1.00  0.70           O  
ATOM   1379  H   GLY A  91       7.887  -0.437 -11.358  1.00  0.70           H  
ATOM   1380 1HA  GLY A  91       7.584  -2.753  -9.821  1.00  0.70           H  
ATOM   1381 2HA  GLY A  91       9.111  -2.121 -10.428  1.00  0.70           H  
ATOM   1382  N   ARG A  92       9.357  -0.371  -8.295  1.00  0.69           N  
ATOM   1383  CA  ARG A  92       9.782   0.080  -6.979  1.00  0.69           C  
ATOM   1384  C   ARG A  92       8.611   0.415  -6.070  1.00  0.69           C  
ATOM   1385  O   ARG A  92       8.649   0.103  -4.880  1.00  0.69           O  
ATOM   1386  CB  ARG A  92      10.695   1.296  -7.079  1.00  0.69           C  
ATOM   1387  CG  ARG A  92      12.106   0.984  -7.603  1.00  0.69           C  
ATOM   1388  CD  ARG A  92      13.063   2.114  -7.386  1.00  0.69           C  
ATOM   1389  NE  ARG A  92      12.754   3.282  -8.181  1.00  0.69           N  
ATOM   1390  CZ  ARG A  92      13.205   3.526  -9.417  1.00  0.69           C  
ATOM   1391  NH1 ARG A  92      14.001   2.678 -10.034  1.00  0.69           N  
ATOM   1392  NH2 ARG A  92      12.835   4.648  -9.986  1.00  0.69           N  
ATOM   1393  H   ARG A  92       9.625   0.166  -9.122  1.00  0.69           H  
ATOM   1394  HA  ARG A  92      10.351  -0.725  -6.517  1.00  0.69           H  
ATOM   1395 1HB  ARG A  92      10.246   2.025  -7.763  1.00  0.69           H  
ATOM   1396 2HB  ARG A  92      10.790   1.778  -6.105  1.00  0.69           H  
ATOM   1397 1HG  ARG A  92      12.494   0.103  -7.094  1.00  0.69           H  
ATOM   1398 2HG  ARG A  92      12.048   0.789  -8.676  1.00  0.69           H  
ATOM   1399 1HD  ARG A  92      13.032   2.411  -6.336  1.00  0.69           H  
ATOM   1400 2HD  ARG A  92      14.069   1.790  -7.639  1.00  0.69           H  
ATOM   1401  HE  ARG A  92      12.142   4.000  -7.783  1.00  0.69           H  
ATOM   1402 1HH1 ARG A  92      14.276   1.821  -9.576  1.00  0.69           H  
ATOM   1403 2HH1 ARG A  92      14.339   2.885 -10.964  1.00  0.69           H  
ATOM   1404 1HH2 ARG A  92      12.230   5.271  -9.433  1.00  0.69           H  
ATOM   1405 2HH2 ARG A  92      13.147   4.890 -10.912  1.00  0.69           H  
ATOM   1406  N   PHE A  93       7.561   1.030  -6.617  1.00  0.68           N  
ATOM   1407  CA  PHE A  93       6.403   1.384  -5.815  1.00  0.68           C  
ATOM   1408  C   PHE A  93       5.728   0.172  -5.201  1.00  0.68           C  
ATOM   1409  O   PHE A  93       5.471   0.143  -4.014  1.00  0.68           O  
ATOM   1410  CB  PHE A  93       5.362   2.128  -6.633  1.00  0.68           C  
ATOM   1411  CG  PHE A  93       4.186   2.473  -5.844  1.00  0.68           C  
ATOM   1412  CD1 PHE A  93       4.239   3.540  -5.019  1.00  0.68           C  
ATOM   1413  CD2 PHE A  93       3.037   1.736  -5.906  1.00  0.68           C  
ATOM   1414  CE1 PHE A  93       3.182   3.891  -4.252  1.00  0.68           C  
ATOM   1415  CE2 PHE A  93       1.962   2.070  -5.141  1.00  0.68           C  
ATOM   1416  CZ  PHE A  93       2.046   3.154  -4.306  1.00  0.68           C  
ATOM   1417  H   PHE A  93       7.565   1.285  -7.604  1.00  0.68           H  
ATOM   1418  HA  PHE A  93       6.737   2.033  -5.004  1.00  0.68           H  
ATOM   1419 1HB  PHE A  93       5.797   3.040  -7.042  1.00  0.68           H  
ATOM   1420 2HB  PHE A  93       5.047   1.501  -7.463  1.00  0.68           H  
ATOM   1421  HD1 PHE A  93       5.148   4.094  -4.983  1.00  0.68           H  
ATOM   1422  HD2 PHE A  93       2.998   0.888  -6.569  1.00  0.68           H  
ATOM   1423  HE1 PHE A  93       3.251   4.748  -3.586  1.00  0.68           H  
ATOM   1424  HE2 PHE A  93       1.043   1.480  -5.188  1.00  0.68           H  
ATOM   1425  HZ  PHE A  93       1.212   3.419  -3.687  1.00  0.68           H  
ATOM   1426  N   TYR A  94       5.409  -0.832  -6.005  1.00  0.68           N  
ATOM   1427  CA  TYR A  94       4.684  -1.980  -5.475  1.00  0.68           C  
ATOM   1428  C   TYR A  94       5.601  -2.981  -4.766  1.00  0.68           C  
ATOM   1429  O   TYR A  94       5.163  -3.740  -3.896  1.00  0.68           O  
ATOM   1430  CB  TYR A  94       3.938  -2.690  -6.611  1.00  0.68           C  
ATOM   1431  CG  TYR A  94       2.799  -1.891  -7.215  1.00  0.68           C  
ATOM   1432  CD1 TYR A  94       2.911  -1.385  -8.510  1.00  0.68           C  
ATOM   1433  CD2 TYR A  94       1.652  -1.658  -6.484  1.00  0.68           C  
ATOM   1434  CE1 TYR A  94       1.895  -0.670  -9.064  1.00  0.68           C  
ATOM   1435  CE2 TYR A  94       0.627  -0.926  -7.043  1.00  0.68           C  
ATOM   1436  CZ  TYR A  94       0.748  -0.438  -8.326  1.00  0.68           C  
ATOM   1437  OH  TYR A  94      -0.272   0.281  -8.869  1.00  0.68           O  
ATOM   1438  H   TYR A  94       5.651  -0.792  -6.997  1.00  0.68           H  
ATOM   1439  HA  TYR A  94       3.962  -1.617  -4.745  1.00  0.68           H  
ATOM   1440 1HB  TYR A  94       4.647  -2.930  -7.413  1.00  0.68           H  
ATOM   1441 2HB  TYR A  94       3.537  -3.630  -6.245  1.00  0.68           H  
ATOM   1442  HD1 TYR A  94       3.806  -1.577  -9.087  1.00  0.68           H  
ATOM   1443  HD2 TYR A  94       1.560  -2.047  -5.473  1.00  0.68           H  
ATOM   1444  HE1 TYR A  94       1.993  -0.294 -10.079  1.00  0.68           H  
ATOM   1445  HE2 TYR A  94      -0.285  -0.729  -6.473  1.00  0.68           H  
ATOM   1446  HH  TYR A  94      -0.759   0.746  -8.157  1.00  0.68           H  
ATOM   1447  N   GLY A  95       6.869  -2.974  -5.163  1.00  0.68           N  
ATOM   1448  CA  GLY A  95       7.888  -3.920  -4.751  1.00  0.68           C  
ATOM   1449  C   GLY A  95       7.965  -4.807  -5.969  1.00  0.68           C  
ATOM   1450  O   GLY A  95       6.984  -5.465  -6.290  1.00  0.68           O  
ATOM   1451  H   GLY A  95       7.163  -2.302  -5.868  1.00  0.68           H  
ATOM   1452 1HA  GLY A  95       8.834  -3.410  -4.571  1.00  0.68           H  
ATOM   1453 2HA  GLY A  95       7.584  -4.472  -3.865  1.00  0.68           H  
ATOM   1454  N   ASP A  96       9.105  -4.832  -6.652  1.00  0.68           N  
ATOM   1455  CA  ASP A  96       9.170  -5.479  -7.960  1.00  0.68           C  
ATOM   1456  C   ASP A  96       8.994  -7.001  -7.923  1.00  0.68           C  
ATOM   1457  O   ASP A  96       9.942  -7.725  -7.614  1.00  0.68           O  
ATOM   1458  CB  ASP A  96      10.515  -5.132  -8.585  1.00  0.68           C  
ATOM   1459  CG  ASP A  96      10.740  -5.641 -10.008  1.00  0.68           C  
ATOM   1460  OD1 ASP A  96      10.015  -6.516 -10.502  1.00  0.68           O  
ATOM   1461  OD2 ASP A  96      11.676  -5.138 -10.607  1.00  0.68           O  
ATOM   1462  H   ASP A  96       9.902  -4.318  -6.305  1.00  0.68           H  
ATOM   1463  HA  ASP A  96       8.412  -5.005  -8.571  1.00  0.68           H  
ATOM   1464 1HB  ASP A  96      10.627  -4.045  -8.591  1.00  0.68           H  
ATOM   1465 2HB  ASP A  96      11.306  -5.529  -7.952  1.00  0.68           H  
ATOM   1466  N   PRO A  97       7.829  -7.529  -8.357  1.00  0.67           N  
ATOM   1467  CA  PRO A  97       7.455  -8.914  -8.267  1.00  0.67           C  
ATOM   1468  C   PRO A  97       8.177  -9.762  -9.277  1.00  0.67           C  
ATOM   1469  O   PRO A  97       8.239 -10.984  -9.124  1.00  0.67           O  
ATOM   1470  CB  PRO A  97       5.973  -8.872  -8.587  1.00  0.67           C  
ATOM   1471  CG  PRO A  97       5.834  -7.687  -9.528  1.00  0.67           C  
ATOM   1472  CD  PRO A  97       6.839  -6.697  -9.077  1.00  0.67           C  
ATOM   1473  HA  PRO A  97       7.637  -9.273  -7.253  1.00  0.67           H  
ATOM   1474 1HB  PRO A  97       5.652  -9.822  -9.033  1.00  0.67           H  
ATOM   1475 2HB  PRO A  97       5.398  -8.745  -7.659  1.00  0.67           H  
ATOM   1476 1HG  PRO A  97       6.006  -7.992 -10.565  1.00  0.67           H  
ATOM   1477 2HG  PRO A  97       4.813  -7.274  -9.475  1.00  0.67           H  
ATOM   1478 1HD  PRO A  97       7.308  -6.263  -9.958  1.00  0.67           H  
ATOM   1479 2HD  PRO A  97       6.344  -5.956  -8.454  1.00  0.67           H  
ATOM   1480  N   SER A  98       8.782  -9.138 -10.292  1.00  0.67           N  
ATOM   1481  CA  SER A  98       9.349  -9.943 -11.359  1.00  0.67           C  
ATOM   1482  C   SER A  98      10.682 -10.498 -10.915  1.00  0.67           C  
ATOM   1483  O   SER A  98      11.268 -11.356 -11.565  1.00  0.67           O  
ATOM   1484  CB  SER A  98       9.433  -9.156 -12.652  1.00  0.67           C  
ATOM   1485  OG  SER A  98      10.431  -8.152 -12.651  1.00  0.67           O  
ATOM   1486  H   SER A  98       8.856  -8.112 -10.351  1.00  0.67           H  
ATOM   1487  HA  SER A  98       8.682 -10.788 -11.545  1.00  0.67           H  
ATOM   1488 1HB  SER A  98       9.599  -9.841 -13.483  1.00  0.67           H  
ATOM   1489 2HB  SER A  98       8.467  -8.693 -12.801  1.00  0.67           H  
ATOM   1490  HG  SER A  98      10.240  -7.556 -11.883  1.00  0.67           H  
ATOM   1491  N   ARG A  99      11.160 -10.010  -9.775  1.00  0.66           N  
ATOM   1492  CA  ARG A  99      12.398 -10.480  -9.217  1.00  0.66           C  
ATOM   1493  C   ARG A  99      12.106 -11.550  -8.151  1.00  0.66           C  
ATOM   1494  O   ARG A  99      13.030 -12.084  -7.535  1.00  0.66           O  
ATOM   1495  CB  ARG A  99      13.127  -9.299  -8.632  1.00  0.66           C  
ATOM   1496  CG  ARG A  99      13.507  -8.281  -9.684  1.00  0.66           C  
ATOM   1497  CD  ARG A  99      14.117  -7.066  -9.120  1.00  0.66           C  
ATOM   1498  NE  ARG A  99      14.294  -6.068 -10.152  1.00  0.66           N  
ATOM   1499  CZ  ARG A  99      15.389  -5.893 -10.909  1.00  0.66           C  
ATOM   1500  NH1 ARG A  99      16.458  -6.641 -10.721  1.00  0.66           N  
ATOM   1501  NH2 ARG A  99      15.387  -4.960 -11.847  1.00  0.66           N  
ATOM   1502  H   ARG A  99      10.651  -9.281  -9.265  1.00  0.66           H  
ATOM   1503  HA  ARG A  99      13.001 -10.921 -10.009  1.00  0.66           H  
ATOM   1504 1HB  ARG A  99      12.485  -8.799  -7.902  1.00  0.66           H  
ATOM   1505 2HB  ARG A  99      14.029  -9.628  -8.120  1.00  0.66           H  
ATOM   1506 1HG  ARG A  99      14.211  -8.728 -10.385  1.00  0.66           H  
ATOM   1507 2HG  ARG A  99      12.605  -7.978 -10.226  1.00  0.66           H  
ATOM   1508 1HD  ARG A  99      13.464  -6.653  -8.354  1.00  0.66           H  
ATOM   1509 2HD  ARG A  99      15.089  -7.298  -8.692  1.00  0.66           H  
ATOM   1510  HE  ARG A  99      13.465  -5.482 -10.353  1.00  0.66           H  
ATOM   1511 1HH1 ARG A  99      16.456  -7.351 -10.003  1.00  0.66           H  
ATOM   1512 2HH1 ARG A  99      17.280  -6.503 -11.292  1.00  0.66           H  
ATOM   1513 1HH2 ARG A  99      14.557  -4.386 -11.991  1.00  0.66           H  
ATOM   1514 2HH2 ARG A  99      16.200  -4.819 -12.421  1.00  0.66           H  
ATOM   1515  N   SER A 100      10.808 -11.842  -7.920  1.00  0.64           N  
ATOM   1516  CA  SER A 100      10.394 -12.825  -6.921  1.00  0.64           C  
ATOM   1517  C   SER A 100       9.575 -13.974  -7.535  1.00  0.64           C  
ATOM   1518  O   SER A 100       9.540 -15.079  -6.988  1.00  0.64           O  
ATOM   1519  CB  SER A 100       9.611 -12.119  -5.824  1.00  0.64           C  
ATOM   1520  OG  SER A 100       8.429 -11.547  -6.308  1.00  0.64           O  
ATOM   1521  H   SER A 100      10.080 -11.388  -8.459  1.00  0.64           H  
ATOM   1522  HA  SER A 100      11.289 -13.258  -6.474  1.00  0.64           H  
ATOM   1523 1HB  SER A 100       9.382 -12.814  -5.018  1.00  0.64           H  
ATOM   1524 2HB  SER A 100      10.241 -11.334  -5.407  1.00  0.64           H  
ATOM   1525  HG  SER A 100       8.523 -11.511  -7.286  1.00  0.64           H  
ATOM   1526  N   LEU A 101       8.948 -13.717  -8.682  1.00  0.63           N  
ATOM   1527  CA  LEU A 101       8.160 -14.717  -9.402  1.00  0.63           C  
ATOM   1528  C   LEU A 101       8.949 -15.191 -10.604  1.00  0.63           C  
ATOM   1529  O   LEU A 101       9.595 -14.385 -11.265  1.00  0.63           O  
ATOM   1530  CB  LEU A 101       6.836 -14.119  -9.888  1.00  0.63           C  
ATOM   1531  CG  LEU A 101       5.877 -13.641  -8.823  1.00  0.63           C  
ATOM   1532  CD1 LEU A 101       4.677 -12.947  -9.480  1.00  0.63           C  
ATOM   1533  CD2 LEU A 101       5.431 -14.854  -8.046  1.00  0.63           C  
ATOM   1534  H   LEU A 101       8.979 -12.778  -9.062  1.00  0.63           H  
ATOM   1535  HA  LEU A 101       7.965 -15.567  -8.747  1.00  0.63           H  
ATOM   1536 1HB  LEU A 101       7.065 -13.266 -10.529  1.00  0.63           H  
ATOM   1537 2HB  LEU A 101       6.322 -14.873 -10.490  1.00  0.63           H  
ATOM   1538  HG  LEU A 101       6.370 -12.926  -8.159  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 101       3.977 -12.623  -8.741  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 101       5.017 -12.084 -10.052  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 101       4.192 -13.631 -10.120  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 101       4.747 -14.565  -7.279  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 101       4.940 -15.557  -8.720  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 101       6.297 -15.336  -7.590  1.00  0.63           H  
ATOM   1545  N   ASN A 102       8.865 -16.470 -10.937  1.00  0.62           N  
ATOM   1546  CA  ASN A 102       9.551 -16.933 -12.138  1.00  0.62           C  
ATOM   1547  C   ASN A 102       8.707 -16.594 -13.369  1.00  0.62           C  
ATOM   1548  O   ASN A 102       7.589 -17.086 -13.515  1.00  0.62           O  
ATOM   1549  CB  ASN A 102       9.899 -18.396 -12.024  1.00  0.62           C  
ATOM   1550  CG  ASN A 102      10.637 -18.851 -13.153  1.00  0.62           C  
ATOM   1551  OD1 ASN A 102      10.189 -18.660 -14.285  1.00  0.62           O  
ATOM   1552  ND2 ASN A 102      11.794 -19.428 -12.906  1.00  0.62           N  
ATOM   1553  H   ASN A 102       8.333 -17.119 -10.358  1.00  0.62           H  
ATOM   1554  HA  ASN A 102      10.486 -16.385 -12.225  1.00  0.62           H  
ATOM   1555 1HB  ASN A 102      10.489 -18.561 -11.123  1.00  0.62           H  
ATOM   1556 2HB  ASN A 102       8.989 -18.985 -11.934  1.00  0.62           H  
ATOM   1557 1HD2 ASN A 102      12.365 -19.745 -13.660  1.00  0.62           H  
ATOM   1558 2HD2 ASN A 102      12.107 -19.534 -11.963  1.00  0.62           H  
ATOM   1559  N   LEU A 103       9.208 -15.697 -14.217  1.00  0.61           N  
ATOM   1560  CA  LEU A 103       8.391 -15.186 -15.326  1.00  0.61           C  
ATOM   1561  C   LEU A 103       8.767 -15.725 -16.710  1.00  0.61           C  
ATOM   1562  O   LEU A 103       9.923 -15.616 -17.154  1.00  0.61           O  
ATOM   1563  CB  LEU A 103       8.445 -13.646 -15.347  1.00  0.61           C  
ATOM   1564  CG  LEU A 103       7.599 -12.938 -16.478  1.00  0.61           C  
ATOM   1565  CD1 LEU A 103       6.124 -13.149 -16.256  1.00  0.61           C  
ATOM   1566  CD2 LEU A 103       7.873 -11.493 -16.481  1.00  0.61           C  
ATOM   1567  H   LEU A 103      10.175 -15.384 -14.065  1.00  0.61           H  
ATOM   1568  HA  LEU A 103       7.360 -15.471 -15.135  1.00  0.61           H  
ATOM   1569 1HB  LEU A 103       8.078 -13.284 -14.389  1.00  0.61           H  
ATOM   1570 2HB  LEU A 103       9.478 -13.332 -15.444  1.00  0.61           H  
ATOM   1571  HG  LEU A 103       7.854 -13.367 -17.441  1.00  0.61           H  
ATOM   1572 1HD1 LEU A 103       5.579 -12.659 -17.046  1.00  0.61           H  
ATOM   1573 2HD1 LEU A 103       5.906 -14.194 -16.270  1.00  0.61           H  
ATOM   1574 3HD1 LEU A 103       5.833 -12.726 -15.298  1.00  0.61           H  
ATOM   1575 1HD2 LEU A 103       7.285 -11.038 -17.262  1.00  0.61           H  
ATOM   1576 2HD2 LEU A 103       7.607 -11.064 -15.519  1.00  0.61           H  
ATOM   1577 3HD2 LEU A 103       8.912 -11.324 -16.677  1.00  0.61           H  
ATOM   1578  N   VAL A 104       7.767 -16.265 -17.407  1.00  0.61           N  
ATOM   1579  CA  VAL A 104       7.956 -16.750 -18.764  1.00  0.61           C  
ATOM   1580  C   VAL A 104       7.185 -15.865 -19.734  1.00  0.61           C  
ATOM   1581  O   VAL A 104       5.956 -15.825 -19.693  1.00  0.61           O  
ATOM   1582  CB  VAL A 104       7.414 -18.178 -18.923  1.00  0.61           C  
ATOM   1583  CG1 VAL A 104       7.630 -18.658 -20.369  1.00  0.61           C  
ATOM   1584  CG2 VAL A 104       8.063 -19.094 -17.926  1.00  0.61           C  
ATOM   1585  H   VAL A 104       6.850 -16.339 -16.967  1.00  0.61           H  
ATOM   1586  HA  VAL A 104       9.014 -16.729 -19.006  1.00  0.61           H  
ATOM   1587  HB  VAL A 104       6.342 -18.169 -18.746  1.00  0.61           H  
ATOM   1588 1HG1 VAL A 104       7.223 -19.656 -20.492  1.00  0.61           H  
ATOM   1589 2HG1 VAL A 104       7.130 -17.977 -21.059  1.00  0.61           H  
ATOM   1590 3HG1 VAL A 104       8.690 -18.673 -20.593  1.00  0.61           H  
ATOM   1591 1HG2 VAL A 104       7.648 -20.082 -18.048  1.00  0.61           H  
ATOM   1592 2HG2 VAL A 104       9.123 -19.128 -18.084  1.00  0.61           H  
ATOM   1593 3HG2 VAL A 104       7.861 -18.737 -16.911  1.00  0.61           H  
ATOM   1594  N   GLY A 105       7.890 -15.154 -20.598  1.00  0.63           N  
ATOM   1595  CA  GLY A 105       7.220 -14.281 -21.545  1.00  0.63           C  
ATOM   1596  C   GLY A 105       7.047 -15.017 -22.843  1.00  0.63           C  
ATOM   1597  O   GLY A 105       7.969 -15.703 -23.278  1.00  0.63           O  
ATOM   1598  H   GLY A 105       8.899 -15.243 -20.600  1.00  0.63           H  
ATOM   1599 1HA  GLY A 105       6.257 -13.961 -21.154  1.00  0.63           H  
ATOM   1600 2HA  GLY A 105       7.821 -13.395 -21.717  1.00  0.63           H  
ATOM   1601  N   VAL A 106       5.914 -14.846 -23.492  1.00  0.66           N  
ATOM   1602  CA  VAL A 106       5.703 -15.521 -24.754  1.00  0.66           C  
ATOM   1603  C   VAL A 106       5.319 -14.541 -25.841  1.00  0.66           C  
ATOM   1604  O   VAL A 106       4.440 -13.700 -25.659  1.00  0.66           O  
ATOM   1605  CB  VAL A 106       4.603 -16.584 -24.619  1.00  0.66           C  
ATOM   1606  CG1 VAL A 106       4.411 -17.296 -25.951  1.00  0.66           C  
ATOM   1607  CG2 VAL A 106       4.951 -17.589 -23.483  1.00  0.66           C  
ATOM   1608  H   VAL A 106       5.172 -14.299 -23.063  1.00  0.66           H  
ATOM   1609  HA  VAL A 106       6.625 -16.014 -25.053  1.00  0.66           H  
ATOM   1610  HB  VAL A 106       3.664 -16.086 -24.383  1.00  0.66           H  
ATOM   1611 1HG1 VAL A 106       3.614 -18.013 -25.846  1.00  0.66           H  
ATOM   1612 2HG1 VAL A 106       4.148 -16.586 -26.720  1.00  0.66           H  
ATOM   1613 3HG1 VAL A 106       5.332 -17.806 -26.234  1.00  0.66           H  
ATOM   1614 1HG2 VAL A 106       4.158 -18.319 -23.404  1.00  0.66           H  
ATOM   1615 2HG2 VAL A 106       5.881 -18.094 -23.705  1.00  0.66           H  
ATOM   1616 3HG2 VAL A 106       5.045 -17.057 -22.535  1.00  0.66           H  
ATOM   1617  N   THR A 107       5.984 -14.644 -26.971  1.00  0.70           N  
ATOM   1618  CA  THR A 107       5.720 -13.788 -28.107  1.00  0.70           C  
ATOM   1619  C   THR A 107       5.437 -14.589 -29.371  1.00  0.70           C  
ATOM   1620  O   THR A 107       5.671 -15.800 -29.434  1.00  0.70           O  
ATOM   1621  CB  THR A 107       6.908 -12.867 -28.374  1.00  0.70           C  
ATOM   1622  OG1 THR A 107       8.042 -13.666 -28.708  1.00  0.70           O  
ATOM   1623  CG2 THR A 107       7.241 -12.020 -27.225  1.00  0.70           C  
ATOM   1624  H   THR A 107       6.716 -15.340 -27.042  1.00  0.70           H  
ATOM   1625  HA  THR A 107       4.844 -13.175 -27.888  1.00  0.70           H  
ATOM   1626  HB  THR A 107       6.664 -12.250 -29.184  1.00  0.70           H  
ATOM   1627  HG1 THR A 107       8.125 -14.381 -28.043  1.00  0.70           H  
ATOM   1628 1HG2 THR A 107       8.088 -11.391 -27.483  1.00  0.70           H  
ATOM   1629 2HG2 THR A 107       6.398 -11.408 -26.997  1.00  0.70           H  
ATOM   1630 3HG2 THR A 107       7.492 -12.641 -26.371  1.00  0.70           H  
ATOM   1631  N   GLY A 108       4.941 -13.888 -30.378  1.00  0.75           N  
ATOM   1632  CA  GLY A 108       4.593 -14.448 -31.683  1.00  0.75           C  
ATOM   1633  C   GLY A 108       3.172 -13.999 -31.929  1.00  0.75           C  
ATOM   1634  O   GLY A 108       2.735 -13.043 -31.278  1.00  0.75           O  
ATOM   1635  H   GLY A 108       4.771 -12.909 -30.210  1.00  0.75           H  
ATOM   1636 1HA  GLY A 108       5.259 -14.072 -32.458  1.00  0.75           H  
ATOM   1637 2HA  GLY A 108       4.660 -15.529 -31.688  1.00  0.75           H  
ATOM   1638  N   THR A 109       2.446 -14.651 -32.835  1.00  0.79           N  
ATOM   1639  CA  THR A 109       1.080 -14.195 -33.060  1.00  0.79           C  
ATOM   1640  C   THR A 109       0.079 -15.301 -32.671  1.00  0.79           C  
ATOM   1641  O   THR A 109      -0.303 -15.423 -31.504  1.00  0.79           O  
ATOM   1642  CB  THR A 109       0.844 -13.728 -34.530  1.00  0.79           C  
ATOM   1643  OG1 THR A 109       1.108 -14.774 -35.459  1.00  0.79           O  
ATOM   1644  CG2 THR A 109       1.812 -12.587 -34.840  1.00  0.79           C  
ATOM   1645  H   THR A 109       2.869 -15.414 -33.367  1.00  0.79           H  
ATOM   1646  HA  THR A 109       0.880 -13.341 -32.416  1.00  0.79           H  
ATOM   1647  HB  THR A 109      -0.187 -13.384 -34.645  1.00  0.79           H  
ATOM   1648  HG1 THR A 109       0.887 -14.463 -36.348  1.00  0.79           H  
ATOM   1649 1HG2 THR A 109       1.663 -12.226 -35.852  1.00  0.79           H  
ATOM   1650 2HG2 THR A 109       1.639 -11.783 -34.152  1.00  0.79           H  
ATOM   1651 3HG2 THR A 109       2.836 -12.938 -34.730  1.00  0.79           H  
ATOM   1652  N   ASN A 110      -0.292 -16.148 -33.622  1.00  0.81           N  
ATOM   1653  CA  ASN A 110      -1.325 -17.163 -33.402  1.00  0.81           C  
ATOM   1654  C   ASN A 110      -1.045 -18.190 -32.298  1.00  0.81           C  
ATOM   1655  O   ASN A 110      -1.987 -18.714 -31.697  1.00  0.81           O  
ATOM   1656  CB  ASN A 110      -1.626 -17.859 -34.712  1.00  0.81           C  
ATOM   1657  CG  ASN A 110      -2.451 -16.974 -35.625  1.00  0.81           C  
ATOM   1658  OD1 ASN A 110      -3.152 -16.069 -35.152  1.00  0.81           O  
ATOM   1659  ND2 ASN A 110      -2.362 -17.199 -36.900  1.00  0.81           N  
ATOM   1660  H   ASN A 110       0.119 -16.014 -34.537  1.00  0.81           H  
ATOM   1661  HA  ASN A 110      -2.232 -16.636 -33.101  1.00  0.81           H  
ATOM   1662 1HB  ASN A 110      -0.692 -18.114 -35.215  1.00  0.81           H  
ATOM   1663 2HB  ASN A 110      -2.163 -18.786 -34.526  1.00  0.81           H  
ATOM   1664 1HD2 ASN A 110      -2.860 -16.619 -37.551  1.00  0.81           H  
ATOM   1665 2HD2 ASN A 110      -1.773 -17.930 -37.238  1.00  0.81           H  
ATOM   1666  N   GLY A 111       0.225 -18.523 -32.054  1.00  0.81           N  
ATOM   1667  CA  GLY A 111       0.573 -19.513 -31.027  1.00  0.81           C  
ATOM   1668  C   GLY A 111       0.923 -18.903 -29.663  1.00  0.81           C  
ATOM   1669  O   GLY A 111       1.233 -19.626 -28.712  1.00  0.81           O  
ATOM   1670  H   GLY A 111       0.960 -18.069 -32.576  1.00  0.81           H  
ATOM   1671 1HA  GLY A 111      -0.253 -20.208 -30.899  1.00  0.81           H  
ATOM   1672 2HA  GLY A 111       1.418 -20.104 -31.380  1.00  0.81           H  
ATOM   1673  N   LYS A 112       0.866 -17.575 -29.540  1.00  0.78           N  
ATOM   1674  CA  LYS A 112       1.272 -16.926 -28.291  1.00  0.78           C  
ATOM   1675  C   LYS A 112       0.436 -17.357 -27.088  1.00  0.78           C  
ATOM   1676  O   LYS A 112       0.970 -17.775 -26.050  1.00  0.78           O  
ATOM   1677  CB  LYS A 112       1.189 -15.420 -28.469  1.00  0.78           C  
ATOM   1678  CG  LYS A 112       1.556 -14.581 -27.288  1.00  0.78           C  
ATOM   1679  CD  LYS A 112       1.362 -13.118 -27.636  1.00  0.78           C  
ATOM   1680  CE  LYS A 112      -0.133 -12.850 -27.909  1.00  0.78           C  
ATOM   1681  NZ  LYS A 112      -0.442 -11.411 -28.064  1.00  0.78           N  
ATOM   1682  H   LYS A 112       0.550 -16.990 -30.315  1.00  0.78           H  
ATOM   1683  HA  LYS A 112       2.308 -17.198 -28.097  1.00  0.78           H  
ATOM   1684 1HB  LYS A 112       1.847 -15.125 -29.291  1.00  0.78           H  
ATOM   1685 2HB  LYS A 112       0.175 -15.150 -28.767  1.00  0.78           H  
ATOM   1686 1HG  LYS A 112       0.930 -14.838 -26.440  1.00  0.78           H  
ATOM   1687 2HG  LYS A 112       2.588 -14.752 -27.025  1.00  0.78           H  
ATOM   1688 1HD  LYS A 112       1.727 -12.484 -26.824  1.00  0.78           H  
ATOM   1689 2HD  LYS A 112       1.936 -12.886 -28.537  1.00  0.78           H  
ATOM   1690 1HE  LYS A 112      -0.407 -13.366 -28.829  1.00  0.78           H  
ATOM   1691 2HE  LYS A 112      -0.727 -13.255 -27.090  1.00  0.78           H  
ATOM   1692 1HZ  LYS A 112      -1.429 -11.299 -28.257  1.00  0.78           H  
ATOM   1693 2HZ  LYS A 112      -0.208 -10.934 -27.206  1.00  0.78           H  
ATOM   1694 3HZ  LYS A 112       0.097 -11.037 -28.826  1.00  0.78           H  
ATOM   1695  N   THR A 113      -0.884 -17.264 -27.229  1.00  0.75           N  
ATOM   1696  CA  THR A 113      -1.794 -17.599 -26.144  1.00  0.75           C  
ATOM   1697  C   THR A 113      -1.714 -19.063 -25.769  1.00  0.75           C  
ATOM   1698  O   THR A 113      -1.664 -19.413 -24.587  1.00  0.75           O  
ATOM   1699  CB  THR A 113      -3.247 -17.264 -26.509  1.00  0.75           C  
ATOM   1700  OG1 THR A 113      -3.384 -15.856 -26.720  1.00  0.75           O  
ATOM   1701  CG2 THR A 113      -4.172 -17.707 -25.427  1.00  0.75           C  
ATOM   1702  H   THR A 113      -1.262 -16.936 -28.107  1.00  0.75           H  
ATOM   1703  HA  THR A 113      -1.516 -17.008 -25.269  1.00  0.75           H  
ATOM   1704  HB  THR A 113      -3.510 -17.783 -27.429  1.00  0.75           H  
ATOM   1705  HG1 THR A 113      -3.160 -15.390 -25.880  1.00  0.75           H  
ATOM   1706 1HG2 THR A 113      -5.178 -17.464 -25.731  1.00  0.75           H  
ATOM   1707 2HG2 THR A 113      -4.079 -18.777 -25.277  1.00  0.75           H  
ATOM   1708 3HG2 THR A 113      -3.927 -17.186 -24.500  1.00  0.75           H  
ATOM   1709  N   SER A 114      -1.687 -19.929 -26.774  1.00  0.71           N  
ATOM   1710  CA  SER A 114      -1.666 -21.349 -26.496  1.00  0.71           C  
ATOM   1711  C   SER A 114      -0.421 -21.745 -25.739  1.00  0.71           C  
ATOM   1712  O   SER A 114      -0.507 -22.458 -24.742  1.00  0.71           O  
ATOM   1713  CB  SER A 114      -1.789 -22.128 -27.780  1.00  0.71           C  
ATOM   1714  OG  SER A 114      -3.046 -21.935 -28.371  1.00  0.71           O  
ATOM   1715  H   SER A 114      -1.694 -19.594 -27.726  1.00  0.71           H  
ATOM   1716  HA  SER A 114      -2.502 -21.587 -25.863  1.00  0.71           H  
ATOM   1717 1HB  SER A 114      -1.008 -21.798 -28.467  1.00  0.71           H  
ATOM   1718 2HB  SER A 114      -1.628 -23.188 -27.583  1.00  0.71           H  
ATOM   1719  HG  SER A 114      -3.037 -22.445 -29.186  1.00  0.71           H  
ATOM   1720  N   VAL A 115       0.732 -21.224 -26.133  1.00  0.67           N  
ATOM   1721  CA  VAL A 115       1.934 -21.568 -25.405  1.00  0.67           C  
ATOM   1722  C   VAL A 115       1.903 -21.014 -23.992  1.00  0.67           C  
ATOM   1723  O   VAL A 115       2.274 -21.715 -23.052  1.00  0.67           O  
ATOM   1724  CB  VAL A 115       3.171 -21.121 -26.154  1.00  0.67           C  
ATOM   1725  CG1 VAL A 115       4.407 -21.312 -25.287  1.00  0.67           C  
ATOM   1726  CG2 VAL A 115       3.274 -21.959 -27.384  1.00  0.67           C  
ATOM   1727  H   VAL A 115       0.793 -20.617 -26.954  1.00  0.67           H  
ATOM   1728  HA  VAL A 115       1.986 -22.653 -25.340  1.00  0.67           H  
ATOM   1729  HB  VAL A 115       3.083 -20.079 -26.424  1.00  0.67           H  
ATOM   1730 1HG1 VAL A 115       5.266 -21.004 -25.845  1.00  0.67           H  
ATOM   1731 2HG1 VAL A 115       4.319 -20.706 -24.385  1.00  0.67           H  
ATOM   1732 3HG1 VAL A 115       4.506 -22.365 -25.013  1.00  0.67           H  
ATOM   1733 1HG2 VAL A 115       4.143 -21.688 -27.955  1.00  0.67           H  
ATOM   1734 2HG2 VAL A 115       3.348 -23.001 -27.090  1.00  0.67           H  
ATOM   1735 3HG2 VAL A 115       2.384 -21.812 -27.992  1.00  0.67           H  
ATOM   1736  N   THR A 116       1.440 -19.776 -23.823  1.00  0.65           N  
ATOM   1737  CA  THR A 116       1.373 -19.179 -22.499  1.00  0.65           C  
ATOM   1738  C   THR A 116       0.549 -20.051 -21.553  1.00  0.65           C  
ATOM   1739  O   THR A 116       0.976 -20.334 -20.424  1.00  0.65           O  
ATOM   1740  CB  THR A 116       0.716 -17.795 -22.585  1.00  0.65           C  
ATOM   1741  OG1 THR A 116       1.482 -16.971 -23.460  1.00  0.65           O  
ATOM   1742  CG2 THR A 116       0.662 -17.137 -21.222  1.00  0.65           C  
ATOM   1743  H   THR A 116       1.144 -19.221 -24.629  1.00  0.65           H  
ATOM   1744  HA  THR A 116       2.380 -19.088 -22.098  1.00  0.65           H  
ATOM   1745  HB  THR A 116      -0.294 -17.896 -22.978  1.00  0.65           H  
ATOM   1746  HG1 THR A 116       1.415 -17.325 -24.379  1.00  0.65           H  
ATOM   1747 1HG2 THR A 116       0.196 -16.159 -21.300  1.00  0.65           H  
ATOM   1748 2HG2 THR A 116       0.085 -17.762 -20.541  1.00  0.65           H  
ATOM   1749 3HG2 THR A 116       1.664 -17.018 -20.853  1.00  0.65           H  
ATOM   1750  N   GLN A 117      -0.628 -20.488 -22.026  1.00  0.63           N  
ATOM   1751  CA  GLN A 117      -1.521 -21.313 -21.226  1.00  0.63           C  
ATOM   1752  C   GLN A 117      -0.906 -22.700 -20.982  1.00  0.63           C  
ATOM   1753  O   GLN A 117      -0.979 -23.217 -19.868  1.00  0.63           O  
ATOM   1754  CB  GLN A 117      -2.873 -21.475 -21.948  1.00  0.63           C  
ATOM   1755  CG  GLN A 117      -3.769 -20.168 -22.136  1.00  0.63           C  
ATOM   1756  CD  GLN A 117      -4.450 -19.610 -20.914  1.00  0.63           C  
ATOM   1757  OE1 GLN A 117      -5.075 -20.354 -20.163  1.00  0.63           O  
ATOM   1758  NE2 GLN A 117      -4.385 -18.297 -20.729  1.00  0.63           N  
ATOM   1759  H   GLN A 117      -0.914 -20.215 -22.968  1.00  0.63           H  
ATOM   1760  HA  GLN A 117      -1.677 -20.829 -20.263  1.00  0.63           H  
ATOM   1761 1HB  GLN A 117      -2.684 -21.874 -22.950  1.00  0.63           H  
ATOM   1762 2HB  GLN A 117      -3.477 -22.210 -21.422  1.00  0.63           H  
ATOM   1763 1HG  GLN A 117      -3.131 -19.381 -22.537  1.00  0.63           H  
ATOM   1764 2HG  GLN A 117      -4.548 -20.384 -22.833  1.00  0.63           H  
ATOM   1765 1HE2 GLN A 117      -4.843 -17.877 -19.940  1.00  0.63           H  
ATOM   1766 2HE2 GLN A 117      -3.878 -17.721 -21.368  1.00  0.63           H  
ATOM   1767  N   LEU A 118      -0.258 -23.300 -21.998  1.00  0.61           N  
ATOM   1768  CA  LEU A 118       0.341 -24.629 -21.828  1.00  0.61           C  
ATOM   1769  C   LEU A 118       1.469 -24.606 -20.807  1.00  0.61           C  
ATOM   1770  O   LEU A 118       1.579 -25.511 -19.974  1.00  0.61           O  
ATOM   1771  CB  LEU A 118       0.883 -25.156 -23.163  1.00  0.61           C  
ATOM   1772  CG  LEU A 118      -0.151 -25.559 -24.241  1.00  0.61           C  
ATOM   1773  CD1 LEU A 118       0.597 -25.834 -25.555  1.00  0.61           C  
ATOM   1774  CD2 LEU A 118      -0.916 -26.785 -23.784  1.00  0.61           C  
ATOM   1775  H   LEU A 118      -0.208 -22.850 -22.912  1.00  0.61           H  
ATOM   1776  HA  LEU A 118      -0.432 -25.310 -21.474  1.00  0.61           H  
ATOM   1777 1HB  LEU A 118       1.509 -24.376 -23.596  1.00  0.61           H  
ATOM   1778 2HB  LEU A 118       1.512 -26.020 -22.964  1.00  0.61           H  
ATOM   1779  HG  LEU A 118      -0.854 -24.759 -24.396  1.00  0.61           H  
ATOM   1780 1HD1 LEU A 118      -0.113 -26.113 -26.335  1.00  0.61           H  
ATOM   1781 2HD1 LEU A 118       1.130 -24.934 -25.854  1.00  0.61           H  
ATOM   1782 3HD1 LEU A 118       1.308 -26.640 -25.407  1.00  0.61           H  
ATOM   1783 1HD2 LEU A 118      -1.644 -27.066 -24.537  1.00  0.61           H  
ATOM   1784 2HD2 LEU A 118      -0.222 -27.602 -23.634  1.00  0.61           H  
ATOM   1785 3HD2 LEU A 118      -1.433 -26.562 -22.848  1.00  0.61           H  
ATOM   1786  N   VAL A 119       2.283 -23.547 -20.826  1.00  0.60           N  
ATOM   1787  CA  VAL A 119       3.354 -23.437 -19.850  1.00  0.60           C  
ATOM   1788  C   VAL A 119       2.757 -23.299 -18.465  1.00  0.60           C  
ATOM   1789  O   VAL A 119       3.169 -23.999 -17.542  1.00  0.60           O  
ATOM   1790  CB  VAL A 119       4.276 -22.227 -20.128  1.00  0.60           C  
ATOM   1791  CG1 VAL A 119       5.243 -22.038 -18.952  1.00  0.60           C  
ATOM   1792  CG2 VAL A 119       5.083 -22.467 -21.388  1.00  0.60           C  
ATOM   1793  H   VAL A 119       2.166 -22.825 -21.537  1.00  0.60           H  
ATOM   1794  HA  VAL A 119       3.955 -24.346 -19.887  1.00  0.60           H  
ATOM   1795  HB  VAL A 119       3.664 -21.324 -20.237  1.00  0.60           H  
ATOM   1796 1HG1 VAL A 119       5.879 -21.187 -19.149  1.00  0.60           H  
ATOM   1797 2HG1 VAL A 119       4.672 -21.861 -18.042  1.00  0.60           H  
ATOM   1798 3HG1 VAL A 119       5.856 -22.933 -18.832  1.00  0.60           H  
ATOM   1799 1HG2 VAL A 119       5.729 -21.612 -21.580  1.00  0.60           H  
ATOM   1800 2HG2 VAL A 119       5.688 -23.363 -21.250  1.00  0.60           H  
ATOM   1801 3HG2 VAL A 119       4.414 -22.607 -22.230  1.00  0.60           H  
ATOM   1802  N   ALA A 120       1.759 -22.426 -18.308  1.00  0.60           N  
ATOM   1803  CA  ALA A 120       1.164 -22.259 -16.994  1.00  0.60           C  
ATOM   1804  C   ALA A 120       0.551 -23.542 -16.466  1.00  0.60           C  
ATOM   1805  O   ALA A 120       0.756 -23.903 -15.305  1.00  0.60           O  
ATOM   1806  CB  ALA A 120       0.091 -21.211 -17.057  1.00  0.60           C  
ATOM   1807  H   ALA A 120       1.429 -21.857 -19.091  1.00  0.60           H  
ATOM   1808  HA  ALA A 120       1.950 -21.955 -16.313  1.00  0.60           H  
ATOM   1809 1HB  ALA A 120      -0.342 -21.060 -16.066  1.00  0.60           H  
ATOM   1810 2HB  ALA A 120       0.525 -20.288 -17.412  1.00  0.60           H  
ATOM   1811 3HB  ALA A 120      -0.676 -21.546 -17.751  1.00  0.60           H  
ATOM   1812  N   GLN A 121      -0.147 -24.276 -17.328  1.00  0.61           N  
ATOM   1813  CA  GLN A 121      -0.758 -25.516 -16.893  1.00  0.61           C  
ATOM   1814  C   GLN A 121       0.290 -26.522 -16.486  1.00  0.61           C  
ATOM   1815  O   GLN A 121       0.142 -27.202 -15.466  1.00  0.61           O  
ATOM   1816  CB  GLN A 121      -1.567 -26.120 -18.015  1.00  0.61           C  
ATOM   1817  CG  GLN A 121      -2.790 -25.462 -18.369  1.00  0.61           C  
ATOM   1818  CD  GLN A 121      -3.299 -26.084 -19.615  1.00  0.61           C  
ATOM   1819  OE1 GLN A 121      -3.551 -27.301 -19.674  1.00  0.61           O  
ATOM   1820  NE2 GLN A 121      -3.425 -25.285 -20.635  1.00  0.61           N  
ATOM   1821  H   GLN A 121      -0.289 -23.952 -18.285  1.00  0.61           H  
ATOM   1822  HA  GLN A 121      -1.401 -25.309 -16.038  1.00  0.61           H  
ATOM   1823 1HB  GLN A 121      -0.963 -26.071 -18.909  1.00  0.61           H  
ATOM   1824 2HB  GLN A 121      -1.783 -27.162 -17.800  1.00  0.61           H  
ATOM   1825 1HG  GLN A 121      -3.508 -25.623 -17.578  1.00  0.61           H  
ATOM   1826 2HG  GLN A 121      -2.622 -24.404 -18.527  1.00  0.61           H  
ATOM   1827 1HE2 GLN A 121      -3.735 -25.652 -21.524  1.00  0.61           H  
ATOM   1828 2HE2 GLN A 121      -3.184 -24.320 -20.541  1.00  0.61           H  
ATOM   1829  N   ALA A 122       1.367 -26.607 -17.267  1.00  0.61           N  
ATOM   1830  CA  ALA A 122       2.426 -27.535 -16.950  1.00  0.61           C  
ATOM   1831  C   ALA A 122       3.047 -27.172 -15.630  1.00  0.61           C  
ATOM   1832  O   ALA A 122       3.287 -28.041 -14.800  1.00  0.61           O  
ATOM   1833  CB  ALA A 122       3.467 -27.524 -18.031  1.00  0.61           C  
ATOM   1834  H   ALA A 122       1.447 -26.034 -18.109  1.00  0.61           H  
ATOM   1835  HA  ALA A 122       1.999 -28.532 -16.864  1.00  0.61           H  
ATOM   1836 1HB  ALA A 122       4.250 -28.236 -17.780  1.00  0.61           H  
ATOM   1837 2HB  ALA A 122       3.016 -27.791 -18.980  1.00  0.61           H  
ATOM   1838 3HB  ALA A 122       3.881 -26.521 -18.100  1.00  0.61           H  
ATOM   1839  N   LEU A 123       3.256 -25.885 -15.391  1.00  0.62           N  
ATOM   1840  CA  LEU A 123       3.870 -25.506 -14.142  1.00  0.62           C  
ATOM   1841  C   LEU A 123       2.977 -25.868 -12.965  1.00  0.62           C  
ATOM   1842  O   LEU A 123       3.471 -26.432 -11.980  1.00  0.62           O  
ATOM   1843  CB  LEU A 123       4.209 -24.025 -14.161  1.00  0.62           C  
ATOM   1844  CG  LEU A 123       5.332 -23.644 -15.105  1.00  0.62           C  
ATOM   1845  CD1 LEU A 123       5.484 -22.135 -15.131  1.00  0.62           C  
ATOM   1846  CD2 LEU A 123       6.568 -24.334 -14.653  1.00  0.62           C  
ATOM   1847  H   LEU A 123       3.033 -25.179 -16.093  1.00  0.62           H  
ATOM   1848  HA  LEU A 123       4.801 -26.054 -14.039  1.00  0.62           H  
ATOM   1849 1HB  LEU A 123       3.319 -23.477 -14.473  1.00  0.62           H  
ATOM   1850 2HB  LEU A 123       4.474 -23.705 -13.150  1.00  0.62           H  
ATOM   1851  HG  LEU A 123       5.097 -23.968 -16.104  1.00  0.62           H  
ATOM   1852 1HD1 LEU A 123       6.288 -21.859 -15.810  1.00  0.62           H  
ATOM   1853 2HD1 LEU A 123       4.554 -21.687 -15.470  1.00  0.62           H  
ATOM   1854 3HD1 LEU A 123       5.716 -21.787 -14.131  1.00  0.62           H  
ATOM   1855 1HD2 LEU A 123       7.381 -24.084 -15.309  1.00  0.62           H  
ATOM   1856 2HD2 LEU A 123       6.801 -24.017 -13.654  1.00  0.62           H  
ATOM   1857 3HD2 LEU A 123       6.412 -25.410 -14.662  1.00  0.62           H  
ATOM   1858  N   ASP A 124       1.655 -25.653 -13.092  1.00  0.63           N  
ATOM   1859  CA  ASP A 124       0.761 -26.055 -12.011  1.00  0.63           C  
ATOM   1860  C   ASP A 124       0.814 -27.569 -11.798  1.00  0.63           C  
ATOM   1861  O   ASP A 124       0.897 -28.046 -10.664  1.00  0.63           O  
ATOM   1862  CB  ASP A 124      -0.696 -25.623 -12.290  1.00  0.63           C  
ATOM   1863  CG  ASP A 124      -1.025 -24.134 -12.047  1.00  0.63           C  
ATOM   1864  OD1 ASP A 124      -0.250 -23.460 -11.408  1.00  0.63           O  
ATOM   1865  OD2 ASP A 124      -2.073 -23.698 -12.462  1.00  0.63           O  
ATOM   1866  H   ASP A 124       1.289 -25.189 -13.925  1.00  0.63           H  
ATOM   1867  HA  ASP A 124       1.094 -25.567 -11.095  1.00  0.63           H  
ATOM   1868 1HB  ASP A 124      -0.926 -25.850 -13.335  1.00  0.63           H  
ATOM   1869 2HB  ASP A 124      -1.366 -26.227 -11.681  1.00  0.63           H  
ATOM   1870  N   ALA A 125       0.830 -28.329 -12.895  1.00  0.63           N  
ATOM   1871  CA  ALA A 125       0.880 -29.790 -12.860  1.00  0.63           C  
ATOM   1872  C   ALA A 125       2.153 -30.304 -12.180  1.00  0.63           C  
ATOM   1873  O   ALA A 125       2.144 -31.344 -11.518  1.00  0.63           O  
ATOM   1874  CB  ALA A 125       0.765 -30.337 -14.262  1.00  0.63           C  
ATOM   1875  H   ALA A 125       0.769 -27.874 -13.807  1.00  0.63           H  
ATOM   1876  HA  ALA A 125       0.027 -30.137 -12.278  1.00  0.63           H  
ATOM   1877 1HB  ALA A 125       0.758 -31.420 -14.225  1.00  0.63           H  
ATOM   1878 2HB  ALA A 125      -0.157 -29.981 -14.721  1.00  0.63           H  
ATOM   1879 3HB  ALA A 125       1.612 -29.990 -14.845  1.00  0.63           H  
ATOM   1880  N   LEU A 126       3.241 -29.550 -12.337  1.00  0.63           N  
ATOM   1881  CA  LEU A 126       4.556 -29.850 -11.776  1.00  0.63           C  
ATOM   1882  C   LEU A 126       4.685 -29.408 -10.309  1.00  0.63           C  
ATOM   1883  O   LEU A 126       5.732 -29.615  -9.691  1.00  0.63           O  
ATOM   1884  CB  LEU A 126       5.626 -29.161 -12.643  1.00  0.63           C  
ATOM   1885  CG  LEU A 126       5.743 -29.720 -14.102  1.00  0.63           C  
ATOM   1886  CD1 LEU A 126       6.601 -28.812 -14.990  1.00  0.63           C  
ATOM   1887  CD2 LEU A 126       6.373 -31.063 -14.053  1.00  0.63           C  
ATOM   1888  H   LEU A 126       3.164 -28.725 -12.932  1.00  0.63           H  
ATOM   1889  HA  LEU A 126       4.706 -30.927 -11.826  1.00  0.63           H  
ATOM   1890 1HB  LEU A 126       5.389 -28.102 -12.709  1.00  0.63           H  
ATOM   1891 2HB  LEU A 126       6.594 -29.269 -12.159  1.00  0.63           H  
ATOM   1892  HG  LEU A 126       4.770 -29.807 -14.521  1.00  0.63           H  
ATOM   1893 1HD1 LEU A 126       6.660 -29.236 -15.993  1.00  0.63           H  
ATOM   1894 2HD1 LEU A 126       6.148 -27.827 -15.042  1.00  0.63           H  
ATOM   1895 3HD1 LEU A 126       7.583 -28.733 -14.582  1.00  0.63           H  
ATOM   1896 1HD2 LEU A 126       6.437 -31.449 -15.059  1.00  0.63           H  
ATOM   1897 2HD2 LEU A 126       7.369 -30.974 -13.629  1.00  0.63           H  
ATOM   1898 3HD2 LEU A 126       5.775 -31.734 -13.441  1.00  0.63           H  
ATOM   1899  N   GLY A 127       3.628 -28.801  -9.745  1.00  0.63           N  
ATOM   1900  CA  GLY A 127       3.636 -28.350  -8.357  1.00  0.63           C  
ATOM   1901  C   GLY A 127       4.047 -26.889  -8.129  1.00  0.63           C  
ATOM   1902  O   GLY A 127       4.277 -26.489  -6.984  1.00  0.63           O  
ATOM   1903  H   GLY A 127       2.773 -28.650 -10.280  1.00  0.63           H  
ATOM   1904 1HA  GLY A 127       2.637 -28.500  -7.948  1.00  0.63           H  
ATOM   1905 2HA  GLY A 127       4.298 -28.997  -7.784  1.00  0.63           H  
ATOM   1906  N   GLN A 128       4.155 -26.091  -9.193  1.00  0.62           N  
ATOM   1907  CA  GLN A 128       4.534 -24.688  -9.047  1.00  0.62           C  
ATOM   1908  C   GLN A 128       3.369 -23.780  -9.409  1.00  0.62           C  
ATOM   1909  O   GLN A 128       3.076 -23.600 -10.586  1.00  0.62           O  
ATOM   1910  CB  GLN A 128       5.742 -24.366  -9.939  1.00  0.62           C  
ATOM   1911  CG  GLN A 128       6.276 -22.941  -9.774  1.00  0.62           C  
ATOM   1912  CD  GLN A 128       7.588 -22.641 -10.540  1.00  0.62           C  
ATOM   1913  OE1 GLN A 128       7.820 -23.064 -11.677  1.00  0.62           O  
ATOM   1914  NE2 GLN A 128       8.478 -21.909  -9.880  1.00  0.62           N  
ATOM   1915  H   GLN A 128       3.945 -26.441 -10.127  1.00  0.62           H  
ATOM   1916  HA  GLN A 128       4.802 -24.497  -8.009  1.00  0.62           H  
ATOM   1917 1HB  GLN A 128       6.551 -25.061  -9.717  1.00  0.62           H  
ATOM   1918 2HB  GLN A 128       5.467 -24.511 -10.986  1.00  0.62           H  
ATOM   1919 1HG  GLN A 128       5.507 -22.235 -10.107  1.00  0.62           H  
ATOM   1920 2HG  GLN A 128       6.481 -22.802  -8.720  1.00  0.62           H  
ATOM   1921 1HE2 GLN A 128       9.362 -21.700 -10.296  1.00  0.62           H  
ATOM   1922 2HE2 GLN A 128       8.284 -21.591  -8.955  1.00  0.62           H  
ATOM   1923  N   ARG A 129       2.728 -23.158  -8.414  1.00  0.61           N  
ATOM   1924  CA  ARG A 129       1.544 -22.353  -8.724  1.00  0.61           C  
ATOM   1925  C   ARG A 129       1.897 -21.288  -9.742  1.00  0.61           C  
ATOM   1926  O   ARG A 129       2.861 -20.520  -9.541  1.00  0.61           O  
ATOM   1927  CB  ARG A 129       0.974 -21.680  -7.473  1.00  0.61           C  
ATOM   1928  CG  ARG A 129       0.303 -22.598  -6.480  1.00  0.61           C  
ATOM   1929  CD  ARG A 129      -0.214 -21.826  -5.330  1.00  0.61           C  
ATOM   1930  NE  ARG A 129      -0.915 -22.652  -4.364  1.00  0.61           N  
ATOM   1931  CZ  ARG A 129      -1.520 -22.161  -3.268  1.00  0.61           C  
ATOM   1932  NH1 ARG A 129      -1.478 -20.873  -3.045  1.00  0.61           N  
ATOM   1933  NH2 ARG A 129      -2.148 -22.967  -2.430  1.00  0.61           N  
ATOM   1934  H   ARG A 129       3.019 -23.296  -7.457  1.00  0.61           H  
ATOM   1935  HA  ARG A 129       0.779 -23.004  -9.156  1.00  0.61           H  
ATOM   1936 1HB  ARG A 129       1.772 -21.153  -6.947  1.00  0.61           H  
ATOM   1937 2HB  ARG A 129       0.237 -20.932  -7.775  1.00  0.61           H  
ATOM   1938 1HG  ARG A 129      -0.530 -23.108  -6.961  1.00  0.61           H  
ATOM   1939 2HG  ARG A 129       1.023 -23.332  -6.114  1.00  0.61           H  
ATOM   1940 1HD  ARG A 129       0.619 -21.346  -4.820  1.00  0.61           H  
ATOM   1941 2HD  ARG A 129      -0.896 -21.064  -5.685  1.00  0.61           H  
ATOM   1942  HE  ARG A 129      -0.954 -23.649  -4.525  1.00  0.61           H  
ATOM   1943 1HH1 ARG A 129      -0.982 -20.282  -3.698  1.00  0.61           H  
ATOM   1944 2HH1 ARG A 129      -1.927 -20.476  -2.232  1.00  0.61           H  
ATOM   1945 1HH2 ARG A 129      -2.176 -23.961  -2.610  1.00  0.61           H  
ATOM   1946 2HH2 ARG A 129      -2.600 -22.590  -1.610  1.00  0.61           H  
ATOM   1947  N   CYS A 130       1.070 -21.184 -10.788  1.00  0.61           N  
ATOM   1948  CA  CYS A 130       1.372 -20.240 -11.833  1.00  0.61           C  
ATOM   1949  C   CYS A 130       0.229 -19.342 -12.271  1.00  0.61           C  
ATOM   1950  O   CYS A 130      -0.893 -19.783 -12.577  1.00  0.61           O  
ATOM   1951  CB  CYS A 130       1.877 -20.974 -13.057  1.00  0.61           C  
ATOM   1952  SG  CYS A 130       2.365 -19.870 -14.425  1.00  0.61           S  
ATOM   1953  H   CYS A 130       0.307 -21.858 -10.910  1.00  0.61           H  
ATOM   1954  HA  CYS A 130       2.167 -19.626 -11.467  1.00  0.61           H  
ATOM   1955 1HB  CYS A 130       2.739 -21.588 -12.785  1.00  0.61           H  
ATOM   1956 2HB  CYS A 130       1.097 -21.652 -13.423  1.00  0.61           H  
ATOM   1957  HG  CYS A 130       1.398 -18.930 -14.239  1.00  0.61           H  
ATOM   1958  N   GLY A 131       0.557 -18.060 -12.281  1.00  0.63           N  
ATOM   1959  CA  GLY A 131      -0.340 -17.018 -12.714  1.00  0.63           C  
ATOM   1960  C   GLY A 131      -0.221 -16.840 -14.208  1.00  0.63           C  
ATOM   1961  O   GLY A 131       0.779 -17.262 -14.791  1.00  0.63           O  
ATOM   1962  H   GLY A 131       1.508 -17.813 -12.001  1.00  0.63           H  
ATOM   1963 1HA  GLY A 131      -1.355 -17.244 -12.442  1.00  0.63           H  
ATOM   1964 2HA  GLY A 131      -0.066 -16.100 -12.216  1.00  0.63           H  
ATOM   1965  N   ILE A 132      -1.216 -16.221 -14.810  1.00  0.66           N  
ATOM   1966  CA  ILE A 132      -1.186 -15.888 -16.216  1.00  0.66           C  
ATOM   1967  C   ILE A 132      -1.560 -14.434 -16.421  1.00  0.66           C  
ATOM   1968  O   ILE A 132      -2.446 -13.916 -15.730  1.00  0.66           O  
ATOM   1969  CB  ILE A 132      -2.128 -16.765 -17.076  1.00  0.66           C  
ATOM   1970  CG1 ILE A 132      -1.763 -18.213 -16.949  1.00  0.66           C  
ATOM   1971  CG2 ILE A 132      -2.070 -16.347 -18.541  1.00  0.66           C  
ATOM   1972  CD1 ILE A 132      -2.729 -19.104 -17.636  1.00  0.66           C  
ATOM   1973  H   ILE A 132      -2.037 -15.982 -14.269  1.00  0.66           H  
ATOM   1974  HA  ILE A 132      -0.183 -16.040 -16.571  1.00  0.66           H  
ATOM   1975  HB  ILE A 132      -3.129 -16.651 -16.725  1.00  0.66           H  
ATOM   1976 1HG1 ILE A 132      -0.771 -18.363 -17.361  1.00  0.66           H  
ATOM   1977 2HG1 ILE A 132      -1.750 -18.491 -15.896  1.00  0.66           H  
ATOM   1978 1HG2 ILE A 132      -2.730 -16.967 -19.113  1.00  0.66           H  
ATOM   1979 2HG2 ILE A 132      -2.380 -15.314 -18.650  1.00  0.66           H  
ATOM   1980 3HG2 ILE A 132      -1.051 -16.463 -18.902  1.00  0.66           H  
ATOM   1981 1HD1 ILE A 132      -2.438 -20.125 -17.512  1.00  0.66           H  
ATOM   1982 2HD1 ILE A 132      -3.712 -18.960 -17.222  1.00  0.66           H  
ATOM   1983 3HD1 ILE A 132      -2.738 -18.863 -18.680  1.00  0.66           H  
ATOM   1984  N   VAL A 133      -0.820 -13.747 -17.284  1.00  0.69           N  
ATOM   1985  CA  VAL A 133      -1.204 -12.392 -17.650  1.00  0.69           C  
ATOM   1986  C   VAL A 133      -1.292 -12.303 -19.183  1.00  0.69           C  
ATOM   1987  O   VAL A 133      -0.261 -12.362 -19.856  1.00  0.69           O  
ATOM   1988  CB  VAL A 133      -0.178 -11.364 -17.116  1.00  0.69           C  
ATOM   1989  CG1 VAL A 133      -0.613  -9.944 -17.496  1.00  0.69           C  
ATOM   1990  CG2 VAL A 133      -0.012 -11.524 -15.612  1.00  0.69           C  
ATOM   1991  H   VAL A 133      -0.038 -14.222 -17.736  1.00  0.69           H  
ATOM   1992  HA  VAL A 133      -2.180 -12.179 -17.228  1.00  0.69           H  
ATOM   1993  HB  VAL A 133       0.776 -11.545 -17.590  1.00  0.69           H  
ATOM   1994 1HG1 VAL A 133       0.121  -9.224 -17.140  1.00  0.69           H  
ATOM   1995 2HG1 VAL A 133      -0.697  -9.872 -18.582  1.00  0.69           H  
ATOM   1996 3HG1 VAL A 133      -1.577  -9.727 -17.041  1.00  0.69           H  
ATOM   1997 1HG2 VAL A 133       0.722 -10.806 -15.238  1.00  0.69           H  
ATOM   1998 2HG2 VAL A 133      -0.964 -11.358 -15.135  1.00  0.69           H  
ATOM   1999 3HG2 VAL A 133       0.327 -12.528 -15.391  1.00  0.69           H  
ATOM   2000  N   GLY A 134      -2.496 -12.114 -19.744  1.00  0.73           N  
ATOM   2001  CA  GLY A 134      -2.591 -12.058 -21.214  1.00  0.73           C  
ATOM   2002  C   GLY A 134      -3.991 -11.789 -21.791  1.00  0.73           C  
ATOM   2003  O   GLY A 134      -4.925 -11.434 -21.069  1.00  0.73           O  
ATOM   2004  H   GLY A 134      -3.342 -12.109 -19.169  1.00  0.73           H  
ATOM   2005 1HA  GLY A 134      -1.905 -11.294 -21.584  1.00  0.73           H  
ATOM   2006 2HA  GLY A 134      -2.230 -13.002 -21.613  1.00  0.73           H  
ATOM   2007  N   THR A 135      -4.134 -11.999 -23.106  1.00  0.76           N  
ATOM   2008  CA  THR A 135      -5.361 -11.762 -23.871  1.00  0.76           C  
ATOM   2009  C   THR A 135      -6.599 -12.412 -23.266  1.00  0.76           C  
ATOM   2010  O   THR A 135      -7.683 -11.835 -23.304  1.00  0.76           O  
ATOM   2011  CB  THR A 135      -5.229 -12.299 -25.309  1.00  0.76           C  
ATOM   2012  OG1 THR A 135      -4.129 -11.674 -25.961  1.00  0.76           O  
ATOM   2013  CG2 THR A 135      -6.504 -12.022 -26.087  1.00  0.76           C  
ATOM   2014  H   THR A 135      -3.321 -12.309 -23.644  1.00  0.76           H  
ATOM   2015  HA  THR A 135      -5.530 -10.686 -23.912  1.00  0.76           H  
ATOM   2016  HB  THR A 135      -5.051 -13.378 -25.279  1.00  0.76           H  
ATOM   2017  HG1 THR A 135      -3.309 -12.023 -25.558  1.00  0.76           H  
ATOM   2018 1HG2 THR A 135      -6.401 -12.409 -27.100  1.00  0.76           H  
ATOM   2019 2HG2 THR A 135      -7.345 -12.512 -25.594  1.00  0.76           H  
ATOM   2020 3HG2 THR A 135      -6.680 -10.946 -26.124  1.00  0.76           H  
ATOM   2021  N   LEU A 136      -6.458 -13.630 -22.753  1.00  0.77           N  
ATOM   2022  CA  LEU A 136      -7.607 -14.350 -22.219  1.00  0.77           C  
ATOM   2023  C   LEU A 136      -7.942 -14.032 -20.768  1.00  0.77           C  
ATOM   2024  O   LEU A 136      -8.866 -14.630 -20.212  1.00  0.77           O  
ATOM   2025  CB  LEU A 136      -7.403 -15.856 -22.319  1.00  0.77           C  
ATOM   2026  CG  LEU A 136      -7.301 -16.404 -23.708  1.00  0.77           C  
ATOM   2027  CD1 LEU A 136      -7.071 -17.890 -23.620  1.00  0.77           C  
ATOM   2028  CD2 LEU A 136      -8.556 -16.081 -24.468  1.00  0.77           C  
ATOM   2029  H   LEU A 136      -5.540 -14.054 -22.743  1.00  0.77           H  
ATOM   2030  HA  LEU A 136      -8.474 -14.085 -22.823  1.00  0.77           H  
ATOM   2031 1HB  LEU A 136      -6.488 -16.117 -21.788  1.00  0.77           H  
ATOM   2032 2HB  LEU A 136      -8.240 -16.352 -21.826  1.00  0.77           H  
ATOM   2033  HG  LEU A 136      -6.450 -15.955 -24.221  1.00  0.77           H  
ATOM   2034 1HD1 LEU A 136      -6.999 -18.290 -24.623  1.00  0.77           H  
ATOM   2035 2HD1 LEU A 136      -6.152 -18.087 -23.075  1.00  0.77           H  
ATOM   2036 3HD1 LEU A 136      -7.910 -18.358 -23.105  1.00  0.77           H  
ATOM   2037 1HD2 LEU A 136      -8.484 -16.481 -25.479  1.00  0.77           H  
ATOM   2038 2HD2 LEU A 136      -9.406 -16.530 -23.957  1.00  0.77           H  
ATOM   2039 3HD2 LEU A 136      -8.690 -14.999 -24.513  1.00  0.77           H  
ATOM   2040  N   GLY A 137      -7.184 -13.145 -20.133  1.00  0.76           N  
ATOM   2041  CA  GLY A 137      -7.463 -12.837 -18.748  1.00  0.76           C  
ATOM   2042  C   GLY A 137      -6.241 -12.896 -17.856  1.00  0.76           C  
ATOM   2043  O   GLY A 137      -5.119 -13.160 -18.314  1.00  0.76           O  
ATOM   2044  H   GLY A 137      -6.435 -12.646 -20.609  1.00  0.76           H  
ATOM   2045 1HA  GLY A 137      -7.910 -11.844 -18.686  1.00  0.76           H  
ATOM   2046 2HA  GLY A 137      -8.202 -13.541 -18.377  1.00  0.76           H  
ATOM   2047  N   THR A 138      -6.462 -12.612 -16.575  1.00  0.75           N  
ATOM   2048  CA  THR A 138      -5.363 -12.628 -15.623  1.00  0.75           C  
ATOM   2049  C   THR A 138      -5.724 -13.439 -14.387  1.00  0.75           C  
ATOM   2050  O   THR A 138      -6.893 -13.550 -14.023  1.00  0.75           O  
ATOM   2051  CB  THR A 138      -4.946 -11.204 -15.178  1.00  0.75           C  
ATOM   2052  OG1 THR A 138      -6.018 -10.594 -14.447  1.00  0.75           O  
ATOM   2053  CG2 THR A 138      -4.616 -10.319 -16.384  1.00  0.75           C  
ATOM   2054  H   THR A 138      -7.424 -12.418 -16.298  1.00  0.75           H  
ATOM   2055  HA  THR A 138      -4.523 -13.097 -16.104  1.00  0.75           H  
ATOM   2056  HB  THR A 138      -4.066 -11.280 -14.538  1.00  0.75           H  
ATOM   2057  HG1 THR A 138      -6.216 -11.130 -13.674  1.00  0.75           H  
ATOM   2058 1HG2 THR A 138      -4.318  -9.330 -16.033  1.00  0.75           H  
ATOM   2059 2HG2 THR A 138      -3.814 -10.752 -16.948  1.00  0.75           H  
ATOM   2060 3HG2 THR A 138      -5.491 -10.225 -17.023  1.00  0.75           H  
ATOM   2061  N   GLY A 139      -4.719 -13.947 -13.695  1.00  0.74           N  
ATOM   2062  CA  GLY A 139      -4.986 -14.706 -12.468  1.00  0.74           C  
ATOM   2063  C   GLY A 139      -4.392 -16.095 -12.580  1.00  0.74           C  
ATOM   2064  O   GLY A 139      -3.586 -16.362 -13.462  1.00  0.74           O  
ATOM   2065  H   GLY A 139      -3.778 -13.848 -14.080  1.00  0.74           H  
ATOM   2066 1HA  GLY A 139      -4.597 -14.189 -11.598  1.00  0.74           H  
ATOM   2067 2HA  GLY A 139      -6.062 -14.795 -12.319  1.00  0.74           H  
ATOM   2068  N   PHE A 140      -4.724 -16.982 -11.663  1.00  0.75           N  
ATOM   2069  CA  PHE A 140      -4.157 -18.325 -11.748  1.00  0.75           C  
ATOM   2070  C   PHE A 140      -4.817 -19.027 -12.910  1.00  0.75           C  
ATOM   2071  O   PHE A 140      -5.981 -18.762 -13.193  1.00  0.75           O  
ATOM   2072  CB  PHE A 140      -4.330 -19.100 -10.449  1.00  0.75           C  
ATOM   2073  CG  PHE A 140      -3.441 -18.599  -9.354  1.00  0.75           C  
ATOM   2074  CD1 PHE A 140      -2.755 -17.402  -9.498  1.00  0.75           C  
ATOM   2075  CD2 PHE A 140      -3.286 -19.313  -8.175  1.00  0.75           C  
ATOM   2076  CE1 PHE A 140      -1.955 -16.940  -8.504  1.00  0.75           C  
ATOM   2077  CE2 PHE A 140      -2.474 -18.837  -7.180  1.00  0.75           C  
ATOM   2078  CZ  PHE A 140      -1.816 -17.657  -7.354  1.00  0.75           C  
ATOM   2079  H   PHE A 140      -5.384 -16.744 -10.935  1.00  0.75           H  
ATOM   2080  HA  PHE A 140      -3.100 -18.269 -11.954  1.00  0.75           H  
ATOM   2081 1HB  PHE A 140      -5.364 -19.034 -10.114  1.00  0.75           H  
ATOM   2082 2HB  PHE A 140      -4.100 -20.152 -10.623  1.00  0.75           H  
ATOM   2083  HD1 PHE A 140      -2.859 -16.832 -10.406  1.00  0.75           H  
ATOM   2084  HD2 PHE A 140      -3.819 -20.254  -8.042  1.00  0.75           H  
ATOM   2085  HE1 PHE A 140      -1.427 -15.996  -8.618  1.00  0.75           H  
ATOM   2086  HE2 PHE A 140      -2.357 -19.386  -6.249  1.00  0.75           H  
ATOM   2087  HZ  PHE A 140      -1.189 -17.285  -6.573  1.00  0.75           H  
ATOM   2088  N   TYR A 141      -4.118 -19.959 -13.550  1.00  0.79           N  
ATOM   2089  CA  TYR A 141      -4.734 -20.684 -14.674  1.00  0.79           C  
ATOM   2090  C   TYR A 141      -6.170 -21.160 -14.420  1.00  0.79           C  
ATOM   2091  O   TYR A 141      -7.041 -20.999 -15.274  1.00  0.79           O  
ATOM   2092  CB  TYR A 141      -3.908 -21.906 -15.091  1.00  0.79           C  
ATOM   2093  CG  TYR A 141      -4.653 -22.739 -16.127  1.00  0.79           C  
ATOM   2094  CD1 TYR A 141      -4.683 -22.379 -17.468  1.00  0.79           C  
ATOM   2095  CD2 TYR A 141      -5.348 -23.865 -15.705  1.00  0.79           C  
ATOM   2096  CE1 TYR A 141      -5.409 -23.138 -18.367  1.00  0.79           C  
ATOM   2097  CE2 TYR A 141      -6.069 -24.617 -16.600  1.00  0.79           C  
ATOM   2098  CZ  TYR A 141      -6.106 -24.258 -17.923  1.00  0.79           C  
ATOM   2099  OH  TYR A 141      -6.840 -25.006 -18.808  1.00  0.79           O  
ATOM   2100  H   TYR A 141      -3.140 -20.117 -13.279  1.00  0.79           H  
ATOM   2101  HA  TYR A 141      -4.779 -20.001 -15.517  1.00  0.79           H  
ATOM   2102 1HB  TYR A 141      -2.954 -21.591 -15.516  1.00  0.79           H  
ATOM   2103 2HB  TYR A 141      -3.695 -22.534 -14.223  1.00  0.79           H  
ATOM   2104  HD1 TYR A 141      -4.157 -21.508 -17.817  1.00  0.79           H  
ATOM   2105  HD2 TYR A 141      -5.328 -24.147 -14.652  1.00  0.79           H  
ATOM   2106  HE1 TYR A 141      -5.440 -22.854 -19.419  1.00  0.79           H  
ATOM   2107  HE2 TYR A 141      -6.617 -25.495 -16.257  1.00  0.79           H  
ATOM   2108  HH  TYR A 141      -6.676 -24.696 -19.703  1.00  0.79           H  
ATOM   2109  N   GLY A 142      -6.430 -21.745 -13.256  1.00  0.86           N  
ATOM   2110  CA  GLY A 142      -7.752 -22.298 -12.968  1.00  0.86           C  
ATOM   2111  C   GLY A 142      -8.803 -21.262 -12.530  1.00  0.86           C  
ATOM   2112  O   GLY A 142      -9.932 -21.630 -12.200  1.00  0.86           O  
ATOM   2113  H   GLY A 142      -5.689 -21.831 -12.576  1.00  0.86           H  
ATOM   2114 1HA  GLY A 142      -8.114 -22.818 -13.854  1.00  0.86           H  
ATOM   2115 2HA  GLY A 142      -7.653 -23.052 -12.190  1.00  0.86           H  
ATOM   2116  N   ALA A 143      -8.432 -19.982 -12.475  1.00  0.96           N  
ATOM   2117  CA  ALA A 143      -9.343 -18.932 -12.039  1.00  0.96           C  
ATOM   2118  C   ALA A 143      -9.037 -17.593 -12.719  1.00  0.96           C  
ATOM   2119  O   ALA A 143      -8.870 -16.572 -12.038  1.00  0.96           O  
ATOM   2120  CB  ALA A 143      -9.260 -18.779 -10.532  1.00  0.96           C  
ATOM   2121  H   ALA A 143      -7.498 -19.710 -12.768  1.00  0.96           H  
ATOM   2122  HA  ALA A 143     -10.355 -19.223 -12.318  1.00  0.96           H  
ATOM   2123 1HB  ALA A 143      -9.963 -18.015 -10.206  1.00  0.96           H  
ATOM   2124 2HB  ALA A 143      -9.508 -19.729 -10.057  1.00  0.96           H  
ATOM   2125 3HB  ALA A 143      -8.249 -18.486 -10.255  1.00  0.96           H  
ATOM   2126  N   LEU A 144      -8.986 -17.585 -14.051  1.00  1.10           N  
ATOM   2127  CA  LEU A 144      -8.658 -16.355 -14.770  1.00  1.10           C  
ATOM   2128  C   LEU A 144      -9.835 -15.390 -14.782  1.00  1.10           C  
ATOM   2129  O   LEU A 144     -10.984 -15.804 -14.948  1.00  1.10           O  
ATOM   2130  CB  LEU A 144      -8.260 -16.663 -16.222  1.00  1.10           C  
ATOM   2131  CG  LEU A 144      -7.010 -17.526 -16.380  1.00  1.10           C  
ATOM   2132  CD1 LEU A 144      -6.759 -17.835 -17.857  1.00  1.10           C  
ATOM   2133  CD2 LEU A 144      -5.853 -16.812 -15.772  1.00  1.10           C  
ATOM   2134  H   LEU A 144      -9.141 -18.445 -14.559  1.00  1.10           H  
ATOM   2135  HA  LEU A 144      -7.819 -15.878 -14.266  1.00  1.10           H  
ATOM   2136 1HB  LEU A 144      -9.085 -17.175 -16.709  1.00  1.10           H  
ATOM   2137 2HB  LEU A 144      -8.085 -15.715 -16.738  1.00  1.10           H  
ATOM   2138  HG  LEU A 144      -7.159 -18.470 -15.853  1.00  1.10           H  
ATOM   2139 1HD1 LEU A 144      -5.877 -18.461 -17.952  1.00  1.10           H  
ATOM   2140 2HD1 LEU A 144      -7.619 -18.364 -18.268  1.00  1.10           H  
ATOM   2141 3HD1 LEU A 144      -6.608 -16.903 -18.404  1.00  1.10           H  
ATOM   2142 1HD2 LEU A 144      -4.977 -17.432 -15.843  1.00  1.10           H  
ATOM   2143 2HD2 LEU A 144      -5.683 -15.865 -16.284  1.00  1.10           H  
ATOM   2144 3HD2 LEU A 144      -6.076 -16.625 -14.731  1.00  1.10           H  
ATOM   2145  N   GLN A 145      -9.537 -14.105 -14.639  1.00  1.27           N  
ATOM   2146  CA  GLN A 145     -10.532 -13.051 -14.687  1.00  1.27           C  
ATOM   2147  C   GLN A 145     -10.444 -12.449 -16.075  1.00  1.27           C  
ATOM   2148  O   GLN A 145      -9.359 -12.411 -16.640  1.00  1.27           O  
ATOM   2149  CB  GLN A 145     -10.215 -12.010 -13.618  1.00  1.27           C  
ATOM   2150  CG  GLN A 145     -10.054 -12.624 -12.222  1.00  1.27           C  
ATOM   2151  CD  GLN A 145     -11.289 -13.329 -11.713  1.00  1.27           C  
ATOM   2152  OE1 GLN A 145     -12.364 -12.727 -11.586  1.00  1.27           O  
ATOM   2153  NE2 GLN A 145     -11.146 -14.626 -11.412  1.00  1.27           N  
ATOM   2154  H   GLN A 145      -8.572 -13.852 -14.474  1.00  1.27           H  
ATOM   2155  HA  GLN A 145     -11.526 -13.470 -14.535  1.00  1.27           H  
ATOM   2156 1HB  GLN A 145      -9.282 -11.500 -13.872  1.00  1.27           H  
ATOM   2157 2HB  GLN A 145     -11.006 -11.264 -13.581  1.00  1.27           H  
ATOM   2158 1HG  GLN A 145      -9.240 -13.358 -12.264  1.00  1.27           H  
ATOM   2159 2HG  GLN A 145      -9.799 -11.833 -11.518  1.00  1.27           H  
ATOM   2160 1HE2 GLN A 145     -11.924 -15.152 -11.075  1.00  1.27           H  
ATOM   2161 2HE2 GLN A 145     -10.239 -15.091 -11.533  1.00  1.27           H  
ATOM   2162  N   SER A 146     -11.525 -11.893 -16.614  1.00  1.45           N  
ATOM   2163  CA  SER A 146     -11.423 -11.334 -17.971  1.00  1.45           C  
ATOM   2164  C   SER A 146     -10.431 -10.188 -18.108  1.00  1.45           C  
ATOM   2165  O   SER A 146      -9.864  -9.965 -19.178  1.00  1.45           O  
ATOM   2166  CB  SER A 146     -12.751 -10.760 -18.400  1.00  1.45           C  
ATOM   2167  OG  SER A 146     -13.039  -9.591 -17.654  1.00  1.45           O  
ATOM   2168  H   SER A 146     -12.411 -11.901 -16.127  1.00  1.45           H  
ATOM   2169  HA  SER A 146     -11.123 -12.136 -18.649  1.00  1.45           H  
ATOM   2170 1HB  SER A 146     -12.718 -10.517 -19.461  1.00  1.45           H  
ATOM   2171 2HB  SER A 146     -13.537 -11.496 -18.252  1.00  1.45           H  
ATOM   2172  HG  SER A 146     -12.329  -8.919 -17.899  1.00  1.45           H  
ATOM   2173  N   GLY A 147     -10.221  -9.455 -17.028  1.00  1.59           N  
ATOM   2174  CA  GLY A 147      -9.361  -8.297 -17.102  1.00  1.59           C  
ATOM   2175  C   GLY A 147     -10.098  -7.294 -17.973  1.00  1.59           C  
ATOM   2176  O   GLY A 147     -11.308  -7.462 -18.209  1.00  1.59           O  
ATOM   2177  H   GLY A 147     -10.681  -9.702 -16.166  1.00  1.59           H  
ATOM   2178 1HA  GLY A 147      -9.185  -7.889 -16.107  1.00  1.59           H  
ATOM   2179 2HA  GLY A 147      -8.401  -8.564 -17.544  1.00  1.59           H  
ATOM   2180  N   ARG A 148      -9.380  -6.267 -18.443  1.00  1.65           N  
ATOM   2181  CA  ARG A 148      -9.968  -5.230 -19.294  1.00  1.65           C  
ATOM   2182  C   ARG A 148      -9.152  -4.906 -20.554  1.00  1.65           C  
ATOM   2183  O   ARG A 148      -9.680  -4.302 -21.489  1.00  1.65           O  
ATOM   2184  CB  ARG A 148     -10.194  -3.944 -18.511  1.00  1.65           C  
ATOM   2185  CG  ARG A 148     -11.237  -4.028 -17.387  1.00  1.65           C  
ATOM   2186  CD  ARG A 148     -12.615  -4.205 -17.954  1.00  1.65           C  
ATOM   2187  NE  ARG A 148     -13.648  -4.270 -16.928  1.00  1.65           N  
ATOM   2188  CZ  ARG A 148     -14.090  -5.393 -16.313  1.00  1.65           C  
ATOM   2189  NH1 ARG A 148     -13.597  -6.581 -16.604  1.00  1.65           N  
ATOM   2190  NH2 ARG A 148     -15.046  -5.296 -15.401  1.00  1.65           N  
ATOM   2191  H   ARG A 148      -8.407  -6.207 -18.192  1.00  1.65           H  
ATOM   2192  HA  ARG A 148     -10.945  -5.587 -19.622  1.00  1.65           H  
ATOM   2193 1HB  ARG A 148      -9.256  -3.629 -18.061  1.00  1.65           H  
ATOM   2194 2HB  ARG A 148     -10.502  -3.153 -19.197  1.00  1.65           H  
ATOM   2195 1HG  ARG A 148     -11.022  -4.865 -16.728  1.00  1.65           H  
ATOM   2196 2HG  ARG A 148     -11.222  -3.102 -16.812  1.00  1.65           H  
ATOM   2197 1HD  ARG A 148     -12.843  -3.370 -18.614  1.00  1.65           H  
ATOM   2198 2HD  ARG A 148     -12.648  -5.135 -18.525  1.00  1.65           H  
ATOM   2199  HE  ARG A 148     -14.076  -3.397 -16.654  1.00  1.65           H  
ATOM   2200 1HH1 ARG A 148     -12.851  -6.697 -17.305  1.00  1.65           H  
ATOM   2201 2HH1 ARG A 148     -13.956  -7.395 -16.127  1.00  1.65           H  
ATOM   2202 1HH2 ARG A 148     -15.435  -4.392 -15.170  1.00  1.65           H  
ATOM   2203 2HH2 ARG A 148     -15.385  -6.126 -14.938  1.00  1.65           H  
ATOM   2204  N   HIS A 149      -7.864  -5.267 -20.575  1.00  1.61           N  
ATOM   2205  CA  HIS A 149      -6.998  -4.866 -21.685  1.00  1.61           C  
ATOM   2206  C   HIS A 149      -6.064  -5.986 -22.120  1.00  1.61           C  
ATOM   2207  O   HIS A 149      -5.510  -6.700 -21.287  1.00  1.61           O  
ATOM   2208  CB  HIS A 149      -6.137  -3.660 -21.283  1.00  1.61           C  
ATOM   2209  CG  HIS A 149      -6.926  -2.457 -20.850  1.00  1.61           C  
ATOM   2210  ND1 HIS A 149      -7.507  -1.583 -21.742  1.00  1.61           N  
ATOM   2211  CD2 HIS A 149      -7.223  -1.987 -19.615  1.00  1.61           C  
ATOM   2212  CE1 HIS A 149      -8.136  -0.632 -21.074  1.00  1.61           C  
ATOM   2213  NE2 HIS A 149      -7.977  -0.854 -19.781  1.00  1.61           N  
ATOM   2214  H   HIS A 149      -7.479  -5.801 -19.816  1.00  1.61           H  
ATOM   2215  HA  HIS A 149      -7.606  -4.588 -22.546  1.00  1.61           H  
ATOM   2216 1HB  HIS A 149      -5.476  -3.947 -20.464  1.00  1.61           H  
ATOM   2217 2HB  HIS A 149      -5.502  -3.371 -22.121  1.00  1.61           H  
ATOM   2218  HD1 HIS A 149      -7.482  -1.648 -22.739  1.00  1.61           H  
ATOM   2219  HD2 HIS A 149      -6.983  -2.339 -18.612  1.00  1.61           H  
ATOM   2220  HE1 HIS A 149      -8.665   0.159 -21.604  1.00  1.61           H  
ATOM   2221  N   THR A 150      -5.843  -6.087 -23.432  1.00  1.46           N  
ATOM   2222  CA  THR A 150      -4.926  -7.073 -24.010  1.00  1.46           C  
ATOM   2223  C   THR A 150      -3.480  -6.825 -23.571  1.00  1.46           C  
ATOM   2224  O   THR A 150      -2.734  -7.762 -23.285  1.00  1.46           O  
ATOM   2225  CB  THR A 150      -4.998  -7.056 -25.545  1.00  1.46           C  
ATOM   2226  OG1 THR A 150      -6.334  -7.366 -25.965  1.00  1.46           O  
ATOM   2227  CG2 THR A 150      -4.047  -8.093 -26.107  1.00  1.46           C  
ATOM   2228  H   THR A 150      -6.350  -5.470 -24.053  1.00  1.46           H  
ATOM   2229  HA  THR A 150      -5.219  -8.064 -23.660  1.00  1.46           H  
ATOM   2230  HB  THR A 150      -4.722  -6.072 -25.920  1.00  1.46           H  
ATOM   2231  HG1 THR A 150      -6.323  -7.650 -26.886  1.00  1.46           H  
ATOM   2232 1HG2 THR A 150      -4.101  -8.086 -27.194  1.00  1.46           H  
ATOM   2233 2HG2 THR A 150      -3.029  -7.862 -25.791  1.00  1.46           H  
ATOM   2234 3HG2 THR A 150      -4.327  -9.076 -25.736  1.00  1.46           H  
ATOM   2235  N   THR A 151      -3.087  -5.550 -23.555  1.00  1.27           N  
ATOM   2236  CA  THR A 151      -1.749  -5.131 -23.146  1.00  1.27           C  
ATOM   2237  C   THR A 151      -1.840  -4.054 -22.055  1.00  1.27           C  
ATOM   2238  O   THR A 151      -1.845  -2.866 -22.381  1.00  1.27           O  
ATOM   2239  CB  THR A 151      -0.934  -4.547 -24.321  1.00  1.27           C  
ATOM   2240  OG1 THR A 151      -0.883  -5.485 -25.413  1.00  1.27           O  
ATOM   2241  CG2 THR A 151       0.499  -4.242 -23.859  1.00  1.27           C  
ATOM   2242  H   THR A 151      -3.761  -4.848 -23.816  1.00  1.27           H  
ATOM   2243  HA  THR A 151      -1.206  -5.993 -22.763  1.00  1.27           H  
ATOM   2244  HB  THR A 151      -1.402  -3.625 -24.666  1.00  1.27           H  
ATOM   2245  HG1 THR A 151      -1.760  -5.575 -25.800  1.00  1.27           H  
ATOM   2246 1HG2 THR A 151       1.073  -3.827 -24.683  1.00  1.27           H  
ATOM   2247 2HG2 THR A 151       0.471  -3.527 -23.036  1.00  1.27           H  
ATOM   2248 3HG2 THR A 151       0.972  -5.162 -23.519  1.00  1.27           H  
ATOM   2249  N   PRO A 152      -1.960  -4.425 -20.769  1.00  1.08           N  
ATOM   2250  CA  PRO A 152      -2.116  -3.526 -19.640  1.00  1.08           C  
ATOM   2251  C   PRO A 152      -0.919  -2.585 -19.551  1.00  1.08           C  
ATOM   2252  O   PRO A 152       0.199  -2.951 -19.918  1.00  1.08           O  
ATOM   2253  CB  PRO A 152      -2.166  -4.489 -18.446  1.00  1.08           C  
ATOM   2254  CG  PRO A 152      -2.617  -5.805 -19.026  1.00  1.08           C  
ATOM   2255  CD  PRO A 152      -1.993  -5.855 -20.393  1.00  1.08           C  
ATOM   2256  HA  PRO A 152      -3.052  -2.961 -19.741  1.00  1.08           H  
ATOM   2257 1HB  PRO A 152      -1.195  -4.535 -17.957  1.00  1.08           H  
ATOM   2258 2HB  PRO A 152      -2.873  -4.107 -17.699  1.00  1.08           H  
ATOM   2259 1HG  PRO A 152      -2.296  -6.639 -18.381  1.00  1.08           H  
ATOM   2260 2HG  PRO A 152      -3.718  -5.849 -19.078  1.00  1.08           H  
ATOM   2261 1HD  PRO A 152      -0.978  -6.274 -20.356  1.00  1.08           H  
ATOM   2262 2HD  PRO A 152      -2.659  -6.435 -21.021  1.00  1.08           H  
ATOM   2263  N   ASP A 153      -1.146  -1.384 -19.041  1.00  0.93           N  
ATOM   2264  CA  ASP A 153      -0.065  -0.422 -18.883  1.00  0.93           C  
ATOM   2265  C   ASP A 153       0.869  -0.935 -17.777  1.00  0.93           C  
ATOM   2266  O   ASP A 153       0.437  -1.752 -16.969  1.00  0.93           O  
ATOM   2267  CB  ASP A 153      -0.657   0.934 -18.500  1.00  0.93           C  
ATOM   2268  CG  ASP A 153      -1.315   0.874 -17.141  1.00  0.93           C  
ATOM   2269  OD1 ASP A 153      -0.605   0.818 -16.145  1.00  0.93           O  
ATOM   2270  OD2 ASP A 153      -2.517   0.848 -17.090  1.00  0.93           O  
ATOM   2271  H   ASP A 153      -2.085  -1.131 -18.765  1.00  0.93           H  
ATOM   2272  HA  ASP A 153       0.457  -0.347 -19.831  1.00  0.93           H  
ATOM   2273 1HB  ASP A 153       0.078   1.707 -18.505  1.00  0.93           H  
ATOM   2274 2HB  ASP A 153      -1.415   1.212 -19.235  1.00  0.93           H  
ATOM   2275  N   PRO A 154       2.119  -0.454 -17.666  1.00  0.83           N  
ATOM   2276  CA  PRO A 154       3.091  -0.834 -16.651  1.00  0.83           C  
ATOM   2277  C   PRO A 154       2.617  -0.774 -15.197  1.00  0.83           C  
ATOM   2278  O   PRO A 154       3.097  -1.544 -14.360  1.00  0.83           O  
ATOM   2279  CB  PRO A 154       4.174   0.210 -16.871  1.00  0.83           C  
ATOM   2280  CG  PRO A 154       4.098   0.534 -18.322  1.00  0.83           C  
ATOM   2281  CD  PRO A 154       2.636   0.550 -18.619  1.00  0.83           C  
ATOM   2282  HA  PRO A 154       3.477  -1.831 -16.887  1.00  0.83           H  
ATOM   2283 1HB  PRO A 154       3.982   1.077 -16.227  1.00  0.83           H  
ATOM   2284 2HB  PRO A 154       5.125  -0.190 -16.569  1.00  0.83           H  
ATOM   2285 1HG  PRO A 154       4.585   1.487 -18.537  1.00  0.83           H  
ATOM   2286 2HG  PRO A 154       4.646  -0.233 -18.881  1.00  0.83           H  
ATOM   2287 1HD  PRO A 154       2.249   1.547 -18.391  1.00  0.83           H  
ATOM   2288 2HD  PRO A 154       2.482   0.267 -19.641  1.00  0.83           H  
ATOM   2289  N   ILE A 155       1.691   0.118 -14.861  1.00  0.77           N  
ATOM   2290  CA  ILE A 155       1.276   0.197 -13.470  1.00  0.77           C  
ATOM   2291  C   ILE A 155       0.411  -1.007 -13.200  1.00  0.77           C  
ATOM   2292  O   ILE A 155       0.562  -1.691 -12.184  1.00  0.77           O  
ATOM   2293  CB  ILE A 155       0.503   1.480 -13.169  1.00  0.77           C  
ATOM   2294  CG1 ILE A 155       1.386   2.707 -13.346  1.00  0.77           C  
ATOM   2295  CG2 ILE A 155      -0.022   1.440 -11.752  1.00  0.77           C  
ATOM   2296  CD1 ILE A 155       0.578   3.959 -13.296  1.00  0.77           C  
ATOM   2297  H   ILE A 155       1.205   0.696 -15.551  1.00  0.77           H  
ATOM   2298  HA  ILE A 155       2.150   0.152 -12.827  1.00  0.77           H  
ATOM   2299  HB  ILE A 155      -0.338   1.567 -13.857  1.00  0.77           H  
ATOM   2300 1HG1 ILE A 155       2.141   2.738 -12.561  1.00  0.77           H  
ATOM   2301 2HG1 ILE A 155       1.889   2.653 -14.315  1.00  0.77           H  
ATOM   2302 1HG2 ILE A 155      -0.587   2.348 -11.541  1.00  0.77           H  
ATOM   2303 2HG2 ILE A 155      -0.671   0.574 -11.625  1.00  0.77           H  
ATOM   2304 3HG2 ILE A 155       0.810   1.373 -11.066  1.00  0.77           H  
ATOM   2305 1HD1 ILE A 155       1.197   4.828 -13.433  1.00  0.77           H  
ATOM   2306 2HD1 ILE A 155      -0.170   3.917 -14.081  1.00  0.77           H  
ATOM   2307 3HD1 ILE A 155       0.087   4.017 -12.335  1.00  0.77           H  
ATOM   2308  N   ALA A 156      -0.516  -1.245 -14.132  1.00  0.73           N  
ATOM   2309  CA  ALA A 156      -1.414  -2.390 -14.102  1.00  0.73           C  
ATOM   2310  C   ALA A 156      -0.649  -3.716 -14.165  1.00  0.73           C  
ATOM   2311  O   ALA A 156      -1.045  -4.688 -13.521  1.00  0.73           O  
ATOM   2312  CB  ALA A 156      -2.397  -2.305 -15.248  1.00  0.73           C  
ATOM   2313  H   ALA A 156      -0.579  -0.585 -14.919  1.00  0.73           H  
ATOM   2314  HA  ALA A 156      -1.963  -2.359 -13.163  1.00  0.73           H  
ATOM   2315 1HB  ALA A 156      -3.085  -3.143 -15.202  1.00  0.73           H  
ATOM   2316 2HB  ALA A 156      -2.952  -1.366 -15.181  1.00  0.73           H  
ATOM   2317 3HB  ALA A 156      -1.855  -2.329 -16.188  1.00  0.73           H  
ATOM   2318  N   VAL A 157       0.443  -3.781 -14.943  1.00  0.71           N  
ATOM   2319  CA  VAL A 157       1.220  -5.025 -15.037  1.00  0.71           C  
ATOM   2320  C   VAL A 157       1.906  -5.351 -13.724  1.00  0.71           C  
ATOM   2321  O   VAL A 157       1.867  -6.492 -13.254  1.00  0.71           O  
ATOM   2322  CB  VAL A 157       2.304  -4.969 -16.139  1.00  0.71           C  
ATOM   2323  CG1 VAL A 157       3.205  -6.228 -16.042  1.00  0.71           C  
ATOM   2324  CG2 VAL A 157       1.645  -4.899 -17.507  1.00  0.71           C  
ATOM   2325  H   VAL A 157       0.706  -2.962 -15.494  1.00  0.71           H  
ATOM   2326  HA  VAL A 157       0.533  -5.835 -15.282  1.00  0.71           H  
ATOM   2327  HB  VAL A 157       2.928  -4.089 -15.985  1.00  0.71           H  
ATOM   2328 1HG1 VAL A 157       3.976  -6.187 -16.810  1.00  0.71           H  
ATOM   2329 2HG1 VAL A 157       3.676  -6.262 -15.060  1.00  0.71           H  
ATOM   2330 3HG1 VAL A 157       2.600  -7.122 -16.185  1.00  0.71           H  
ATOM   2331 1HG2 VAL A 157       2.405  -4.851 -18.284  1.00  0.71           H  
ATOM   2332 2HG2 VAL A 157       1.023  -5.780 -17.663  1.00  0.71           H  
ATOM   2333 3HG2 VAL A 157       1.034  -4.015 -17.561  1.00  0.71           H  
ATOM   2334  N   GLN A 158       2.525  -4.345 -13.120  1.00  0.70           N  
ATOM   2335  CA  GLN A 158       3.246  -4.525 -11.873  1.00  0.70           C  
ATOM   2336  C   GLN A 158       2.346  -4.526 -10.637  1.00  0.70           C  
ATOM   2337  O   GLN A 158       2.909  -4.108  -9.629  1.00  0.70           O  
ATOM   2338  CB  GLN A 158       4.232  -3.378 -11.706  1.00  0.70           C  
ATOM   2339  CG  GLN A 158       5.307  -3.246 -12.769  1.00  0.70           C  
ATOM   2340  CD  GLN A 158       6.218  -4.356 -12.777  1.00  0.70           C  
ATOM   2341  OE1 GLN A 158       6.664  -4.779 -11.722  1.00  0.70           O  
ATOM   2342  NE2 GLN A 158       6.559  -4.852 -13.939  1.00  0.70           N  
ATOM   2343  H   GLN A 158       2.526  -3.416 -13.547  1.00  0.70           H  
ATOM   2344  HA  GLN A 158       3.777  -5.475 -11.915  1.00  0.70           H  
ATOM   2345 1HB  GLN A 158       3.666  -2.449 -11.712  1.00  0.70           H  
ATOM   2346 2HB  GLN A 158       4.721  -3.451 -10.735  1.00  0.70           H  
ATOM   2347 1HG  GLN A 158       4.830  -3.200 -13.745  1.00  0.70           H  
ATOM   2348 2HG  GLN A 158       5.884  -2.344 -12.594  1.00  0.70           H  
ATOM   2349 1HE2 GLN A 158       7.206  -5.611 -13.963  1.00  0.70           H  
ATOM   2350 2HE2 GLN A 158       6.189  -4.465 -14.785  1.00  0.70           H  
ATOM   2351  N   ALA A 159       1.118  -4.083 -10.904  1.00  0.69           N  
ATOM   2352  CA  ALA A 159       0.084  -4.481  -9.962  1.00  0.69           C  
ATOM   2353  C   ALA A 159      -0.393  -5.923 -10.145  1.00  0.69           C  
ATOM   2354  O   ALA A 159      -0.510  -6.651  -9.160  1.00  0.69           O  
ATOM   2355  CB  ALA A 159      -1.086  -3.526 -10.078  1.00  0.69           C  
ATOM   2356  H   ALA A 159       1.044  -3.088 -11.098  1.00  0.69           H  
ATOM   2357  HA  ALA A 159       0.501  -4.394  -8.960  1.00  0.69           H  
ATOM   2358 1HB  ALA A 159      -1.844  -3.786  -9.340  1.00  0.69           H  
ATOM   2359 2HB  ALA A 159      -0.741  -2.506  -9.906  1.00  0.69           H  
ATOM   2360 3HB  ALA A 159      -1.509  -3.599 -11.073  1.00  0.69           H  
ATOM   2361  N   THR A 160      -0.605  -6.366 -11.386  1.00  0.68           N  
ATOM   2362  CA  THR A 160      -1.122  -7.711 -11.626  1.00  0.68           C  
ATOM   2363  C   THR A 160      -0.155  -8.756 -11.111  1.00  0.68           C  
ATOM   2364  O   THR A 160      -0.549  -9.663 -10.381  1.00  0.68           O  
ATOM   2365  CB  THR A 160      -1.388  -7.954 -13.121  1.00  0.68           C  
ATOM   2366  OG1 THR A 160      -2.369  -7.018 -13.587  1.00  0.68           O  
ATOM   2367  CG2 THR A 160      -1.901  -9.370 -13.341  1.00  0.68           C  
ATOM   2368  H   THR A 160      -0.476  -5.743 -12.178  1.00  0.68           H  
ATOM   2369  HA  THR A 160      -2.062  -7.820 -11.085  1.00  0.68           H  
ATOM   2370  HB  THR A 160      -0.463  -7.808 -13.683  1.00  0.68           H  
ATOM   2371  HG1 THR A 160      -2.020  -6.107 -13.454  1.00  0.68           H  
ATOM   2372 1HG2 THR A 160      -2.089  -9.513 -14.400  1.00  0.68           H  
ATOM   2373 2HG2 THR A 160      -1.155 -10.084 -12.996  1.00  0.68           H  
ATOM   2374 3HG2 THR A 160      -2.826  -9.515 -12.787  1.00  0.68           H  
ATOM   2375  N   LEU A 161       1.123  -8.590 -11.427  1.00  0.66           N  
ATOM   2376  CA  LEU A 161       2.139  -9.524 -10.977  1.00  0.66           C  
ATOM   2377  C   LEU A 161       2.232  -9.543  -9.453  1.00  0.66           C  
ATOM   2378  O   LEU A 161       2.458 -10.595  -8.847  1.00  0.66           O  
ATOM   2379  CB  LEU A 161       3.484  -9.136 -11.581  1.00  0.66           C  
ATOM   2380  CG  LEU A 161       3.656  -9.343 -13.072  1.00  0.66           C  
ATOM   2381  CD1 LEU A 161       4.963  -8.717 -13.496  1.00  0.66           C  
ATOM   2382  CD2 LEU A 161       3.651 -10.824 -13.368  1.00  0.66           C  
ATOM   2383  H   LEU A 161       1.388  -7.808 -12.027  1.00  0.66           H  
ATOM   2384  HA  LEU A 161       1.875 -10.517 -11.320  1.00  0.66           H  
ATOM   2385 1HB  LEU A 161       3.634  -8.075 -11.399  1.00  0.66           H  
ATOM   2386 2HB  LEU A 161       4.263  -9.696 -11.078  1.00  0.66           H  
ATOM   2387  HG  LEU A 161       2.845  -8.853 -13.615  1.00  0.66           H  
ATOM   2388 1HD1 LEU A 161       5.088  -8.858 -14.558  1.00  0.66           H  
ATOM   2389 2HD1 LEU A 161       4.947  -7.649 -13.270  1.00  0.66           H  
ATOM   2390 3HD1 LEU A 161       5.786  -9.190 -12.962  1.00  0.66           H  
ATOM   2391 1HD2 LEU A 161       3.784 -10.983 -14.426  1.00  0.66           H  
ATOM   2392 2HD2 LEU A 161       4.464 -11.310 -12.825  1.00  0.66           H  
ATOM   2393 3HD2 LEU A 161       2.706 -11.244 -13.056  1.00  0.66           H  
ATOM   2394  N   THR A 162       2.043  -8.380  -8.832  1.00  0.66           N  
ATOM   2395  CA  THR A 162       2.117  -8.263  -7.386  1.00  0.66           C  
ATOM   2396  C   THR A 162       0.963  -9.055  -6.780  1.00  0.66           C  
ATOM   2397  O   THR A 162       1.163  -9.828  -5.839  1.00  0.66           O  
ATOM   2398  CB  THR A 162       2.069  -6.783  -6.958  1.00  0.66           C  
ATOM   2399  OG1 THR A 162       3.179  -6.100  -7.560  1.00  0.66           O  
ATOM   2400  CG2 THR A 162       2.177  -6.649  -5.454  1.00  0.66           C  
ATOM   2401  H   THR A 162       1.830  -7.560  -9.380  1.00  0.66           H  
ATOM   2402  HA  THR A 162       3.053  -8.697  -7.040  1.00  0.66           H  
ATOM   2403  HB  THR A 162       1.141  -6.337  -7.298  1.00  0.66           H  
ATOM   2404  HG1 THR A 162       2.989  -5.150  -7.636  1.00  0.66           H  
ATOM   2405 1HG2 THR A 162       2.152  -5.593  -5.182  1.00  0.66           H  
ATOM   2406 2HG2 THR A 162       1.351  -7.164  -4.989  1.00  0.66           H  
ATOM   2407 3HG2 THR A 162       3.115  -7.089  -5.120  1.00  0.66           H  
ATOM   2408  N   ASP A 163      -0.242  -8.891  -7.342  1.00  0.65           N  
ATOM   2409  CA  ASP A 163      -1.398  -9.638  -6.860  1.00  0.65           C  
ATOM   2410  C   ASP A 163      -1.215 -11.141  -7.054  1.00  0.65           C  
ATOM   2411  O   ASP A 163      -1.581 -11.934  -6.178  1.00  0.65           O  
ATOM   2412  CB  ASP A 163      -2.696  -9.149  -7.516  1.00  0.65           C  
ATOM   2413  CG  ASP A 163      -3.205  -7.757  -6.972  1.00  0.65           C  
ATOM   2414  OD1 ASP A 163      -2.708  -7.297  -5.940  1.00  0.65           O  
ATOM   2415  OD2 ASP A 163      -4.100  -7.201  -7.565  1.00  0.65           O  
ATOM   2416  H   ASP A 163      -0.350  -8.230  -8.112  1.00  0.65           H  
ATOM   2417  HA  ASP A 163      -1.493  -9.467  -5.803  1.00  0.65           H  
ATOM   2418 1HB  ASP A 163      -2.528  -9.055  -8.594  1.00  0.65           H  
ATOM   2419 2HB  ASP A 163      -3.479  -9.891  -7.374  1.00  0.65           H  
ATOM   2420  N   LEU A 164      -0.601 -11.543  -8.167  1.00  0.64           N  
ATOM   2421  CA  LEU A 164      -0.376 -12.959  -8.389  1.00  0.64           C  
ATOM   2422  C   LEU A 164       0.555 -13.501  -7.309  1.00  0.64           C  
ATOM   2423  O   LEU A 164       0.315 -14.583  -6.760  1.00  0.64           O  
ATOM   2424  CB  LEU A 164       0.217 -13.180  -9.787  1.00  0.64           C  
ATOM   2425  CG  LEU A 164      -0.743 -12.888 -10.949  1.00  0.64           C  
ATOM   2426  CD1 LEU A 164      -0.020 -12.946 -12.270  1.00  0.64           C  
ATOM   2427  CD2 LEU A 164      -1.843 -13.864 -10.931  1.00  0.64           C  
ATOM   2428  H   LEU A 164      -0.332 -10.861  -8.877  1.00  0.64           H  
ATOM   2429  HA  LEU A 164      -1.329 -13.479  -8.322  1.00  0.64           H  
ATOM   2430 1HB  LEU A 164       1.084 -12.534  -9.901  1.00  0.64           H  
ATOM   2431 2HB  LEU A 164       0.546 -14.213  -9.871  1.00  0.64           H  
ATOM   2432  HG  LEU A 164      -1.155 -11.902 -10.837  1.00  0.64           H  
ATOM   2433 1HD1 LEU A 164      -0.728 -12.732 -13.065  1.00  0.64           H  
ATOM   2434 2HD1 LEU A 164       0.766 -12.219 -12.284  1.00  0.64           H  
ATOM   2435 3HD1 LEU A 164       0.390 -13.913 -12.421  1.00  0.64           H  
ATOM   2436 1HD2 LEU A 164      -2.487 -13.619 -11.753  1.00  0.64           H  
ATOM   2437 2HD2 LEU A 164      -1.468 -14.860 -11.046  1.00  0.64           H  
ATOM   2438 3HD2 LEU A 164      -2.385 -13.792  -9.988  1.00  0.64           H  
ATOM   2439  N   ARG A 165       1.575 -12.715  -6.948  1.00  0.63           N  
ATOM   2440  CA  ARG A 165       2.499 -13.109  -5.893  1.00  0.63           C  
ATOM   2441  C   ARG A 165       1.777 -13.238  -4.553  1.00  0.63           C  
ATOM   2442  O   ARG A 165       1.954 -14.222  -3.832  1.00  0.63           O  
ATOM   2443  CB  ARG A 165       3.627 -12.098  -5.756  1.00  0.63           C  
ATOM   2444  CG  ARG A 165       4.694 -12.473  -4.782  1.00  0.63           C  
ATOM   2445  CD  ARG A 165       5.747 -11.451  -4.732  1.00  0.63           C  
ATOM   2446  NE  ARG A 165       5.293 -10.206  -4.151  1.00  0.63           N  
ATOM   2447  CZ  ARG A 165       6.033  -9.085  -4.106  1.00  0.63           C  
ATOM   2448  NH1 ARG A 165       7.244  -9.088  -4.618  1.00  0.63           N  
ATOM   2449  NH2 ARG A 165       5.552  -7.990  -3.540  1.00  0.63           N  
ATOM   2450  H   ARG A 165       1.734 -11.838  -7.446  1.00  0.63           H  
ATOM   2451  HA  ARG A 165       2.916 -14.081  -6.144  1.00  0.63           H  
ATOM   2452 1HB  ARG A 165       4.095 -11.908  -6.700  1.00  0.63           H  
ATOM   2453 2HB  ARG A 165       3.218 -11.154  -5.416  1.00  0.63           H  
ATOM   2454 1HG  ARG A 165       4.258 -12.573  -3.790  1.00  0.63           H  
ATOM   2455 2HG  ARG A 165       5.148 -13.419  -5.081  1.00  0.63           H  
ATOM   2456 1HD  ARG A 165       6.600 -11.814  -4.161  1.00  0.63           H  
ATOM   2457 2HD  ARG A 165       6.052 -11.242  -5.755  1.00  0.63           H  
ATOM   2458  HE  ARG A 165       4.366 -10.183  -3.747  1.00  0.63           H  
ATOM   2459 1HH1 ARG A 165       7.618  -9.937  -5.070  1.00  0.63           H  
ATOM   2460 2HH1 ARG A 165       7.812  -8.254  -4.576  1.00  0.63           H  
ATOM   2461 1HH2 ARG A 165       4.625  -7.991  -3.140  1.00  0.63           H  
ATOM   2462 2HH2 ARG A 165       6.116  -7.150  -3.500  1.00  0.63           H  
ATOM   2463  N   LYS A 166       0.933 -12.252  -4.220  1.00  0.62           N  
ATOM   2464  CA  LYS A 166       0.193 -12.251  -2.953  1.00  0.62           C  
ATOM   2465  C   LYS A 166      -0.750 -13.447  -2.854  1.00  0.62           C  
ATOM   2466  O   LYS A 166      -0.992 -13.975  -1.767  1.00  0.62           O  
ATOM   2467  CB  LYS A 166      -0.592 -10.950  -2.773  1.00  0.62           C  
ATOM   2468  CG  LYS A 166       0.264  -9.698  -2.489  1.00  0.62           C  
ATOM   2469  CD  LYS A 166      -0.621  -8.482  -2.164  1.00  0.62           C  
ATOM   2470  CE  LYS A 166      -1.367  -8.069  -3.410  1.00  0.62           C  
ATOM   2471  NZ  LYS A 166      -2.161  -6.831  -3.281  1.00  0.62           N  
ATOM   2472  H   LYS A 166       0.826 -11.462  -4.858  1.00  0.62           H  
ATOM   2473  HA  LYS A 166       0.912 -12.329  -2.139  1.00  0.62           H  
ATOM   2474 1HB  LYS A 166      -1.165 -10.758  -3.681  1.00  0.62           H  
ATOM   2475 2HB  LYS A 166      -1.303 -11.065  -1.959  1.00  0.62           H  
ATOM   2476 1HG  LYS A 166       0.929  -9.894  -1.649  1.00  0.62           H  
ATOM   2477 2HG  LYS A 166       0.870  -9.471  -3.363  1.00  0.62           H  
ATOM   2478 1HD  LYS A 166      -1.337  -8.738  -1.383  1.00  0.62           H  
ATOM   2479 2HD  LYS A 166      -0.005  -7.652  -1.823  1.00  0.62           H  
ATOM   2480 1HE  LYS A 166      -0.650  -7.932  -4.206  1.00  0.62           H  
ATOM   2481 2HE  LYS A 166      -2.044  -8.875  -3.681  1.00  0.62           H  
ATOM   2482 1HZ  LYS A 166      -2.590  -6.705  -4.217  1.00  0.62           H  
ATOM   2483 2HZ  LYS A 166      -2.870  -6.931  -2.578  1.00  0.62           H  
ATOM   2484 3HZ  LYS A 166      -1.568  -6.052  -3.064  1.00  0.62           H  
ATOM   2485  N   ALA A 167      -1.243 -13.900  -4.005  1.00  0.61           N  
ATOM   2486  CA  ALA A 167      -2.148 -15.035  -4.104  1.00  0.61           C  
ATOM   2487  C   ALA A 167      -1.406 -16.377  -3.996  1.00  0.61           C  
ATOM   2488  O   ALA A 167      -2.039 -17.438  -3.997  1.00  0.61           O  
ATOM   2489  CB  ALA A 167      -2.903 -14.967  -5.421  1.00  0.61           C  
ATOM   2490  H   ALA A 167      -1.025 -13.391  -4.862  1.00  0.61           H  
ATOM   2491  HA  ALA A 167      -2.856 -14.977  -3.280  1.00  0.61           H  
ATOM   2492 1HB  ALA A 167      -3.600 -15.800  -5.490  1.00  0.61           H  
ATOM   2493 2HB  ALA A 167      -3.447 -14.025  -5.477  1.00  0.61           H  
ATOM   2494 3HB  ALA A 167      -2.194 -15.013  -6.237  1.00  0.61           H  
ATOM   2495  N   GLY A 168      -0.072 -16.346  -3.911  1.00  0.60           N  
ATOM   2496  CA  GLY A 168       0.726 -17.559  -3.804  1.00  0.60           C  
ATOM   2497  C   GLY A 168       1.392 -18.033  -5.097  1.00  0.60           C  
ATOM   2498  O   GLY A 168       1.921 -19.148  -5.135  1.00  0.60           O  
ATOM   2499  H   GLY A 168       0.428 -15.459  -3.901  1.00  0.60           H  
ATOM   2500 1HA  GLY A 168       1.503 -17.385  -3.059  1.00  0.60           H  
ATOM   2501 2HA  GLY A 168       0.102 -18.356  -3.411  1.00  0.60           H  
ATOM   2502  N   ALA A 169       1.363 -17.228  -6.163  1.00  0.59           N  
ATOM   2503  CA  ALA A 169       2.029 -17.652  -7.388  1.00  0.59           C  
ATOM   2504  C   ALA A 169       3.508 -17.751  -7.116  1.00  0.59           C  
ATOM   2505  O   ALA A 169       4.058 -16.979  -6.329  1.00  0.59           O  
ATOM   2506  CB  ALA A 169       1.799 -16.697  -8.548  1.00  0.59           C  
ATOM   2507  H   ALA A 169       0.919 -16.311  -6.133  1.00  0.59           H  
ATOM   2508  HA  ALA A 169       1.657 -18.638  -7.663  1.00  0.59           H  
ATOM   2509 1HB  ALA A 169       2.324 -17.069  -9.426  1.00  0.59           H  
ATOM   2510 2HB  ALA A 169       0.758 -16.624  -8.766  1.00  0.59           H  
ATOM   2511 3HB  ALA A 169       2.185 -15.716  -8.289  1.00  0.59           H  
ATOM   2512  N   ARG A 170       4.156 -18.690  -7.777  1.00  0.59           N  
ATOM   2513  CA  ARG A 170       5.589 -18.843  -7.684  1.00  0.59           C  
ATOM   2514  C   ARG A 170       6.164 -18.529  -9.052  1.00  0.59           C  
ATOM   2515  O   ARG A 170       7.346 -18.196  -9.198  1.00  0.59           O  
ATOM   2516  CB  ARG A 170       5.919 -20.242  -7.236  1.00  0.59           C  
ATOM   2517  CG  ARG A 170       5.325 -20.614  -5.870  1.00  0.59           C  
ATOM   2518  CD  ARG A 170       5.894 -19.792  -4.759  1.00  0.59           C  
ATOM   2519  NE  ARG A 170       5.304 -20.133  -3.473  1.00  0.59           N  
ATOM   2520  CZ  ARG A 170       5.583 -19.513  -2.308  1.00  0.59           C  
ATOM   2521  NH1 ARG A 170       6.450 -18.524  -2.272  1.00  0.59           N  
ATOM   2522  NH2 ARG A 170       4.983 -19.903  -1.197  1.00  0.59           N  
ATOM   2523  H   ARG A 170       3.646 -19.325  -8.384  1.00  0.59           H  
ATOM   2524  HA  ARG A 170       5.986 -18.131  -6.961  1.00  0.59           H  
ATOM   2525 1HB  ARG A 170       5.484 -20.923  -7.949  1.00  0.59           H  
ATOM   2526 2HB  ARG A 170       6.995 -20.399  -7.219  1.00  0.59           H  
ATOM   2527 1HG  ARG A 170       4.244 -20.451  -5.889  1.00  0.59           H  
ATOM   2528 2HG  ARG A 170       5.526 -21.664  -5.662  1.00  0.59           H  
ATOM   2529 1HD  ARG A 170       6.968 -19.953  -4.696  1.00  0.59           H  
ATOM   2530 2HD  ARG A 170       5.694 -18.737  -4.954  1.00  0.59           H  
ATOM   2531  HE  ARG A 170       4.630 -20.885  -3.452  1.00  0.59           H  
ATOM   2532 1HH1 ARG A 170       6.908 -18.224  -3.122  1.00  0.59           H  
ATOM   2533 2HH1 ARG A 170       6.656 -18.064  -1.398  1.00  0.59           H  
ATOM   2534 1HH2 ARG A 170       4.315 -20.662  -1.225  1.00  0.59           H  
ATOM   2535 2HH2 ARG A 170       5.190 -19.443  -0.323  1.00  0.59           H  
ATOM   2536  N   ALA A 171       5.286 -18.615 -10.045  1.00  0.59           N  
ATOM   2537  CA  ALA A 171       5.629 -18.390 -11.437  1.00  0.59           C  
ATOM   2538  C   ALA A 171       4.481 -17.707 -12.156  1.00  0.59           C  
ATOM   2539  O   ALA A 171       3.343 -17.730 -11.682  1.00  0.59           O  
ATOM   2540  CB  ALA A 171       5.954 -19.709 -12.132  1.00  0.59           C  
ATOM   2541  H   ALA A 171       4.343 -18.931  -9.824  1.00  0.59           H  
ATOM   2542  HA  ALA A 171       6.487 -17.732 -11.474  1.00  0.59           H  
ATOM   2543 1HB  ALA A 171       6.219 -19.509 -13.172  1.00  0.59           H  
ATOM   2544 2HB  ALA A 171       6.785 -20.179 -11.635  1.00  0.59           H  
ATOM   2545 3HB  ALA A 171       5.084 -20.367 -12.095  1.00  0.59           H  
ATOM   2546  N   VAL A 172       4.809 -17.017 -13.238  1.00  0.59           N  
ATOM   2547  CA  VAL A 172       3.833 -16.392 -14.119  1.00  0.59           C  
ATOM   2548  C   VAL A 172       4.135 -16.611 -15.596  1.00  0.59           C  
ATOM   2549  O   VAL A 172       5.278 -16.464 -16.026  1.00  0.59           O  
ATOM   2550  CB  VAL A 172       3.700 -14.876 -13.845  1.00  0.59           C  
ATOM   2551  CG1 VAL A 172       2.713 -14.235 -14.852  1.00  0.59           C  
ATOM   2552  CG2 VAL A 172       3.194 -14.679 -12.448  1.00  0.59           C  
ATOM   2553  H   VAL A 172       5.791 -16.995 -13.495  1.00  0.59           H  
ATOM   2554  HA  VAL A 172       2.875 -16.839 -13.899  1.00  0.59           H  
ATOM   2555  HB  VAL A 172       4.664 -14.392 -13.958  1.00  0.59           H  
ATOM   2556 1HG1 VAL A 172       2.618 -13.182 -14.648  1.00  0.59           H  
ATOM   2557 2HG1 VAL A 172       3.081 -14.358 -15.864  1.00  0.59           H  
ATOM   2558 3HG1 VAL A 172       1.737 -14.705 -14.764  1.00  0.59           H  
ATOM   2559 1HG2 VAL A 172       3.086 -13.619 -12.245  1.00  0.59           H  
ATOM   2560 2HG2 VAL A 172       2.239 -15.172 -12.344  1.00  0.59           H  
ATOM   2561 3HG2 VAL A 172       3.888 -15.107 -11.749  1.00  0.59           H  
ATOM   2562  N   ALA A 173       3.121 -16.955 -16.374  1.00  0.61           N  
ATOM   2563  CA  ALA A 173       3.288 -17.015 -17.816  1.00  0.61           C  
ATOM   2564  C   ALA A 173       2.617 -15.766 -18.376  1.00  0.61           C  
ATOM   2565  O   ALA A 173       1.483 -15.463 -18.007  1.00  0.61           O  
ATOM   2566  CB  ALA A 173       2.717 -18.291 -18.388  1.00  0.61           C  
ATOM   2567  H   ALA A 173       2.210 -17.116 -15.947  1.00  0.61           H  
ATOM   2568  HA  ALA A 173       4.348 -16.968 -18.055  1.00  0.61           H  
ATOM   2569 1HB  ALA A 173       2.860 -18.314 -19.462  1.00  0.61           H  
ATOM   2570 2HB  ALA A 173       3.224 -19.150 -17.945  1.00  0.61           H  
ATOM   2571 3HB  ALA A 173       1.656 -18.341 -18.162  1.00  0.61           H  
ATOM   2572  N   MET A 174       3.309 -15.032 -19.219  1.00  0.63           N  
ATOM   2573  CA  MET A 174       2.770 -13.785 -19.740  1.00  0.63           C  
ATOM   2574  C   MET A 174       2.832 -13.675 -21.237  1.00  0.63           C  
ATOM   2575  O   MET A 174       3.859 -13.965 -21.855  1.00  0.63           O  
ATOM   2576  CB  MET A 174       3.538 -12.612 -19.129  1.00  0.63           C  
ATOM   2577  CG  MET A 174       3.143 -11.236 -19.610  1.00  0.63           C  
ATOM   2578  SD  MET A 174       4.103  -9.949 -18.822  1.00  0.63           S  
ATOM   2579  CE  MET A 174       3.491 -10.020 -17.152  1.00  0.63           C  
ATOM   2580  H   MET A 174       4.243 -15.331 -19.486  1.00  0.63           H  
ATOM   2581  HA  MET A 174       1.724 -13.719 -19.454  1.00  0.63           H  
ATOM   2582 1HB  MET A 174       3.394 -12.628 -18.051  1.00  0.63           H  
ATOM   2583 2HB  MET A 174       4.603 -12.743 -19.323  1.00  0.63           H  
ATOM   2584 1HG  MET A 174       3.328 -11.174 -20.673  1.00  0.63           H  
ATOM   2585 2HG  MET A 174       2.083 -11.051 -19.446  1.00  0.63           H  
ATOM   2586 1HE  MET A 174       4.003  -9.282 -16.549  1.00  0.63           H  
ATOM   2587 2HE  MET A 174       2.433  -9.809 -17.145  1.00  0.63           H  
ATOM   2588 3HE  MET A 174       3.665 -11.013 -16.747  1.00  0.63           H  
ATOM   2589  N   GLU A 175       1.750 -13.198 -21.816  1.00  0.68           N  
ATOM   2590  CA  GLU A 175       1.771 -12.944 -23.235  1.00  0.68           C  
ATOM   2591  C   GLU A 175       2.436 -11.596 -23.392  1.00  0.68           C  
ATOM   2592  O   GLU A 175       1.990 -10.615 -22.793  1.00  0.68           O  
ATOM   2593  CB  GLU A 175       0.367 -12.882 -23.816  1.00  0.68           C  
ATOM   2594  CG  GLU A 175      -0.438 -14.149 -23.732  1.00  0.68           C  
ATOM   2595  CD  GLU A 175      -1.757 -13.952 -24.329  1.00  0.68           C  
ATOM   2596  OE1 GLU A 175      -1.996 -12.859 -24.781  1.00  0.68           O  
ATOM   2597  OE2 GLU A 175      -2.579 -14.825 -24.275  1.00  0.68           O  
ATOM   2598  H   GLU A 175       0.933 -12.973 -21.245  1.00  0.68           H  
ATOM   2599  HA  GLU A 175       2.364 -13.705 -23.749  1.00  0.68           H  
ATOM   2600 1HB  GLU A 175      -0.194 -12.105 -23.299  1.00  0.68           H  
ATOM   2601 2HB  GLU A 175       0.422 -12.593 -24.853  1.00  0.68           H  
ATOM   2602 1HG  GLU A 175       0.079 -14.948 -24.254  1.00  0.68           H  
ATOM   2603 2HG  GLU A 175      -0.543 -14.435 -22.692  1.00  0.68           H  
ATOM   2604  N   VAL A 176       3.483 -11.528 -24.179  1.00  0.73           N  
ATOM   2605  CA  VAL A 176       4.163 -10.266 -24.364  1.00  0.73           C  
ATOM   2606  C   VAL A 176       3.864  -9.773 -25.767  1.00  0.73           C  
ATOM   2607  O   VAL A 176       4.229 -10.398 -26.762  1.00  0.73           O  
ATOM   2608  CB  VAL A 176       5.676 -10.435 -24.134  1.00  0.73           C  
ATOM   2609  CG1 VAL A 176       6.378  -9.130 -24.340  1.00  0.73           C  
ATOM   2610  CG2 VAL A 176       5.924 -10.972 -22.755  1.00  0.73           C  
ATOM   2611  H   VAL A 176       3.811 -12.362 -24.653  1.00  0.73           H  
ATOM   2612  HA  VAL A 176       3.783  -9.540 -23.647  1.00  0.73           H  
ATOM   2613  HB  VAL A 176       6.058 -11.136 -24.841  1.00  0.73           H  
ATOM   2614 1HG1 VAL A 176       7.443  -9.264 -24.195  1.00  0.73           H  
ATOM   2615 2HG1 VAL A 176       6.178  -8.797 -25.354  1.00  0.73           H  
ATOM   2616 3HG1 VAL A 176       6.005  -8.392 -23.633  1.00  0.73           H  
ATOM   2617 1HG2 VAL A 176       6.992 -11.105 -22.625  1.00  0.73           H  
ATOM   2618 2HG2 VAL A 176       5.542 -10.270 -22.012  1.00  0.73           H  
ATOM   2619 3HG2 VAL A 176       5.421 -11.929 -22.641  1.00  0.73           H  
ATOM   2620  N   SER A 177       3.139  -8.677 -25.854  1.00  0.78           N  
ATOM   2621  CA  SER A 177       2.751  -8.188 -27.158  1.00  0.78           C  
ATOM   2622  C   SER A 177       3.848  -7.389 -27.815  1.00  0.78           C  
ATOM   2623  O   SER A 177       4.720  -6.837 -27.136  1.00  0.78           O  
ATOM   2624  CB  SER A 177       1.488  -7.361 -27.034  1.00  0.78           C  
ATOM   2625  OG  SER A 177       1.701  -6.183 -26.285  1.00  0.78           O  
ATOM   2626  H   SER A 177       2.850  -8.196 -25.013  1.00  0.78           H  
ATOM   2627  HA  SER A 177       2.534  -9.047 -27.794  1.00  0.78           H  
ATOM   2628 1HB  SER A 177       1.115  -7.102 -28.023  1.00  0.78           H  
ATOM   2629 2HB  SER A 177       0.720  -7.958 -26.544  1.00  0.78           H  
ATOM   2630  HG  SER A 177       0.800  -5.895 -25.997  1.00  0.78           H  
ATOM   2631  N   SER A 178       3.738  -7.235 -29.132  1.00  0.85           N  
ATOM   2632  CA  SER A 178       4.671  -6.420 -29.896  1.00  0.85           C  
ATOM   2633  C   SER A 178       4.597  -4.965 -29.469  1.00  0.85           C  
ATOM   2634  O   SER A 178       5.572  -4.226 -29.572  1.00  0.85           O  
ATOM   2635  CB  SER A 178       4.338  -6.573 -31.354  1.00  0.85           C  
ATOM   2636  OG  SER A 178       3.061  -6.054 -31.633  1.00  0.85           O  
ATOM   2637  H   SER A 178       2.994  -7.714 -29.619  1.00  0.85           H  
ATOM   2638  HA  SER A 178       5.684  -6.784 -29.712  1.00  0.85           H  
ATOM   2639 1HB  SER A 178       5.088  -6.077 -31.974  1.00  0.85           H  
ATOM   2640 2HB  SER A 178       4.345  -7.618 -31.605  1.00  0.85           H  
ATOM   2641  HG  SER A 178       3.199  -5.147 -31.966  1.00  0.85           H  
ATOM   2642  N   HIS A 179       3.434  -4.583 -28.947  1.00  0.91           N  
ATOM   2643  CA  HIS A 179       3.163  -3.258 -28.431  1.00  0.91           C  
ATOM   2644  C   HIS A 179       3.956  -3.086 -27.141  1.00  0.91           C  
ATOM   2645  O   HIS A 179       4.692  -2.113 -26.974  1.00  0.91           O  
ATOM   2646  CB  HIS A 179       1.664  -3.078 -28.183  1.00  0.91           C  
ATOM   2647  CG  HIS A 179       1.256  -1.701 -27.764  1.00  0.91           C  
ATOM   2648  ND1 HIS A 179       1.243  -0.639 -28.638  1.00  0.91           N  
ATOM   2649  CD2 HIS A 179       0.839  -1.213 -26.573  1.00  0.91           C  
ATOM   2650  CE1 HIS A 179       0.832   0.441 -28.007  1.00  0.91           C  
ATOM   2651  NE2 HIS A 179       0.579   0.124 -26.752  1.00  0.91           N  
ATOM   2652  H   HIS A 179       2.696  -5.271 -28.917  1.00  0.91           H  
ATOM   2653  HA  HIS A 179       3.493  -2.501 -29.142  1.00  0.91           H  
ATOM   2654 1HB  HIS A 179       1.118  -3.331 -29.092  1.00  0.91           H  
ATOM   2655 2HB  HIS A 179       1.340  -3.773 -27.410  1.00  0.91           H  
ATOM   2656  HD1 HIS A 179       1.484  -0.670 -29.609  1.00  0.91           H  
ATOM   2657  HD2 HIS A 179       0.689  -1.668 -25.600  1.00  0.91           H  
ATOM   2658  HE1 HIS A 179       0.757   1.378 -28.532  1.00  0.91           H  
ATOM   2659  N   GLY A 180       3.822  -4.066 -26.231  1.00  0.97           N  
ATOM   2660  CA  GLY A 180       4.519  -4.043 -24.947  1.00  0.97           C  
ATOM   2661  C   GLY A 180       6.032  -3.951 -25.141  1.00  0.97           C  
ATOM   2662  O   GLY A 180       6.747  -3.353 -24.327  1.00  0.97           O  
ATOM   2663  H   GLY A 180       3.205  -4.851 -26.425  1.00  0.97           H  
ATOM   2664 1HA  GLY A 180       4.164  -3.196 -24.367  1.00  0.97           H  
ATOM   2665 2HA  GLY A 180       4.272  -4.947 -24.391  1.00  0.97           H  
ATOM   2666  N   LEU A 181       6.530  -4.539 -26.224  1.00  1.02           N  
ATOM   2667  CA  LEU A 181       7.948  -4.458 -26.510  1.00  1.02           C  
ATOM   2668  C   LEU A 181       8.311  -3.137 -27.197  1.00  1.02           C  
ATOM   2669  O   LEU A 181       9.217  -2.433 -26.747  1.00  1.02           O  
ATOM   2670  CB  LEU A 181       8.350  -5.653 -27.369  1.00  1.02           C  
ATOM   2671  CG  LEU A 181       8.222  -6.967 -26.662  1.00  1.02           C  
ATOM   2672  CD1 LEU A 181       8.441  -8.115 -27.616  1.00  1.02           C  
ATOM   2673  CD2 LEU A 181       9.253  -7.005 -25.550  1.00  1.02           C  
ATOM   2674  H   LEU A 181       5.906  -5.077 -26.827  1.00  1.02           H  
ATOM   2675  HA  LEU A 181       8.492  -4.513 -25.569  1.00  1.02           H  
ATOM   2676 1HB  LEU A 181       7.716  -5.680 -28.255  1.00  1.02           H  
ATOM   2677 2HB  LEU A 181       9.384  -5.532 -27.685  1.00  1.02           H  
ATOM   2678  HG  LEU A 181       7.227  -7.045 -26.253  1.00  1.02           H  
ATOM   2679 1HD1 LEU A 181       8.339  -9.052 -27.080  1.00  1.02           H  
ATOM   2680 2HD1 LEU A 181       7.701  -8.067 -28.413  1.00  1.02           H  
ATOM   2681 3HD1 LEU A 181       9.437  -8.043 -28.032  1.00  1.02           H  
ATOM   2682 1HD2 LEU A 181       9.167  -7.932 -25.013  1.00  1.02           H  
ATOM   2683 2HD2 LEU A 181      10.254  -6.920 -25.981  1.00  1.02           H  
ATOM   2684 3HD2 LEU A 181       9.085  -6.179 -24.878  1.00  1.02           H  
ATOM   2685  N   ASP A 182       7.567  -2.743 -28.231  1.00  1.07           N  
ATOM   2686  CA  ASP A 182       7.872  -1.526 -28.981  1.00  1.07           C  
ATOM   2687  C   ASP A 182       7.775  -0.252 -28.147  1.00  1.07           C  
ATOM   2688  O   ASP A 182       8.550   0.684 -28.348  1.00  1.07           O  
ATOM   2689  CB  ASP A 182       6.964  -1.407 -30.202  1.00  1.07           C  
ATOM   2690  CG  ASP A 182       7.392  -0.313 -31.169  1.00  1.07           C  
ATOM   2691  OD1 ASP A 182       8.482  -0.413 -31.704  1.00  1.07           O  
ATOM   2692  OD2 ASP A 182       6.617   0.589 -31.404  1.00  1.07           O  
ATOM   2693  H   ASP A 182       6.794  -3.319 -28.551  1.00  1.07           H  
ATOM   2694  HA  ASP A 182       8.897  -1.611 -29.338  1.00  1.07           H  
ATOM   2695 1HB  ASP A 182       6.960  -2.359 -30.733  1.00  1.07           H  
ATOM   2696 2HB  ASP A 182       5.942  -1.217 -29.869  1.00  1.07           H  
ATOM   2697  N   GLN A 183       6.855  -0.226 -27.179  1.00  1.11           N  
ATOM   2698  CA  GLN A 183       6.674   0.952 -26.343  1.00  1.11           C  
ATOM   2699  C   GLN A 183       7.574   0.931 -25.110  1.00  1.11           C  
ATOM   2700  O   GLN A 183       7.518   1.844 -24.287  1.00  1.11           O  
ATOM   2701  CB  GLN A 183       5.208   1.088 -25.898  1.00  1.11           C  
ATOM   2702  CG  GLN A 183       4.199   1.297 -27.028  1.00  1.11           C  
ATOM   2703  CD  GLN A 183       4.463   2.562 -27.829  1.00  1.11           C  
ATOM   2704  OE1 GLN A 183       4.624   3.639 -27.249  1.00  1.11           O  
ATOM   2705  NE2 GLN A 183       4.504   2.446 -29.156  1.00  1.11           N  
ATOM   2706  H   GLN A 183       6.228  -1.021 -27.061  1.00  1.11           H  
ATOM   2707  HA  GLN A 183       6.936   1.830 -26.933  1.00  1.11           H  
ATOM   2708 1HB  GLN A 183       4.912   0.173 -25.382  1.00  1.11           H  
ATOM   2709 2HB  GLN A 183       5.111   1.910 -25.194  1.00  1.11           H  
ATOM   2710 1HG  GLN A 183       4.240   0.437 -27.703  1.00  1.11           H  
ATOM   2711 2HG  GLN A 183       3.209   1.376 -26.586  1.00  1.11           H  
ATOM   2712 1HE2 GLN A 183       4.689   3.245 -29.732  1.00  1.11           H  
ATOM   2713 2HE2 GLN A 183       4.362   1.553 -29.587  1.00  1.11           H  
ATOM   2714  N   GLY A 184       8.360  -0.136 -24.940  1.00  1.15           N  
ATOM   2715  CA  GLY A 184       9.268  -0.263 -23.809  1.00  1.15           C  
ATOM   2716  C   GLY A 184       8.618  -0.722 -22.501  1.00  1.15           C  
ATOM   2717  O   GLY A 184       9.304  -0.860 -21.491  1.00  1.15           O  
ATOM   2718  H   GLY A 184       8.395  -0.870 -25.647  1.00  1.15           H  
ATOM   2719 1HA  GLY A 184      10.047  -0.973 -24.085  1.00  1.15           H  
ATOM   2720 2HA  GLY A 184       9.764   0.692 -23.646  1.00  1.15           H  
ATOM   2721  N   ARG A 185       7.320  -1.013 -22.512  1.00  1.16           N  
ATOM   2722  CA  ARG A 185       6.607  -1.374 -21.285  1.00  1.16           C  
ATOM   2723  C   ARG A 185       7.175  -2.634 -20.638  1.00  1.16           C  
ATOM   2724  O   ARG A 185       7.380  -2.709 -19.421  1.00  1.16           O  
ATOM   2725  CB  ARG A 185       5.138  -1.632 -21.608  1.00  1.16           C  
ATOM   2726  CG  ARG A 185       4.344  -0.400 -22.018  1.00  1.16           C  
ATOM   2727  CD  ARG A 185       2.913  -0.723 -22.350  1.00  1.16           C  
ATOM   2728  NE  ARG A 185       2.170   0.478 -22.700  1.00  1.16           N  
ATOM   2729  CZ  ARG A 185       0.843   0.524 -22.943  1.00  1.16           C  
ATOM   2730  NH1 ARG A 185       0.110  -0.560 -22.866  1.00  1.16           N  
ATOM   2731  NH2 ARG A 185       0.276   1.674 -23.261  1.00  1.16           N  
ATOM   2732  H   ARG A 185       6.816  -0.946 -23.384  1.00  1.16           H  
ATOM   2733  HA  ARG A 185       6.687  -0.544 -20.580  1.00  1.16           H  
ATOM   2734 1HB  ARG A 185       5.076  -2.348 -22.412  1.00  1.16           H  
ATOM   2735 2HB  ARG A 185       4.645  -2.072 -20.740  1.00  1.16           H  
ATOM   2736 1HG  ARG A 185       4.370   0.343 -21.232  1.00  1.16           H  
ATOM   2737 2HG  ARG A 185       4.805   0.022 -22.912  1.00  1.16           H  
ATOM   2738 1HD  ARG A 185       2.880  -1.397 -23.206  1.00  1.16           H  
ATOM   2739 2HD  ARG A 185       2.422  -1.201 -21.499  1.00  1.16           H  
ATOM   2740  HE  ARG A 185       2.690   1.343 -22.781  1.00  1.16           H  
ATOM   2741 1HH1 ARG A 185       0.534  -1.448 -22.635  1.00  1.16           H  
ATOM   2742 2HH1 ARG A 185      -0.885  -0.503 -23.054  1.00  1.16           H  
ATOM   2743 1HH2 ARG A 185       0.833   2.514 -23.328  1.00  1.16           H  
ATOM   2744 2HH2 ARG A 185      -0.716   1.708 -23.446  1.00  1.16           H  
ATOM   2745  N   ALA A 186       7.501  -3.617 -21.466  1.00  1.14           N  
ATOM   2746  CA  ALA A 186       8.054  -4.867 -20.966  1.00  1.14           C  
ATOM   2747  C   ALA A 186       9.569  -4.794 -20.743  1.00  1.14           C  
ATOM   2748  O   ALA A 186      10.150  -5.748 -20.236  1.00  1.14           O  
ATOM   2749  CB  ALA A 186       7.732  -6.001 -21.926  1.00  1.14           C  
ATOM   2750  H   ALA A 186       7.323  -3.503 -22.465  1.00  1.14           H  
ATOM   2751  HA  ALA A 186       7.586  -5.078 -20.004  1.00  1.14           H  
ATOM   2752 1HB  ALA A 186       8.117  -6.936 -21.531  1.00  1.14           H  
ATOM   2753 2HB  ALA A 186       6.653  -6.076 -22.054  1.00  1.14           H  
ATOM   2754 3HB  ALA A 186       8.192  -5.789 -22.875  1.00  1.14           H  
ATOM   2755  N   THR A 187      10.224  -3.680 -21.086  1.00  1.08           N  
ATOM   2756  CA  THR A 187      11.681  -3.632 -20.984  1.00  1.08           C  
ATOM   2757  C   THR A 187      12.216  -3.845 -19.592  1.00  1.08           C  
ATOM   2758  O   THR A 187      13.139  -4.616 -19.404  1.00  1.08           O  
ATOM   2759  CB  THR A 187      12.251  -2.306 -21.507  1.00  1.08           C  
ATOM   2760  OG1 THR A 187      11.984  -2.182 -22.909  1.00  1.08           O  
ATOM   2761  CG2 THR A 187      13.744  -2.247 -21.268  1.00  1.08           C  
ATOM   2762  H   THR A 187       9.728  -2.854 -21.409  1.00  1.08           H  
ATOM   2763  HA  THR A 187      12.084  -4.431 -21.608  1.00  1.08           H  
ATOM   2764  HB  THR A 187      11.770  -1.480 -20.982  1.00  1.08           H  
ATOM   2765  HG1 THR A 187      12.115  -1.271 -23.175  1.00  1.08           H  
ATOM   2766 1HG2 THR A 187      14.133  -1.301 -21.638  1.00  1.08           H  
ATOM   2767 2HG2 THR A 187      13.947  -2.331 -20.201  1.00  1.08           H  
ATOM   2768 3HG2 THR A 187      14.223  -3.069 -21.795  1.00  1.08           H  
ATOM   2769  N   ALA A 188      11.644  -3.187 -18.602  1.00  0.99           N  
ATOM   2770  CA  ALA A 188      12.157  -3.317 -17.244  1.00  0.99           C  
ATOM   2771  C   ALA A 188      11.621  -4.544 -16.527  1.00  0.99           C  
ATOM   2772  O   ALA A 188      11.909  -4.749 -15.350  1.00  0.99           O  
ATOM   2773  CB  ALA A 188      11.820  -2.105 -16.430  1.00  0.99           C  
ATOM   2774  H   ALA A 188      10.864  -2.574 -18.799  1.00  0.99           H  
ATOM   2775  HA  ALA A 188      13.241  -3.412 -17.307  1.00  0.99           H  
ATOM   2776 1HB  ALA A 188      12.241  -2.223 -15.438  1.00  0.99           H  
ATOM   2777 2HB  ALA A 188      12.228  -1.206 -16.894  1.00  0.99           H  
ATOM   2778 3HB  ALA A 188      10.775  -2.026 -16.355  1.00  0.99           H  
ATOM   2779  N   LEU A 189      10.785  -5.326 -17.187  1.00  0.90           N  
ATOM   2780  CA  LEU A 189      10.201  -6.482 -16.547  1.00  0.90           C  
ATOM   2781  C   LEU A 189      11.197  -7.616 -16.606  1.00  0.90           C  
ATOM   2782  O   LEU A 189      11.689  -7.962 -17.677  1.00  0.90           O  
ATOM   2783  CB  LEU A 189       8.873  -6.810 -17.243  1.00  0.90           C  
ATOM   2784  CG  LEU A 189       8.153  -7.993 -16.784  1.00  0.90           C  
ATOM   2785  CD1 LEU A 189       7.807  -7.834 -15.415  1.00  0.90           C  
ATOM   2786  CD2 LEU A 189       6.880  -8.132 -17.569  1.00  0.90           C  
ATOM   2787  H   LEU A 189      10.588  -5.174 -18.175  1.00  0.90           H  
ATOM   2788  HA  LEU A 189      10.005  -6.249 -15.500  1.00  0.90           H  
ATOM   2789 1HB  LEU A 189       8.209  -5.953 -17.144  1.00  0.90           H  
ATOM   2790 2HB  LEU A 189       9.075  -6.954 -18.300  1.00  0.90           H  
ATOM   2791  HG  LEU A 189       8.793  -8.867 -16.896  1.00  0.90           H  
ATOM   2792 1HD1 LEU A 189       7.292  -8.715 -15.078  1.00  0.90           H  
ATOM   2793 2HD1 LEU A 189       8.715  -7.692 -14.849  1.00  0.90           H  
ATOM   2794 3HD1 LEU A 189       7.176  -6.982 -15.320  1.00  0.90           H  
ATOM   2795 1HD2 LEU A 189       6.346  -8.994 -17.213  1.00  0.90           H  
ATOM   2796 2HD2 LEU A 189       6.267  -7.244 -17.425  1.00  0.90           H  
ATOM   2797 3HD2 LEU A 189       7.095  -8.240 -18.611  1.00  0.90           H  
ATOM   2798  N   ALA A 190      11.601  -8.150 -15.455  1.00  0.81           N  
ATOM   2799  CA  ALA A 190      12.584  -9.201 -15.556  1.00  0.81           C  
ATOM   2800  C   ALA A 190      11.887 -10.447 -16.026  1.00  0.81           C  
ATOM   2801  O   ALA A 190      10.871 -10.830 -15.460  1.00  0.81           O  
ATOM   2802  CB  ALA A 190      13.282  -9.447 -14.222  1.00  0.81           C  
ATOM   2803  H   ALA A 190      11.218  -7.890 -14.542  1.00  0.81           H  
ATOM   2804  HA  ALA A 190      13.325  -8.917 -16.301  1.00  0.81           H  
ATOM   2805 1HB  ALA A 190      14.014 -10.248 -14.339  1.00  0.81           H  
ATOM   2806 2HB  ALA A 190      13.783  -8.535 -13.898  1.00  0.81           H  
ATOM   2807 3HB  ALA A 190      12.542  -9.738 -13.471  1.00  0.81           H  
ATOM   2808  N   PHE A 191      12.458 -11.105 -17.015  1.00  0.73           N  
ATOM   2809  CA  PHE A 191      11.931 -12.368 -17.494  1.00  0.73           C  
ATOM   2810  C   PHE A 191      12.969 -13.413 -17.221  1.00  0.73           C  
ATOM   2811  O   PHE A 191      14.162 -13.139 -17.334  1.00  0.73           O  
ATOM   2812  CB  PHE A 191      11.645 -12.346 -18.998  1.00  0.73           C  
ATOM   2813  CG  PHE A 191      10.528 -11.468 -19.444  1.00  0.73           C  
ATOM   2814  CD1 PHE A 191      10.731 -10.131 -19.716  1.00  0.73           C  
ATOM   2815  CD2 PHE A 191       9.274 -11.984 -19.608  1.00  0.73           C  
ATOM   2816  CE1 PHE A 191       9.693  -9.336 -20.147  1.00  0.73           C  
ATOM   2817  CE2 PHE A 191       8.229 -11.192 -20.030  1.00  0.73           C  
ATOM   2818  CZ  PHE A 191       8.444  -9.869 -20.306  1.00  0.73           C  
ATOM   2819  H   PHE A 191      13.280 -10.719 -17.452  1.00  0.73           H  
ATOM   2820  HA  PHE A 191      11.024 -12.625 -16.954  1.00  0.73           H  
ATOM   2821 1HB  PHE A 191      12.529 -11.985 -19.489  1.00  0.73           H  
ATOM   2822 2HB  PHE A 191      11.450 -13.365 -19.351  1.00  0.73           H  
ATOM   2823  HD1 PHE A 191      11.727  -9.698 -19.589  1.00  0.73           H  
ATOM   2824  HD2 PHE A 191       9.116 -13.039 -19.391  1.00  0.73           H  
ATOM   2825  HE1 PHE A 191       9.877  -8.280 -20.356  1.00  0.73           H  
ATOM   2826  HE2 PHE A 191       7.232 -11.617 -20.146  1.00  0.73           H  
ATOM   2827  HZ  PHE A 191       7.623  -9.243 -20.645  1.00  0.73           H  
ATOM   2828  N   ASP A 192      12.531 -14.611 -16.903  1.00  0.68           N  
ATOM   2829  CA  ASP A 192      13.462 -15.706 -16.749  1.00  0.68           C  
ATOM   2830  C   ASP A 192      13.570 -16.405 -18.085  1.00  0.68           C  
ATOM   2831  O   ASP A 192      14.670 -16.680 -18.577  1.00  0.68           O  
ATOM   2832  CB  ASP A 192      12.953 -16.645 -15.651  1.00  0.68           C  
ATOM   2833  CG  ASP A 192      13.000 -15.982 -14.278  1.00  0.68           C  
ATOM   2834  OD1 ASP A 192      14.089 -15.783 -13.787  1.00  0.68           O  
ATOM   2835  OD2 ASP A 192      11.973 -15.594 -13.771  1.00  0.68           O  
ATOM   2836  H   ASP A 192      11.534 -14.789 -16.812  1.00  0.68           H  
ATOM   2837  HA  ASP A 192      14.443 -15.315 -16.474  1.00  0.68           H  
ATOM   2838 1HB  ASP A 192      11.919 -16.939 -15.869  1.00  0.68           H  
ATOM   2839 2HB  ASP A 192      13.554 -17.551 -15.636  1.00  0.68           H  
ATOM   2840  N   VAL A 193      12.421 -16.598 -18.705  1.00  0.65           N  
ATOM   2841  CA  VAL A 193      12.356 -17.273 -19.978  1.00  0.65           C  
ATOM   2842  C   VAL A 193      11.560 -16.472 -20.982  1.00  0.65           C  
ATOM   2843  O   VAL A 193      10.557 -15.856 -20.626  1.00  0.65           O  
ATOM   2844  CB  VAL A 193      11.765 -18.690 -19.845  1.00  0.65           C  
ATOM   2845  CG1 VAL A 193      11.645 -19.353 -21.199  1.00  0.65           C  
ATOM   2846  CG2 VAL A 193      12.632 -19.523 -18.965  1.00  0.65           C  
ATOM   2847  H   VAL A 193      11.557 -16.304 -18.247  1.00  0.65           H  
ATOM   2848  HA  VAL A 193      13.363 -17.372 -20.340  1.00  0.65           H  
ATOM   2849  HB  VAL A 193      10.785 -18.620 -19.430  1.00  0.65           H  
ATOM   2850 1HG1 VAL A 193      11.225 -20.321 -21.049  1.00  0.65           H  
ATOM   2851 2HG1 VAL A 193      10.997 -18.781 -21.849  1.00  0.65           H  
ATOM   2852 3HG1 VAL A 193      12.633 -19.443 -21.655  1.00  0.65           H  
ATOM   2853 1HG2 VAL A 193      12.209 -20.517 -18.885  1.00  0.65           H  
ATOM   2854 2HG2 VAL A 193      13.613 -19.588 -19.381  1.00  0.65           H  
ATOM   2855 3HG2 VAL A 193      12.695 -19.074 -17.989  1.00  0.65           H  
ATOM   2856  N   ALA A 194      12.058 -16.415 -22.203  1.00  0.65           N  
ATOM   2857  CA  ALA A 194      11.329 -15.766 -23.278  1.00  0.65           C  
ATOM   2858  C   ALA A 194      11.137 -16.773 -24.399  1.00  0.65           C  
ATOM   2859  O   ALA A 194      12.107 -17.396 -24.823  1.00  0.65           O  
ATOM   2860  CB  ALA A 194      12.069 -14.552 -23.770  1.00  0.65           C  
ATOM   2861  H   ALA A 194      12.940 -16.899 -22.380  1.00  0.65           H  
ATOM   2862  HA  ALA A 194      10.352 -15.465 -22.914  1.00  0.65           H  
ATOM   2863 1HB  ALA A 194      11.499 -14.101 -24.568  1.00  0.65           H  
ATOM   2864 2HB  ALA A 194      12.175 -13.850 -22.962  1.00  0.65           H  
ATOM   2865 3HB  ALA A 194      13.050 -14.841 -24.133  1.00  0.65           H  
ATOM   2866  N   VAL A 195       9.907 -16.898 -24.887  1.00  0.67           N  
ATOM   2867  CA  VAL A 195       9.582 -17.862 -25.926  1.00  0.67           C  
ATOM   2868  C   VAL A 195       9.045 -17.193 -27.180  1.00  0.67           C  
ATOM   2869  O   VAL A 195       8.173 -16.328 -27.100  1.00  0.67           O  
ATOM   2870  CB  VAL A 195       8.480 -18.821 -25.424  1.00  0.67           C  
ATOM   2871  CG1 VAL A 195       8.154 -19.871 -26.502  1.00  0.67           C  
ATOM   2872  CG2 VAL A 195       8.878 -19.427 -24.104  1.00  0.67           C  
ATOM   2873  H   VAL A 195       9.163 -16.350 -24.468  1.00  0.67           H  
ATOM   2874  HA  VAL A 195      10.474 -18.416 -26.180  1.00  0.67           H  
ATOM   2875  HB  VAL A 195       7.580 -18.251 -25.268  1.00  0.67           H  
ATOM   2876 1HG1 VAL A 195       7.375 -20.505 -26.141  1.00  0.67           H  
ATOM   2877 2HG1 VAL A 195       7.827 -19.385 -27.415  1.00  0.67           H  
ATOM   2878 3HG1 VAL A 195       9.040 -20.472 -26.708  1.00  0.67           H  
ATOM   2879 1HG2 VAL A 195       8.064 -20.054 -23.762  1.00  0.67           H  
ATOM   2880 2HG2 VAL A 195       9.777 -20.014 -24.205  1.00  0.67           H  
ATOM   2881 3HG2 VAL A 195       9.047 -18.628 -23.379  1.00  0.67           H  
ATOM   2882  N   LEU A 196       9.566 -17.580 -28.333  1.00  0.72           N  
ATOM   2883  CA  LEU A 196       9.055 -17.084 -29.600  1.00  0.72           C  
ATOM   2884  C   LEU A 196       8.404 -18.188 -30.422  1.00  0.72           C  
ATOM   2885  O   LEU A 196       9.032 -19.186 -30.814  1.00  0.72           O  
ATOM   2886  CB  LEU A 196      10.149 -16.412 -30.409  1.00  0.72           C  
ATOM   2887  CG  LEU A 196       9.733 -15.938 -31.836  1.00  0.72           C  
ATOM   2888  CD1 LEU A 196       8.665 -14.828 -31.739  1.00  0.72           C  
ATOM   2889  CD2 LEU A 196      10.959 -15.457 -32.582  1.00  0.72           C  
ATOM   2890  H   LEU A 196      10.324 -18.254 -28.320  1.00  0.72           H  
ATOM   2891  HA  LEU A 196       8.287 -16.338 -29.398  1.00  0.72           H  
ATOM   2892 1HB  LEU A 196      10.446 -15.552 -29.863  1.00  0.72           H  
ATOM   2893 2HB  LEU A 196      10.993 -17.091 -30.495  1.00  0.72           H  
ATOM   2894  HG  LEU A 196       9.292 -16.779 -32.380  1.00  0.72           H  
ATOM   2895 1HD1 LEU A 196       8.374 -14.528 -32.739  1.00  0.72           H  
ATOM   2896 2HD1 LEU A 196       7.793 -15.211 -31.212  1.00  0.72           H  
ATOM   2897 3HD1 LEU A 196       9.067 -13.973 -31.201  1.00  0.72           H  
ATOM   2898 1HD2 LEU A 196      10.673 -15.140 -33.590  1.00  0.72           H  
ATOM   2899 2HD2 LEU A 196      11.386 -14.621 -32.045  1.00  0.72           H  
ATOM   2900 3HD2 LEU A 196      11.685 -16.262 -32.646  1.00  0.72           H  
ATOM   2901  N   THR A 197       7.132 -17.977 -30.685  1.00  0.81           N  
ATOM   2902  CA  THR A 197       6.285 -18.855 -31.450  1.00  0.81           C  
ATOM   2903  C   THR A 197       6.204 -18.257 -32.855  1.00  0.81           C  
ATOM   2904  O   THR A 197       6.829 -17.230 -33.103  1.00  0.81           O  
ATOM   2905  CB  THR A 197       4.920 -18.987 -30.757  1.00  0.81           C  
ATOM   2906  OG1 THR A 197       4.250 -17.742 -30.782  1.00  0.81           O  
ATOM   2907  CG2 THR A 197       5.118 -19.376 -29.295  1.00  0.81           C  
ATOM   2908  H   THR A 197       6.696 -17.138 -30.300  1.00  0.81           H  
ATOM   2909  HA  THR A 197       6.743 -19.840 -31.517  1.00  0.81           H  
ATOM   2910  HB  THR A 197       4.316 -19.738 -31.262  1.00  0.81           H  
ATOM   2911  HG1 THR A 197       4.796 -17.077 -30.299  1.00  0.81           H  
ATOM   2912 1HG2 THR A 197       4.146 -19.450 -28.810  1.00  0.81           H  
ATOM   2913 2HG2 THR A 197       5.638 -20.332 -29.238  1.00  0.81           H  
ATOM   2914 3HG2 THR A 197       5.712 -18.610 -28.794  1.00  0.81           H  
ATOM   2915  N   ASN A 198       5.483 -18.890 -33.778  1.00  0.94           N  
ATOM   2916  CA  ASN A 198       5.427 -18.378 -35.155  1.00  0.94           C  
ATOM   2917  C   ASN A 198       5.089 -16.889 -35.217  1.00  0.94           C  
ATOM   2918  O   ASN A 198       4.165 -16.411 -34.535  1.00  0.94           O  
ATOM   2919  CB  ASN A 198       4.436 -19.159 -35.977  1.00  0.94           C  
ATOM   2920  CG  ASN A 198       4.905 -20.548 -36.339  1.00  0.94           C  
ATOM   2921  OD1 ASN A 198       6.100 -20.849 -36.415  1.00  0.94           O  
ATOM   2922  ND2 ASN A 198       3.958 -21.416 -36.563  1.00  0.94           N  
ATOM   2923  H   ASN A 198       4.977 -19.727 -33.530  1.00  0.94           H  
ATOM   2924  HA  ASN A 198       6.417 -18.494 -35.605  1.00  0.94           H  
ATOM   2925 1HB  ASN A 198       3.492 -19.234 -35.432  1.00  0.94           H  
ATOM   2926 2HB  ASN A 198       4.235 -18.608 -36.899  1.00  0.94           H  
ATOM   2927 1HD2 ASN A 198       4.190 -22.358 -36.806  1.00  0.94           H  
ATOM   2928 2HD2 ASN A 198       3.004 -21.136 -36.488  1.00  0.94           H  
ATOM   2929  N   LEU A 199       5.841 -16.165 -36.049  1.00  1.10           N  
ATOM   2930  CA  LEU A 199       5.704 -14.728 -36.204  1.00  1.10           C  
ATOM   2931  C   LEU A 199       4.983 -14.421 -37.526  1.00  1.10           C  
ATOM   2932  O   LEU A 199       5.246 -15.062 -38.540  1.00  1.10           O  
ATOM   2933  CB  LEU A 199       7.110 -14.101 -36.177  1.00  1.10           C  
ATOM   2934  CG  LEU A 199       7.159 -12.631 -36.017  1.00  1.10           C  
ATOM   2935  CD1 LEU A 199       6.714 -12.331 -34.657  1.00  1.10           C  
ATOM   2936  CD2 LEU A 199       8.554 -12.091 -36.264  1.00  1.10           C  
ATOM   2937  H   LEU A 199       6.563 -16.626 -36.621  1.00  1.10           H  
ATOM   2938  HA  LEU A 199       5.111 -14.336 -35.378  1.00  1.10           H  
ATOM   2939 1HB  LEU A 199       7.674 -14.549 -35.359  1.00  1.10           H  
ATOM   2940 2HB  LEU A 199       7.618 -14.356 -37.114  1.00  1.10           H  
ATOM   2941  HG  LEU A 199       6.474 -12.173 -36.689  1.00  1.10           H  
ATOM   2942 1HD1 LEU A 199       6.736 -11.273 -34.549  1.00  1.10           H  
ATOM   2943 2HD1 LEU A 199       5.702 -12.713 -34.511  1.00  1.10           H  
ATOM   2944 3HD1 LEU A 199       7.388 -12.792 -33.943  1.00  1.10           H  
ATOM   2945 1HD2 LEU A 199       8.536 -11.017 -36.129  1.00  1.10           H  
ATOM   2946 2HD2 LEU A 199       9.259 -12.542 -35.565  1.00  1.10           H  
ATOM   2947 3HD2 LEU A 199       8.851 -12.321 -37.273  1.00  1.10           H  
ATOM   2948  N   SER A 200       4.055 -13.476 -37.538  1.00  1.29           N  
ATOM   2949  CA  SER A 200       3.369 -13.191 -38.792  1.00  1.29           C  
ATOM   2950  C   SER A 200       3.038 -11.729 -38.943  1.00  1.29           C  
ATOM   2951  O   SER A 200       3.240 -10.927 -38.037  1.00  1.29           O  
ATOM   2952  CB  SER A 200       2.069 -13.948 -38.903  1.00  1.29           C  
ATOM   2953  OG  SER A 200       1.123 -13.408 -38.031  1.00  1.29           O  
ATOM   2954  H   SER A 200       3.834 -12.960 -36.702  1.00  1.29           H  
ATOM   2955  HA  SER A 200       4.021 -13.475 -39.620  1.00  1.29           H  
ATOM   2956 1HB  SER A 200       1.696 -13.902 -39.923  1.00  1.29           H  
ATOM   2957 2HB  SER A 200       2.233 -14.999 -38.663  1.00  1.29           H  
ATOM   2958  HG  SER A 200       1.333 -13.769 -37.172  1.00  1.29           H  
ATOM   2959  N   ARG A 201       2.460 -11.412 -40.086  1.00  1.50           N  
ATOM   2960  CA  ARG A 201       2.102 -10.060 -40.459  1.00  1.50           C  
ATOM   2961  C   ARG A 201       0.739  -9.611 -39.917  1.00  1.50           C  
ATOM   2962  O   ARG A 201       0.303  -8.486 -40.192  1.00  1.50           O  
ATOM   2963  CB  ARG A 201       2.089  -9.949 -41.975  1.00  1.50           C  
ATOM   2964  CG  ARG A 201       3.442 -10.138 -42.640  1.00  1.50           C  
ATOM   2965  CD  ARG A 201       3.382  -9.981 -44.108  1.00  1.50           C  
ATOM   2966  NE  ARG A 201       4.693 -10.163 -44.717  1.00  1.50           N  
ATOM   2967  CZ  ARG A 201       4.959 -10.023 -46.032  1.00  1.50           C  
ATOM   2968  NH1 ARG A 201       4.001  -9.696 -46.872  1.00  1.50           N  
ATOM   2969  NH2 ARG A 201       6.188 -10.216 -46.480  1.00  1.50           N  
ATOM   2970  H   ARG A 201       2.298 -12.146 -40.760  1.00  1.50           H  
ATOM   2971  HA  ARG A 201       2.873  -9.400 -40.067  1.00  1.50           H  
ATOM   2972 1HB  ARG A 201       1.413 -10.699 -42.382  1.00  1.50           H  
ATOM   2973 2HB  ARG A 201       1.703  -8.973 -42.262  1.00  1.50           H  
ATOM   2974 1HG  ARG A 201       4.124  -9.403 -42.272  1.00  1.50           H  
ATOM   2975 2HG  ARG A 201       3.828 -11.131 -42.413  1.00  1.50           H  
ATOM   2976 1HD  ARG A 201       2.702 -10.720 -44.528  1.00  1.50           H  
ATOM   2977 2HD  ARG A 201       3.029  -8.979 -44.350  1.00  1.50           H  
ATOM   2978  HE  ARG A 201       5.459 -10.418 -44.109  1.00  1.50           H  
ATOM   2979 1HH1 ARG A 201       3.061  -9.548 -46.534  1.00  1.50           H  
ATOM   2980 2HH1 ARG A 201       4.205  -9.593 -47.855  1.00  1.50           H  
ATOM   2981 1HH2 ARG A 201       6.926 -10.468 -45.838  1.00  1.50           H  
ATOM   2982 2HH2 ARG A 201       6.389 -10.113 -47.464  1.00  1.50           H  
ATOM   2983  N   ASP A 202       0.069 -10.459 -39.116  1.00  1.69           N  
ATOM   2984  CA  ASP A 202      -1.268 -10.113 -38.610  1.00  1.69           C  
ATOM   2985  C   ASP A 202      -1.344  -8.802 -37.813  1.00  1.69           C  
ATOM   2986  O   ASP A 202      -2.418  -8.211 -37.712  1.00  1.69           O  
ATOM   2987  CB  ASP A 202      -1.848 -11.237 -37.742  1.00  1.69           C  
ATOM   2988  CG  ASP A 202      -2.343 -12.484 -38.534  1.00  1.69           C  
ATOM   2989  OD1 ASP A 202      -2.468 -12.417 -39.737  1.00  1.69           O  
ATOM   2990  OD2 ASP A 202      -2.621 -13.475 -37.905  1.00  1.69           O  
ATOM   2991  H   ASP A 202       0.471 -11.372 -38.862  1.00  1.69           H  
ATOM   2992  HA  ASP A 202      -1.923 -10.003 -39.474  1.00  1.69           H  
ATOM   2993 1HB  ASP A 202      -1.086 -11.564 -37.031  1.00  1.69           H  
ATOM   2994 2HB  ASP A 202      -2.681 -10.843 -37.159  1.00  1.69           H  
ATOM   2995  N   HIS A 203      -0.232  -8.348 -37.234  1.00  1.83           N  
ATOM   2996  CA  HIS A 203      -0.257  -7.120 -36.444  1.00  1.83           C  
ATOM   2997  C   HIS A 203       0.482  -5.954 -37.101  1.00  1.83           C  
ATOM   2998  O   HIS A 203       0.795  -4.970 -36.422  1.00  1.83           O  
ATOM   2999  CB  HIS A 203       0.354  -7.341 -35.068  1.00  1.83           C  
ATOM   3000  CG  HIS A 203      -0.346  -8.358 -34.248  1.00  1.83           C  
ATOM   3001  ND1 HIS A 203       0.322  -9.396 -33.657  1.00  1.83           N  
ATOM   3002  CD2 HIS A 203      -1.652  -8.517 -33.927  1.00  1.83           C  
ATOM   3003  CE1 HIS A 203      -0.536 -10.156 -32.994  1.00  1.83           C  
ATOM   3004  NE2 HIS A 203      -1.742  -9.646 -33.142  1.00  1.83           N  
ATOM   3005  H   HIS A 203       0.634  -8.856 -37.348  1.00  1.83           H  
ATOM   3006  HA  HIS A 203      -1.290  -6.805 -36.302  1.00  1.83           H  
ATOM   3007 1HB  HIS A 203       1.365  -7.672 -35.201  1.00  1.83           H  
ATOM   3008 2HB  HIS A 203       0.382  -6.400 -34.516  1.00  1.83           H  
ATOM   3009  HD1 HIS A 203       1.325  -9.529 -33.703  1.00  1.83           H  
ATOM   3010  HD2 HIS A 203      -2.549  -7.945 -34.173  1.00  1.83           H  
ATOM   3011  HE1 HIS A 203      -0.191 -11.037 -32.453  1.00  1.83           H  
ATOM   3012  N   LEU A 204       0.722  -5.997 -38.416  1.00  1.88           N  
ATOM   3013  CA  LEU A 204       1.466  -4.884 -39.013  1.00  1.88           C  
ATOM   3014  C   LEU A 204       0.687  -3.582 -39.063  1.00  1.88           C  
ATOM   3015  O   LEU A 204       1.266  -2.509 -39.227  1.00  1.88           O  
ATOM   3016  CB  LEU A 204       1.995  -5.200 -40.396  1.00  1.88           C  
ATOM   3017  CG  LEU A 204       3.017  -6.257 -40.396  1.00  1.88           C  
ATOM   3018  CD1 LEU A 204       3.536  -6.459 -41.795  1.00  1.88           C  
ATOM   3019  CD2 LEU A 204       4.064  -5.900 -39.421  1.00  1.88           C  
ATOM   3020  H   LEU A 204       0.447  -6.810 -38.980  1.00  1.88           H  
ATOM   3021  HA  LEU A 204       2.339  -4.707 -38.389  1.00  1.88           H  
ATOM   3022 1HB  LEU A 204       1.167  -5.529 -41.026  1.00  1.88           H  
ATOM   3023 2HB  LEU A 204       2.437  -4.299 -40.830  1.00  1.88           H  
ATOM   3024  HG  LEU A 204       2.573  -7.176 -40.082  1.00  1.88           H  
ATOM   3025 1HD1 LEU A 204       4.278  -7.237 -41.786  1.00  1.88           H  
ATOM   3026 2HD1 LEU A 204       2.717  -6.736 -42.455  1.00  1.88           H  
ATOM   3027 3HD1 LEU A 204       3.988  -5.532 -42.146  1.00  1.88           H  
ATOM   3028 1HD2 LEU A 204       4.793  -6.686 -39.404  1.00  1.88           H  
ATOM   3029 2HD2 LEU A 204       4.526  -4.962 -39.704  1.00  1.88           H  
ATOM   3030 3HD2 LEU A 204       3.623  -5.798 -38.434  1.00  1.88           H  
ATOM   3031  N   ASP A 205      -0.602  -3.626 -38.782  1.00  1.83           N  
ATOM   3032  CA  ASP A 205      -1.391  -2.404 -38.717  1.00  1.83           C  
ATOM   3033  C   ASP A 205      -0.811  -1.429 -37.675  1.00  1.83           C  
ATOM   3034  O   ASP A 205      -1.095  -0.232 -37.718  1.00  1.83           O  
ATOM   3035  CB  ASP A 205      -2.844  -2.710 -38.351  1.00  1.83           C  
ATOM   3036  CG  ASP A 205      -3.644  -3.379 -39.478  1.00  1.83           C  
ATOM   3037  OD1 ASP A 205      -3.171  -3.412 -40.592  1.00  1.83           O  
ATOM   3038  OD2 ASP A 205      -4.732  -3.835 -39.210  1.00  1.83           O  
ATOM   3039  H   ASP A 205      -1.046  -4.521 -38.634  1.00  1.83           H  
ATOM   3040  HA  ASP A 205      -1.365  -1.920 -39.693  1.00  1.83           H  
ATOM   3041 1HB  ASP A 205      -2.860  -3.368 -37.482  1.00  1.83           H  
ATOM   3042 2HB  ASP A 205      -3.345  -1.787 -38.064  1.00  1.83           H  
ATOM   3043  N   TYR A 206      -0.020  -1.950 -36.723  1.00  1.72           N  
ATOM   3044  CA  TYR A 206       0.554  -1.137 -35.671  1.00  1.72           C  
ATOM   3045  C   TYR A 206       2.078  -0.955 -35.815  1.00  1.72           C  
ATOM   3046  O   TYR A 206       2.696  -0.267 -34.999  1.00  1.72           O  
ATOM   3047  CB  TYR A 206       0.246  -1.843 -34.361  1.00  1.72           C  
ATOM   3048  CG  TYR A 206      -1.226  -2.080 -34.221  1.00  1.72           C  
ATOM   3049  CD1 TYR A 206      -1.719  -3.353 -34.502  1.00  1.72           C  
ATOM   3050  CD2 TYR A 206      -2.087  -1.064 -33.857  1.00  1.72           C  
ATOM   3051  CE1 TYR A 206      -3.067  -3.607 -34.418  1.00  1.72           C  
ATOM   3052  CE2 TYR A 206      -3.444  -1.318 -33.771  1.00  1.72           C  
ATOM   3053  CZ  TYR A 206      -3.934  -2.583 -34.051  1.00  1.72           C  
ATOM   3054  OH  TYR A 206      -5.286  -2.830 -33.970  1.00  1.72           O  
ATOM   3055  H   TYR A 206       0.192  -2.948 -36.725  1.00  1.72           H  
ATOM   3056  HA  TYR A 206       0.089  -0.153 -35.691  1.00  1.72           H  
ATOM   3057 1HB  TYR A 206       0.752  -2.806 -34.332  1.00  1.72           H  
ATOM   3058 2HB  TYR A 206       0.594  -1.249 -33.518  1.00  1.72           H  
ATOM   3059  HD1 TYR A 206      -1.033  -4.147 -34.797  1.00  1.72           H  
ATOM   3060  HD2 TYR A 206      -1.700  -0.067 -33.645  1.00  1.72           H  
ATOM   3061  HE1 TYR A 206      -3.451  -4.603 -34.642  1.00  1.72           H  
ATOM   3062  HE2 TYR A 206      -4.128  -0.520 -33.487  1.00  1.72           H  
ATOM   3063  HH  TYR A 206      -5.467  -3.717 -34.291  1.00  1.72           H  
ATOM   3064  N   HIS A 207       2.689  -1.615 -36.815  1.00  1.58           N  
ATOM   3065  CA  HIS A 207       4.153  -1.615 -36.967  1.00  1.58           C  
ATOM   3066  C   HIS A 207       4.658  -1.291 -38.387  1.00  1.58           C  
ATOM   3067  O   HIS A 207       5.854  -1.072 -38.604  1.00  1.58           O  
ATOM   3068  CB  HIS A 207       4.691  -2.959 -36.469  1.00  1.58           C  
ATOM   3069  CG  HIS A 207       4.351  -3.176 -35.018  1.00  1.58           C  
ATOM   3070  ND1 HIS A 207       4.972  -2.483 -33.993  1.00  1.58           N  
ATOM   3071  CD2 HIS A 207       3.414  -3.951 -34.429  1.00  1.58           C  
ATOM   3072  CE1 HIS A 207       4.438  -2.842 -32.837  1.00  1.58           C  
ATOM   3073  NE2 HIS A 207       3.488  -3.726 -33.080  1.00  1.58           N  
ATOM   3074  H   HIS A 207       2.122  -2.105 -37.495  1.00  1.58           H  
ATOM   3075  HA  HIS A 207       4.568  -0.848 -36.314  1.00  1.58           H  
ATOM   3076 1HB  HIS A 207       4.255  -3.769 -37.053  1.00  1.58           H  
ATOM   3077 2HB  HIS A 207       5.774  -3.003 -36.594  1.00  1.58           H  
ATOM   3078  HD1 HIS A 207       5.690  -1.785 -34.093  1.00  1.58           H  
ATOM   3079  HD2 HIS A 207       2.676  -4.646 -34.821  1.00  1.58           H  
ATOM   3080  HE1 HIS A 207       4.788  -2.413 -31.903  1.00  1.58           H  
ATOM   3081  N   GLY A 208       3.763  -1.279 -39.367  1.00  1.43           N  
ATOM   3082  CA  GLY A 208       4.101  -0.938 -40.748  1.00  1.43           C  
ATOM   3083  C   GLY A 208       4.731  -2.056 -41.567  1.00  1.43           C  
ATOM   3084  O   GLY A 208       4.146  -2.515 -42.551  1.00  1.43           O  
ATOM   3085  H   GLY A 208       2.804  -1.532 -39.170  1.00  1.43           H  
ATOM   3086 1HA  GLY A 208       3.194  -0.604 -41.251  1.00  1.43           H  
ATOM   3087 2HA  GLY A 208       4.776  -0.084 -40.741  1.00  1.43           H  
ATOM   3088  N   THR A 209       5.920  -2.489 -41.165  1.00  1.29           N  
ATOM   3089  CA  THR A 209       6.606  -3.532 -41.924  1.00  1.29           C  
ATOM   3090  C   THR A 209       6.926  -4.737 -41.085  1.00  1.29           C  
ATOM   3091  O   THR A 209       7.123  -4.633 -39.871  1.00  1.29           O  
ATOM   3092  CB  THR A 209       7.934  -3.023 -42.518  1.00  1.29           C  
ATOM   3093  OG1 THR A 209       8.861  -2.690 -41.445  1.00  1.29           O  
ATOM   3094  CG2 THR A 209       7.686  -1.785 -43.357  1.00  1.29           C  
ATOM   3095  H   THR A 209       6.315  -2.060 -40.328  1.00  1.29           H  
ATOM   3096  HA  THR A 209       5.958  -3.857 -42.739  1.00  1.29           H  
ATOM   3097  HB  THR A 209       8.375  -3.798 -43.145  1.00  1.29           H  
ATOM   3098  HG1 THR A 209       9.591  -2.166 -41.809  1.00  1.29           H  
ATOM   3099 1HG2 THR A 209       8.628  -1.434 -43.776  1.00  1.29           H  
ATOM   3100 2HG2 THR A 209       6.996  -2.028 -44.167  1.00  1.29           H  
ATOM   3101 3HG2 THR A 209       7.254  -1.002 -42.736  1.00  1.29           H  
ATOM   3102  N   MET A 210       7.081  -5.872 -41.755  1.00  1.17           N  
ATOM   3103  CA  MET A 210       7.425  -7.094 -41.063  1.00  1.17           C  
ATOM   3104  C   MET A 210       8.794  -7.009 -40.419  1.00  1.17           C  
ATOM   3105  O   MET A 210       9.029  -7.605 -39.368  1.00  1.17           O  
ATOM   3106  CB  MET A 210       7.333  -8.275 -42.006  1.00  1.17           C  
ATOM   3107  CG  MET A 210       7.425  -9.562 -41.292  1.00  1.17           C  
ATOM   3108  SD  MET A 210       6.058  -9.806 -40.177  1.00  1.17           S  
ATOM   3109  CE  MET A 210       6.580 -11.286 -39.393  1.00  1.17           C  
ATOM   3110  H   MET A 210       6.920  -5.887 -42.753  1.00  1.17           H  
ATOM   3111  HA  MET A 210       6.710  -7.253 -40.268  1.00  1.17           H  
ATOM   3112 1HB  MET A 210       6.397  -8.243 -42.557  1.00  1.17           H  
ATOM   3113 2HB  MET A 210       8.149  -8.231 -42.728  1.00  1.17           H  
ATOM   3114 1HG  MET A 210       7.456 -10.385 -42.000  1.00  1.17           H  
ATOM   3115 2HG  MET A 210       8.337  -9.565 -40.704  1.00  1.17           H  
ATOM   3116 1HE  MET A 210       5.847 -11.566 -38.673  1.00  1.17           H  
ATOM   3117 2HE  MET A 210       6.684 -12.081 -40.130  1.00  1.17           H  
ATOM   3118 3HE  MET A 210       7.533 -11.117 -38.901  1.00  1.17           H  
ATOM   3119  N   GLU A 211       9.702  -6.253 -41.029  1.00  1.09           N  
ATOM   3120  CA  GLU A 211      11.018  -6.106 -40.441  1.00  1.09           C  
ATOM   3121  C   GLU A 211      10.924  -5.340 -39.121  1.00  1.09           C  
ATOM   3122  O   GLU A 211      11.561  -5.722 -38.137  1.00  1.09           O  
ATOM   3123  CB  GLU A 211      11.956  -5.391 -41.411  1.00  1.09           C  
ATOM   3124  CG  GLU A 211      12.329  -6.220 -42.645  1.00  1.09           C  
ATOM   3125  CD  GLU A 211      13.210  -5.473 -43.625  1.00  1.09           C  
ATOM   3126  OE1 GLU A 211      13.431  -4.301 -43.427  1.00  1.09           O  
ATOM   3127  OE2 GLU A 211      13.661  -6.080 -44.570  1.00  1.09           O  
ATOM   3128  H   GLU A 211       9.470  -5.779 -41.888  1.00  1.09           H  
ATOM   3129  HA  GLU A 211      11.419  -7.099 -40.234  1.00  1.09           H  
ATOM   3130 1HB  GLU A 211      11.485  -4.469 -41.753  1.00  1.09           H  
ATOM   3131 2HB  GLU A 211      12.876  -5.118 -40.894  1.00  1.09           H  
ATOM   3132 1HG  GLU A 211      12.849  -7.121 -42.318  1.00  1.09           H  
ATOM   3133 2HG  GLU A 211      11.413  -6.527 -43.147  1.00  1.09           H  
ATOM   3134  N   ALA A 212      10.096  -4.276 -39.077  1.00  1.04           N  
ATOM   3135  CA  ALA A 212       9.934  -3.529 -37.829  1.00  1.04           C  
ATOM   3136  C   ALA A 212       9.321  -4.415 -36.759  1.00  1.04           C  
ATOM   3137  O   ALA A 212       9.705  -4.368 -35.586  1.00  1.04           O  
ATOM   3138  CB  ALA A 212       9.056  -2.312 -38.040  1.00  1.04           C  
ATOM   3139  H   ALA A 212       9.583  -3.964 -39.908  1.00  1.04           H  
ATOM   3140  HA  ALA A 212      10.919  -3.211 -37.491  1.00  1.04           H  
ATOM   3141 1HB  ALA A 212       8.957  -1.764 -37.106  1.00  1.04           H  
ATOM   3142 2HB  ALA A 212       9.501  -1.668 -38.795  1.00  1.04           H  
ATOM   3143 3HB  ALA A 212       8.067  -2.632 -38.378  1.00  1.04           H  
ATOM   3144  N   TYR A 213       8.375  -5.245 -37.180  1.00  1.01           N  
ATOM   3145  CA  TYR A 213       7.687  -6.139 -36.277  1.00  1.01           C  
ATOM   3146  C   TYR A 213       8.687  -7.125 -35.685  1.00  1.01           C  
ATOM   3147  O   TYR A 213       8.744  -7.324 -34.466  1.00  1.01           O  
ATOM   3148  CB  TYR A 213       6.545  -6.803 -37.029  1.00  1.01           C  
ATOM   3149  CG  TYR A 213       5.675  -7.635 -36.217  1.00  1.01           C  
ATOM   3150  CD1 TYR A 213       4.868  -6.987 -35.362  1.00  1.01           C  
ATOM   3151  CD2 TYR A 213       5.622  -8.999 -36.331  1.00  1.01           C  
ATOM   3152  CE1 TYR A 213       4.021  -7.653 -34.561  1.00  1.01           C  
ATOM   3153  CE2 TYR A 213       4.743  -9.695 -35.517  1.00  1.01           C  
ATOM   3154  CZ  TYR A 213       3.956  -9.013 -34.614  1.00  1.01           C  
ATOM   3155  OH  TYR A 213       3.125  -9.691 -33.731  1.00  1.01           O  
ATOM   3156  H   TYR A 213       8.095  -5.219 -38.163  1.00  1.01           H  
ATOM   3157  HA  TYR A 213       7.268  -5.554 -35.459  1.00  1.01           H  
ATOM   3158 1HB  TYR A 213       5.952  -6.024 -37.472  1.00  1.01           H  
ATOM   3159 2HB  TYR A 213       6.942  -7.415 -37.833  1.00  1.01           H  
ATOM   3160  HD1 TYR A 213       4.930  -5.920 -35.318  1.00  1.01           H  
ATOM   3161  HD2 TYR A 213       6.259  -9.521 -37.042  1.00  1.01           H  
ATOM   3162  HE1 TYR A 213       3.399  -7.104 -33.869  1.00  1.01           H  
ATOM   3163  HE2 TYR A 213       4.679 -10.773 -35.581  1.00  1.01           H  
ATOM   3164  HH  TYR A 213       2.529  -9.053 -33.308  1.00  1.01           H  
ATOM   3165  N   ALA A 214       9.503  -7.720 -36.547  1.00  0.99           N  
ATOM   3166  CA  ALA A 214      10.520  -8.643 -36.095  1.00  0.99           C  
ATOM   3167  C   ALA A 214      11.497  -7.953 -35.147  1.00  0.99           C  
ATOM   3168  O   ALA A 214      11.915  -8.551 -34.149  1.00  0.99           O  
ATOM   3169  CB  ALA A 214      11.245  -9.205 -37.290  1.00  0.99           C  
ATOM   3170  H   ALA A 214       9.407  -7.538 -37.545  1.00  0.99           H  
ATOM   3171  HA  ALA A 214      10.037  -9.445 -35.548  1.00  0.99           H  
ATOM   3172 1HB  ALA A 214      11.997  -9.918 -36.963  1.00  0.99           H  
ATOM   3173 2HB  ALA A 214      10.521  -9.702 -37.939  1.00  0.99           H  
ATOM   3174 3HB  ALA A 214      11.723  -8.395 -37.838  1.00  0.99           H  
ATOM   3175  N   ALA A 215      11.848  -6.692 -35.428  1.00  0.99           N  
ATOM   3176  CA  ALA A 215      12.751  -5.950 -34.559  1.00  0.99           C  
ATOM   3177  C   ALA A 215      12.152  -5.798 -33.167  1.00  0.99           C  
ATOM   3178  O   ALA A 215      12.845  -5.939 -32.156  1.00  0.99           O  
ATOM   3179  CB  ALA A 215      13.048  -4.584 -35.146  1.00  0.99           C  
ATOM   3180  H   ALA A 215      11.503  -6.247 -36.280  1.00  0.99           H  
ATOM   3181  HA  ALA A 215      13.679  -6.514 -34.477  1.00  0.99           H  
ATOM   3182 1HB  ALA A 215      13.741  -4.052 -34.498  1.00  0.99           H  
ATOM   3183 2HB  ALA A 215      13.488  -4.704 -36.136  1.00  0.99           H  
ATOM   3184 3HB  ALA A 215      12.130  -4.018 -35.229  1.00  0.99           H  
ATOM   3185  N   ALA A 216      10.838  -5.556 -33.106  1.00  1.00           N  
ATOM   3186  CA  ALA A 216      10.160  -5.399 -31.826  1.00  1.00           C  
ATOM   3187  C   ALA A 216      10.317  -6.658 -30.986  1.00  1.00           C  
ATOM   3188  O   ALA A 216      10.465  -6.585 -29.769  1.00  1.00           O  
ATOM   3189  CB  ALA A 216       8.685  -5.088 -32.035  1.00  1.00           C  
ATOM   3190  H   ALA A 216      10.311  -5.436 -33.973  1.00  1.00           H  
ATOM   3191  HA  ALA A 216      10.625  -4.572 -31.295  1.00  1.00           H  
ATOM   3192 1HB  ALA A 216       8.199  -4.950 -31.067  1.00  1.00           H  
ATOM   3193 2HB  ALA A 216       8.587  -4.174 -32.626  1.00  1.00           H  
ATOM   3194 3HB  ALA A 216       8.208  -5.905 -32.560  1.00  1.00           H  
ATOM   3195  N   LYS A 217      10.320  -7.811 -31.652  1.00  1.01           N  
ATOM   3196  CA  LYS A 217      10.440  -9.100 -30.981  1.00  1.01           C  
ATOM   3197  C   LYS A 217      11.894  -9.410 -30.608  1.00  1.01           C  
ATOM   3198  O   LYS A 217      12.182  -9.961 -29.531  1.00  1.01           O  
ATOM   3199  CB  LYS A 217       9.863 -10.164 -31.905  1.00  1.01           C  
ATOM   3200  CG  LYS A 217       8.407  -9.957 -32.145  1.00  1.01           C  
ATOM   3201  CD  LYS A 217       7.621 -10.371 -30.951  1.00  1.01           C  
ATOM   3202  CE  LYS A 217       6.168  -9.968 -31.066  1.00  1.01           C  
ATOM   3203  NZ  LYS A 217       5.524 -10.629 -32.191  1.00  1.01           N  
ATOM   3204  H   LYS A 217      10.174  -7.780 -32.665  1.00  1.01           H  
ATOM   3205  HA  LYS A 217       9.851  -9.072 -30.070  1.00  1.01           H  
ATOM   3206 1HB  LYS A 217      10.375 -10.140 -32.865  1.00  1.01           H  
ATOM   3207 2HB  LYS A 217      10.007 -11.154 -31.473  1.00  1.01           H  
ATOM   3208 1HG  LYS A 217       8.216  -8.904 -32.366  1.00  1.01           H  
ATOM   3209 2HG  LYS A 217       8.118 -10.535 -32.991  1.00  1.01           H  
ATOM   3210 1HD  LYS A 217       7.694 -11.452 -30.906  1.00  1.01           H  
ATOM   3211 2HD  LYS A 217       8.051  -9.950 -30.046  1.00  1.01           H  
ATOM   3212 1HE  LYS A 217       5.637 -10.219 -30.148  1.00  1.01           H  
ATOM   3213 2HE  LYS A 217       6.130  -8.904 -31.212  1.00  1.01           H  
ATOM   3214 1HZ  LYS A 217       4.538 -10.361 -32.329  1.00  1.01           H  
ATOM   3215 2HZ  LYS A 217       6.037 -10.364 -33.015  1.00  1.01           H  
ATOM   3216 3HZ  LYS A 217       5.573 -11.625 -32.071  1.00  1.01           H  
ATOM   3217  N   ALA A 218      12.821  -8.973 -31.459  1.00  1.04           N  
ATOM   3218  CA  ALA A 218      14.245  -9.174 -31.233  1.00  1.04           C  
ATOM   3219  C   ALA A 218      14.657  -8.529 -29.918  1.00  1.04           C  
ATOM   3220  O   ALA A 218      15.500  -9.060 -29.189  1.00  1.04           O  
ATOM   3221  CB  ALA A 218      15.044  -8.583 -32.371  1.00  1.04           C  
ATOM   3222  H   ALA A 218      12.519  -8.532 -32.328  1.00  1.04           H  
ATOM   3223  HA  ALA A 218      14.433 -10.245 -31.171  1.00  1.04           H  
ATOM   3224 1HB  ALA A 218      16.105  -8.754 -32.203  1.00  1.04           H  
ATOM   3225 2HB  ALA A 218      14.739  -9.041 -33.308  1.00  1.04           H  
ATOM   3226 3HB  ALA A 218      14.854  -7.516 -32.422  1.00  1.04           H  
ATOM   3227  N   LYS A 219      14.014  -7.403 -29.602  1.00  1.08           N  
ATOM   3228  CA  LYS A 219      14.270  -6.662 -28.375  1.00  1.08           C  
ATOM   3229  C   LYS A 219      13.997  -7.498 -27.122  1.00  1.08           C  
ATOM   3230  O   LYS A 219      14.606  -7.259 -26.079  1.00  1.08           O  
ATOM   3231  CB  LYS A 219      13.416  -5.396 -28.333  1.00  1.08           C  
ATOM   3232  CG  LYS A 219      13.825  -4.308 -29.324  1.00  1.08           C  
ATOM   3233  CD  LYS A 219      12.880  -3.101 -29.268  1.00  1.08           C  
ATOM   3234  CE  LYS A 219      13.288  -2.038 -30.292  1.00  1.08           C  
ATOM   3235  NZ  LYS A 219      12.362  -0.859 -30.291  1.00  1.08           N  
ATOM   3236  H   LYS A 219      13.353  -7.019 -30.284  1.00  1.08           H  
ATOM   3237  HA  LYS A 219      15.320  -6.374 -28.365  1.00  1.08           H  
ATOM   3238 1HB  LYS A 219      12.382  -5.655 -28.533  1.00  1.08           H  
ATOM   3239 2HB  LYS A 219      13.451  -4.969 -27.332  1.00  1.08           H  
ATOM   3240 1HG  LYS A 219      14.835  -3.974 -29.090  1.00  1.08           H  
ATOM   3241 2HG  LYS A 219      13.827  -4.713 -30.324  1.00  1.08           H  
ATOM   3242 1HD  LYS A 219      11.860  -3.431 -29.482  1.00  1.08           H  
ATOM   3243 2HD  LYS A 219      12.897  -2.666 -28.270  1.00  1.08           H  
ATOM   3244 1HE  LYS A 219      14.296  -1.697 -30.060  1.00  1.08           H  
ATOM   3245 2HE  LYS A 219      13.287  -2.488 -31.287  1.00  1.08           H  
ATOM   3246 1HZ  LYS A 219      12.664  -0.183 -30.977  1.00  1.08           H  
ATOM   3247 2HZ  LYS A 219      11.419  -1.166 -30.520  1.00  1.08           H  
ATOM   3248 3HZ  LYS A 219      12.358  -0.427 -29.377  1.00  1.08           H  
ATOM   3249  N   LEU A 220      13.061  -8.453 -27.184  1.00  1.13           N  
ATOM   3250  CA  LEU A 220      12.820  -9.281 -26.008  1.00  1.13           C  
ATOM   3251  C   LEU A 220      13.990 -10.239 -25.860  1.00  1.13           C  
ATOM   3252  O   LEU A 220      14.532 -10.405 -24.770  1.00  1.13           O  
ATOM   3253  CB  LEU A 220      11.497 -10.058 -26.076  1.00  1.13           C  
ATOM   3254  CG  LEU A 220      11.180 -10.940 -24.788  1.00  1.13           C  
ATOM   3255  CD1 LEU A 220      11.123 -10.066 -23.538  1.00  1.13           C  
ATOM   3256  CD2 LEU A 220       9.845 -11.650 -24.957  1.00  1.13           C  
ATOM   3257  H   LEU A 220      12.577  -8.658 -28.056  1.00  1.13           H  
ATOM   3258  HA  LEU A 220      12.787  -8.639 -25.130  1.00  1.13           H  
ATOM   3259 1HB  LEU A 220      10.695  -9.368 -26.220  1.00  1.13           H  
ATOM   3260 2HB  LEU A 220      11.532 -10.720 -26.942  1.00  1.13           H  
ATOM   3261  HG  LEU A 220      11.977 -11.666 -24.655  1.00  1.13           H  
ATOM   3262 1HD1 LEU A 220      10.920 -10.695 -22.673  1.00  1.13           H  
ATOM   3263 2HD1 LEU A 220      12.081  -9.560 -23.401  1.00  1.13           H  
ATOM   3264 3HD1 LEU A 220      10.338  -9.327 -23.631  1.00  1.13           H  
ATOM   3265 1HD2 LEU A 220       9.639 -12.259 -24.072  1.00  1.13           H  
ATOM   3266 2HD2 LEU A 220       9.056 -10.912 -25.080  1.00  1.13           H  
ATOM   3267 3HD2 LEU A 220       9.888 -12.289 -25.836  1.00  1.13           H  
ATOM   3268  N   PHE A 221      14.426 -10.829 -26.980  1.00  1.18           N  
ATOM   3269  CA  PHE A 221      15.518 -11.815 -26.964  1.00  1.18           C  
ATOM   3270  C   PHE A 221      16.766 -11.184 -26.384  1.00  1.18           C  
ATOM   3271  O   PHE A 221      17.478 -11.777 -25.577  1.00  1.18           O  
ATOM   3272  CB  PHE A 221      15.873 -12.335 -28.369  1.00  1.18           C  
ATOM   3273  CG  PHE A 221      16.975 -13.418 -28.367  1.00  1.18           C  
ATOM   3274  CD1 PHE A 221      17.611 -13.790 -27.181  1.00  1.18           C  
ATOM   3275  CD2 PHE A 221      17.373 -14.060 -29.538  1.00  1.18           C  
ATOM   3276  CE1 PHE A 221      18.603 -14.768 -27.171  1.00  1.18           C  
ATOM   3277  CE2 PHE A 221      18.367 -15.040 -29.514  1.00  1.18           C  
ATOM   3278  CZ  PHE A 221      18.973 -15.388 -28.339  1.00  1.18           C  
ATOM   3279  H   PHE A 221      13.952 -10.596 -27.858  1.00  1.18           H  
ATOM   3280  HA  PHE A 221      15.229 -12.643 -26.325  1.00  1.18           H  
ATOM   3281 1HB  PHE A 221      15.004 -12.723 -28.860  1.00  1.18           H  
ATOM   3282 2HB  PHE A 221      16.225 -11.504 -28.977  1.00  1.18           H  
ATOM   3283  HD1 PHE A 221      17.321 -13.311 -26.252  1.00  1.18           H  
ATOM   3284  HD2 PHE A 221      16.905 -13.789 -30.472  1.00  1.18           H  
ATOM   3285  HE1 PHE A 221      19.086 -15.045 -26.231  1.00  1.18           H  
ATOM   3286  HE2 PHE A 221      18.675 -15.539 -30.420  1.00  1.18           H  
ATOM   3287  HZ  PHE A 221      19.747 -16.156 -28.336  1.00  1.18           H  
ATOM   3288  N   ALA A 222      17.033  -9.973 -26.825  1.00  1.22           N  
ATOM   3289  CA  ALA A 222      18.187  -9.203 -26.413  1.00  1.22           C  
ATOM   3290  C   ALA A 222      18.241  -8.882 -24.910  1.00  1.22           C  
ATOM   3291  O   ALA A 222      19.293  -8.465 -24.425  1.00  1.22           O  
ATOM   3292  CB  ALA A 222      18.214  -7.903 -27.187  1.00  1.22           C  
ATOM   3293  H   ALA A 222      16.396  -9.560 -27.509  1.00  1.22           H  
ATOM   3294  HA  ALA A 222      19.070  -9.791 -26.653  1.00  1.22           H  
ATOM   3295 1HB  ALA A 222      19.102  -7.339 -26.920  1.00  1.22           H  
ATOM   3296 2HB  ALA A 222      18.217  -8.117 -28.256  1.00  1.22           H  
ATOM   3297 3HB  ALA A 222      17.322  -7.326 -26.934  1.00  1.22           H  
ATOM   3298  N   TRP A 223      17.122  -8.971 -24.182  1.00  1.22           N  
ATOM   3299  CA  TRP A 223      17.124  -8.577 -22.779  1.00  1.22           C  
ATOM   3300  C   TRP A 223      18.170  -9.360 -21.935  1.00  1.22           C  
ATOM   3301  O   TRP A 223      18.048 -10.579 -21.779  1.00  1.22           O  
ATOM   3302  CB  TRP A 223      15.704  -8.749 -22.232  1.00  1.22           C  
ATOM   3303  CG  TRP A 223      15.546  -8.311 -20.829  1.00  1.22           C  
ATOM   3304  CD1 TRP A 223      15.265  -9.080 -19.747  1.00  1.22           C  
ATOM   3305  CD2 TRP A 223      15.733  -6.968 -20.328  1.00  1.22           C  
ATOM   3306  NE1 TRP A 223      15.234  -8.301 -18.623  1.00  1.22           N  
ATOM   3307  CE2 TRP A 223      15.535  -7.018 -18.955  1.00  1.22           C  
ATOM   3308  CE3 TRP A 223      16.059  -5.745 -20.932  1.00  1.22           C  
ATOM   3309  CZ2 TRP A 223      15.655  -5.895 -18.154  1.00  1.22           C  
ATOM   3310  CZ3 TRP A 223      16.193  -4.622 -20.131  1.00  1.22           C  
ATOM   3311  CH2 TRP A 223      15.998  -4.694 -18.775  1.00  1.22           C  
ATOM   3312  H   TRP A 223      16.265  -9.349 -24.584  1.00  1.22           H  
ATOM   3313  HA  TRP A 223      17.300  -7.516 -22.757  1.00  1.22           H  
ATOM   3314 1HB  TRP A 223      15.006  -8.181 -22.856  1.00  1.22           H  
ATOM   3315 2HB  TRP A 223      15.415  -9.795 -22.306  1.00  1.22           H  
ATOM   3316  HD1 TRP A 223      15.078 -10.152 -19.770  1.00  1.22           H  
ATOM   3317  HE1 TRP A 223      15.032  -8.605 -17.688  1.00  1.22           H  
ATOM   3318  HE3 TRP A 223      16.217  -5.684 -22.010  1.00  1.22           H  
ATOM   3319  HZ2 TRP A 223      15.496  -5.933 -17.077  1.00  1.22           H  
ATOM   3320  HZ3 TRP A 223      16.453  -3.677 -20.605  1.00  1.22           H  
ATOM   3321  HH2 TRP A 223      16.102  -3.792 -18.176  1.00  1.22           H  
ATOM   3322  N   PRO A 224      19.156  -8.667 -21.294  1.00  1.17           N  
ATOM   3323  CA  PRO A 224      20.251  -9.213 -20.499  1.00  1.17           C  
ATOM   3324  C   PRO A 224      19.907 -10.089 -19.317  1.00  1.17           C  
ATOM   3325  O   PRO A 224      20.744 -10.876 -18.881  1.00  1.17           O  
ATOM   3326  CB  PRO A 224      20.946  -7.955 -19.969  1.00  1.17           C  
ATOM   3327  CG  PRO A 224      20.637  -6.894 -20.960  1.00  1.17           C  
ATOM   3328  CD  PRO A 224      19.255  -7.186 -21.430  1.00  1.17           C  
ATOM   3329  HA  PRO A 224      20.928  -9.756 -21.181  1.00  1.17           H  
ATOM   3330 1HB  PRO A 224      20.561  -7.721 -18.960  1.00  1.17           H  
ATOM   3331 2HB  PRO A 224      22.023  -8.140 -19.861  1.00  1.17           H  
ATOM   3332 1HG  PRO A 224      20.723  -5.902 -20.493  1.00  1.17           H  
ATOM   3333 2HG  PRO A 224      21.370  -6.924 -21.780  1.00  1.17           H  
ATOM   3334 1HD  PRO A 224      18.554  -6.681 -20.787  1.00  1.17           H  
ATOM   3335 2HD  PRO A 224      19.231  -6.850 -22.473  1.00  1.17           H  
ATOM   3336  N   ASN A 225      18.704  -9.968 -18.769  1.00  1.09           N  
ATOM   3337  CA  ASN A 225      18.419 -10.774 -17.596  1.00  1.09           C  
ATOM   3338  C   ASN A 225      17.772 -12.114 -17.922  1.00  1.09           C  
ATOM   3339  O   ASN A 225      17.469 -12.878 -17.010  1.00  1.09           O  
ATOM   3340  CB  ASN A 225      17.575 -10.007 -16.608  1.00  1.09           C  
ATOM   3341  CG  ASN A 225      18.301  -8.800 -16.065  1.00  1.09           C  
ATOM   3342  OD1 ASN A 225      19.537  -8.758 -16.047  1.00  1.09           O  
ATOM   3343  ND2 ASN A 225      17.562  -7.819 -15.616  1.00  1.09           N  
ATOM   3344  H   ASN A 225      18.012  -9.332 -19.138  1.00  1.09           H  
ATOM   3345  HA  ASN A 225      19.364 -11.003 -17.104  1.00  1.09           H  
ATOM   3346 1HB  ASN A 225      16.661  -9.716 -17.056  1.00  1.09           H  
ATOM   3347 2HB  ASN A 225      17.323 -10.663 -15.775  1.00  1.09           H  
ATOM   3348 1HD2 ASN A 225      17.997  -6.998 -15.245  1.00  1.09           H  
ATOM   3349 2HD2 ASN A 225      16.566  -7.894 -15.624  1.00  1.09           H  
ATOM   3350  N   LEU A 226      17.552 -12.416 -19.205  1.00  0.98           N  
ATOM   3351  CA  LEU A 226      16.957 -13.711 -19.530  1.00  0.98           C  
ATOM   3352  C   LEU A 226      17.870 -14.869 -19.137  1.00  0.98           C  
ATOM   3353  O   LEU A 226      19.073 -14.844 -19.403  1.00  0.98           O  
ATOM   3354  CB  LEU A 226      16.633 -13.804 -21.033  1.00  0.98           C  
ATOM   3355  CG  LEU A 226      15.481 -13.003 -21.516  1.00  0.98           C  
ATOM   3356  CD1 LEU A 226      15.419 -13.047 -23.040  1.00  0.98           C  
ATOM   3357  CD2 LEU A 226      14.247 -13.614 -20.923  1.00  0.98           C  
ATOM   3358  H   LEU A 226      17.809 -11.769 -19.955  1.00  0.98           H  
ATOM   3359  HA  LEU A 226      16.027 -13.812 -18.970  1.00  0.98           H  
ATOM   3360 1HB  LEU A 226      17.510 -13.473 -21.592  1.00  0.98           H  
ATOM   3361 2HB  LEU A 226      16.440 -14.850 -21.280  1.00  0.98           H  
ATOM   3362  HG  LEU A 226      15.582 -11.970 -21.206  1.00  0.98           H  
ATOM   3363 1HD1 LEU A 226      14.561 -12.474 -23.383  1.00  0.98           H  
ATOM   3364 2HD1 LEU A 226      16.332 -12.611 -23.450  1.00  0.98           H  
ATOM   3365 3HD1 LEU A 226      15.326 -14.078 -23.378  1.00  0.98           H  
ATOM   3366 1HD2 LEU A 226      13.388 -13.056 -21.260  1.00  0.98           H  
ATOM   3367 2HD2 LEU A 226      14.163 -14.653 -21.243  1.00  0.98           H  
ATOM   3368 3HD2 LEU A 226      14.318 -13.582 -19.845  1.00  0.98           H  
ATOM   3369  N   ASN A 227      17.281 -15.923 -18.564  1.00  0.88           N  
ATOM   3370  CA  ASN A 227      18.013 -17.130 -18.216  1.00  0.88           C  
ATOM   3371  C   ASN A 227      17.890 -18.140 -19.348  1.00  0.88           C  
ATOM   3372  O   ASN A 227      18.694 -19.066 -19.445  1.00  0.88           O  
ATOM   3373  CB  ASN A 227      17.520 -17.711 -16.912  1.00  0.88           C  
ATOM   3374  CG  ASN A 227      17.827 -16.832 -15.731  1.00  0.88           C  
ATOM   3375  OD1 ASN A 227      18.879 -16.179 -15.666  1.00  0.88           O  
ATOM   3376  ND2 ASN A 227      16.924 -16.809 -14.789  1.00  0.88           N  
ATOM   3377  H   ASN A 227      16.289 -15.900 -18.363  1.00  0.88           H  
ATOM   3378  HA  ASN A 227      19.070 -16.882 -18.110  1.00  0.88           H  
ATOM   3379 1HB  ASN A 227      16.437 -17.852 -16.971  1.00  0.88           H  
ATOM   3380 2HB  ASN A 227      17.970 -18.690 -16.757  1.00  0.88           H  
ATOM   3381 1HD2 ASN A 227      17.051 -16.239 -13.975  1.00  0.88           H  
ATOM   3382 2HD2 ASN A 227      16.094 -17.361 -14.879  1.00  0.88           H  
ATOM   3383  N   CYS A 228      16.877 -17.955 -20.202  1.00  0.79           N  
ATOM   3384  CA  CYS A 228      16.733 -18.805 -21.381  1.00  0.79           C  
ATOM   3385  C   CYS A 228      15.786 -18.254 -22.441  1.00  0.79           C  
ATOM   3386  O   CYS A 228      14.674 -17.820 -22.138  1.00  0.79           O  
ATOM   3387  CB  CYS A 228      16.240 -20.200 -21.038  1.00  0.79           C  
ATOM   3388  SG  CYS A 228      16.220 -21.300 -22.475  1.00  0.79           S  
ATOM   3389  H   CYS A 228      16.200 -17.224 -20.000  1.00  0.79           H  
ATOM   3390  HA  CYS A 228      17.714 -18.899 -21.833  1.00  0.79           H  
ATOM   3391 1HB  CYS A 228      16.853 -20.653 -20.259  1.00  0.79           H  
ATOM   3392 2HB  CYS A 228      15.245 -20.140 -20.670  1.00  0.79           H  
ATOM   3393  HG  CYS A 228      15.835 -20.378 -23.376  1.00  0.79           H  
ATOM   3394  N   ARG A 229      16.245 -18.280 -23.679  1.00  0.72           N  
ATOM   3395  CA  ARG A 229      15.431 -17.933 -24.837  1.00  0.72           C  
ATOM   3396  C   ARG A 229      14.987 -19.218 -25.528  1.00  0.72           C  
ATOM   3397  O   ARG A 229      15.803 -20.131 -25.644  1.00  0.72           O  
ATOM   3398  CB  ARG A 229      16.202 -17.042 -25.788  1.00  0.72           C  
ATOM   3399  CG  ARG A 229      15.481 -16.694 -27.077  1.00  0.72           C  
ATOM   3400  CD  ARG A 229      14.415 -15.708 -26.879  1.00  0.72           C  
ATOM   3401  NE  ARG A 229      13.827 -15.257 -28.127  1.00  0.72           N  
ATOM   3402  CZ  ARG A 229      12.860 -14.329 -28.211  1.00  0.72           C  
ATOM   3403  NH1 ARG A 229      12.398 -13.794 -27.126  1.00  0.72           N  
ATOM   3404  NH2 ARG A 229      12.393 -13.951 -29.370  1.00  0.72           N  
ATOM   3405  H   ARG A 229      17.207 -18.601 -23.823  1.00  0.72           H  
ATOM   3406  HA  ARG A 229      14.549 -17.391 -24.501  1.00  0.72           H  
ATOM   3407 1HB  ARG A 229      16.431 -16.101 -25.288  1.00  0.72           H  
ATOM   3408 2HB  ARG A 229      17.154 -17.511 -26.041  1.00  0.72           H  
ATOM   3409 1HG  ARG A 229      16.180 -16.319 -27.809  1.00  0.72           H  
ATOM   3410 2HG  ARG A 229      15.042 -17.589 -27.456  1.00  0.72           H  
ATOM   3411 1HD  ARG A 229      13.631 -16.141 -26.289  1.00  0.72           H  
ATOM   3412 2HD  ARG A 229      14.819 -14.852 -26.364  1.00  0.72           H  
ATOM   3413  HE  ARG A 229      14.172 -15.661 -28.986  1.00  0.72           H  
ATOM   3414 1HH1 ARG A 229      12.767 -14.081 -26.232  1.00  0.72           H  
ATOM   3415 2HH1 ARG A 229      11.675 -13.091 -27.174  1.00  0.72           H  
ATOM   3416 1HH2 ARG A 229      12.747 -14.362 -30.221  1.00  0.72           H  
ATOM   3417 2HH2 ARG A 229      11.653 -13.262 -29.415  1.00  0.72           H  
ATOM   3418  N   VAL A 230      13.720 -19.321 -25.929  1.00  0.68           N  
ATOM   3419  CA  VAL A 230      13.232 -20.494 -26.650  1.00  0.68           C  
ATOM   3420  C   VAL A 230      12.695 -20.048 -28.036  1.00  0.68           C  
ATOM   3421  O   VAL A 230      11.818 -19.189 -28.096  1.00  0.68           O  
ATOM   3422  CB  VAL A 230      12.127 -21.176 -25.826  1.00  0.68           C  
ATOM   3423  CG1 VAL A 230      11.629 -22.389 -26.513  1.00  0.68           C  
ATOM   3424  CG2 VAL A 230      12.644 -21.474 -24.432  1.00  0.68           C  
ATOM   3425  H   VAL A 230      13.081 -18.562 -25.730  1.00  0.68           H  
ATOM   3426  HA  VAL A 230      14.043 -21.192 -26.766  1.00  0.68           H  
ATOM   3427  HB  VAL A 230      11.301 -20.510 -25.755  1.00  0.68           H  
ATOM   3428 1HG1 VAL A 230      10.816 -22.835 -25.933  1.00  0.68           H  
ATOM   3429 2HG1 VAL A 230      11.273 -22.097 -27.457  1.00  0.68           H  
ATOM   3430 3HG1 VAL A 230      12.441 -23.109 -26.628  1.00  0.68           H  
ATOM   3431 1HG2 VAL A 230      11.860 -21.909 -23.884  1.00  0.68           H  
ATOM   3432 2HG2 VAL A 230      13.478 -22.153 -24.473  1.00  0.68           H  
ATOM   3433 3HG2 VAL A 230      12.955 -20.549 -23.950  1.00  0.68           H  
ATOM   3434  N   ILE A 231      13.241 -20.583 -29.138  1.00  0.67           N  
ATOM   3435  CA  ILE A 231      12.842 -20.140 -30.497  1.00  0.67           C  
ATOM   3436  C   ILE A 231      12.343 -21.189 -31.509  1.00  0.67           C  
ATOM   3437  O   ILE A 231      13.005 -22.195 -31.771  1.00  0.67           O  
ATOM   3438  CB  ILE A 231      13.996 -19.361 -31.169  1.00  0.67           C  
ATOM   3439  CG1 ILE A 231      14.317 -18.093 -30.405  1.00  0.67           C  
ATOM   3440  CG2 ILE A 231      13.706 -19.060 -32.590  1.00  0.67           C  
ATOM   3441  CD1 ILE A 231      15.523 -17.345 -30.949  1.00  0.67           C  
ATOM   3442  H   ILE A 231      13.969 -21.283 -29.012  1.00  0.67           H  
ATOM   3443  HA  ILE A 231      12.021 -19.436 -30.369  1.00  0.67           H  
ATOM   3444  HB  ILE A 231      14.893 -19.976 -31.131  1.00  0.67           H  
ATOM   3445 1HG1 ILE A 231      13.452 -17.433 -30.427  1.00  0.67           H  
ATOM   3446 2HG1 ILE A 231      14.516 -18.360 -29.398  1.00  0.67           H  
ATOM   3447 1HG2 ILE A 231      14.556 -18.544 -32.996  1.00  0.67           H  
ATOM   3448 2HG2 ILE A 231      13.543 -19.977 -33.146  1.00  0.67           H  
ATOM   3449 3HG2 ILE A 231      12.825 -18.432 -32.662  1.00  0.67           H  
ATOM   3450 1HD1 ILE A 231      15.706 -16.454 -30.359  1.00  0.67           H  
ATOM   3451 2HD1 ILE A 231      16.394 -17.974 -30.923  1.00  0.67           H  
ATOM   3452 3HD1 ILE A 231      15.324 -17.060 -31.980  1.00  0.67           H  
ATOM   3453  N   ASN A 232      11.197 -20.890 -32.144  1.00  0.67           N  
ATOM   3454  CA  ASN A 232      10.603 -21.745 -33.188  1.00  0.67           C  
ATOM   3455  C   ASN A 232      11.328 -21.593 -34.529  1.00  0.67           C  
ATOM   3456  O   ASN A 232      11.180 -20.580 -35.213  1.00  0.67           O  
ATOM   3457  CB  ASN A 232       9.138 -21.389 -33.394  1.00  0.67           C  
ATOM   3458  CG  ASN A 232       8.412 -22.295 -34.334  1.00  0.67           C  
ATOM   3459  OD1 ASN A 232       8.964 -22.850 -35.289  1.00  0.67           O  
ATOM   3460  ND2 ASN A 232       7.135 -22.477 -34.080  1.00  0.67           N  
ATOM   3461  H   ASN A 232      10.672 -20.066 -31.840  1.00  0.67           H  
ATOM   3462  HA  ASN A 232      10.693 -22.788 -32.881  1.00  0.67           H  
ATOM   3463 1HB  ASN A 232       8.620 -21.334 -32.485  1.00  0.67           H  
ATOM   3464 2HB  ASN A 232       9.095 -20.383 -33.816  1.00  0.67           H  
ATOM   3465 1HD2 ASN A 232       6.591 -23.066 -34.688  1.00  0.67           H  
ATOM   3466 2HD2 ASN A 232       6.706 -22.042 -33.293  1.00  0.67           H  
ATOM   3467  N   LEU A 233      12.085 -22.606 -34.935  1.00  0.69           N  
ATOM   3468  CA  LEU A 233      12.927 -22.503 -36.129  1.00  0.69           C  
ATOM   3469  C   LEU A 233      12.200 -22.833 -37.427  1.00  0.69           C  
ATOM   3470  O   LEU A 233      12.815 -22.898 -38.491  1.00  0.69           O  
ATOM   3471  CB  LEU A 233      14.125 -23.433 -36.050  1.00  0.69           C  
ATOM   3472  CG  LEU A 233      15.074 -23.219 -34.961  1.00  0.69           C  
ATOM   3473  CD1 LEU A 233      16.145 -24.324 -35.064  1.00  0.69           C  
ATOM   3474  CD2 LEU A 233      15.674 -21.844 -35.048  1.00  0.69           C  
ATOM   3475  H   LEU A 233      12.116 -23.451 -34.372  1.00  0.69           H  
ATOM   3476  HA  LEU A 233      13.289 -21.476 -36.197  1.00  0.69           H  
ATOM   3477 1HB  LEU A 233      13.764 -24.433 -35.955  1.00  0.69           H  
ATOM   3478 2HB  LEU A 233      14.674 -23.364 -36.986  1.00  0.69           H  
ATOM   3479  HG  LEU A 233      14.548 -23.319 -34.012  1.00  0.69           H  
ATOM   3480 1HD1 LEU A 233      16.877 -24.234 -34.279  1.00  0.69           H  
ATOM   3481 2HD1 LEU A 233      15.661 -25.284 -34.995  1.00  0.69           H  
ATOM   3482 3HD1 LEU A 233      16.655 -24.249 -36.029  1.00  0.69           H  
ATOM   3483 1HD2 LEU A 233      16.368 -21.725 -34.230  1.00  0.69           H  
ATOM   3484 2HD2 LEU A 233      16.201 -21.745 -35.988  1.00  0.69           H  
ATOM   3485 3HD2 LEU A 233      14.891 -21.086 -34.981  1.00  0.69           H  
ATOM   3486  N   ASP A 234      10.894 -23.077 -37.363  1.00  0.72           N  
ATOM   3487  CA  ASP A 234      10.145 -23.325 -38.593  1.00  0.72           C  
ATOM   3488  C   ASP A 234       9.774 -21.965 -39.194  1.00  0.72           C  
ATOM   3489  O   ASP A 234       9.277 -21.874 -40.317  1.00  0.72           O  
ATOM   3490  CB  ASP A 234       8.920 -24.229 -38.350  1.00  0.72           C  
ATOM   3491  CG  ASP A 234       9.345 -25.682 -38.021  1.00  0.72           C  
ATOM   3492  OD1 ASP A 234      10.412 -26.014 -38.439  1.00  0.72           O  
ATOM   3493  OD2 ASP A 234       8.651 -26.440 -37.354  1.00  0.72           O  
ATOM   3494  H   ASP A 234      10.397 -23.031 -36.474  1.00  0.72           H  
ATOM   3495  HA  ASP A 234      10.792 -23.837 -39.304  1.00  0.72           H  
ATOM   3496 1HB  ASP A 234       8.320 -23.831 -37.533  1.00  0.72           H  
ATOM   3497 2HB  ASP A 234       8.293 -24.237 -39.242  1.00  0.72           H  
ATOM   3498  N   ASP A 235      10.030 -20.908 -38.417  1.00  0.74           N  
ATOM   3499  CA  ASP A 235       9.813 -19.522 -38.778  1.00  0.74           C  
ATOM   3500  C   ASP A 235      11.123 -18.865 -39.231  1.00  0.74           C  
ATOM   3501  O   ASP A 235      12.139 -18.974 -38.539  1.00  0.74           O  
ATOM   3502  CB  ASP A 235       9.216 -18.776 -37.596  1.00  0.74           C  
ATOM   3503  CG  ASP A 235       8.910 -17.386 -37.902  1.00  0.74           C  
ATOM   3504  OD1 ASP A 235       9.839 -16.590 -38.010  1.00  0.74           O  
ATOM   3505  OD2 ASP A 235       7.750 -17.078 -37.998  1.00  0.74           O  
ATOM   3506  H   ASP A 235      10.423 -21.058 -37.488  1.00  0.74           H  
ATOM   3507  HA  ASP A 235       9.107 -19.487 -39.608  1.00  0.74           H  
ATOM   3508 1HB  ASP A 235       8.298 -19.278 -37.282  1.00  0.74           H  
ATOM   3509 2HB  ASP A 235       9.905 -18.818 -36.750  1.00  0.74           H  
ATOM   3510  N   ASP A 236      11.111 -18.176 -40.377  1.00  0.77           N  
ATOM   3511  CA  ASP A 236      12.326 -17.524 -40.887  1.00  0.77           C  
ATOM   3512  C   ASP A 236      12.949 -16.506 -39.918  1.00  0.77           C  
ATOM   3513  O   ASP A 236      14.176 -16.358 -39.886  1.00  0.77           O  
ATOM   3514  CB  ASP A 236      12.035 -16.794 -42.202  1.00  0.77           C  
ATOM   3515  CG  ASP A 236      11.820 -17.714 -43.403  1.00  0.77           C  
ATOM   3516  OD1 ASP A 236      12.143 -18.874 -43.319  1.00  0.77           O  
ATOM   3517  OD2 ASP A 236      11.328 -17.238 -44.397  1.00  0.77           O  
ATOM   3518  H   ASP A 236      10.249 -18.108 -40.900  1.00  0.77           H  
ATOM   3519  HA  ASP A 236      13.066 -18.302 -41.078  1.00  0.77           H  
ATOM   3520 1HB  ASP A 236      11.148 -16.170 -42.076  1.00  0.77           H  
ATOM   3521 2HB  ASP A 236      12.864 -16.124 -42.426  1.00  0.77           H  
ATOM   3522  N   PHE A 237      12.120 -15.776 -39.161  1.00  0.78           N  
ATOM   3523  CA  PHE A 237      12.631 -14.771 -38.234  1.00  0.78           C  
ATOM   3524  C   PHE A 237      13.132 -15.493 -37.014  1.00  0.78           C  
ATOM   3525  O   PHE A 237      14.093 -15.085 -36.361  1.00  0.78           O  
ATOM   3526  CB  PHE A 237      11.557 -13.765 -37.877  1.00  0.78           C  
ATOM   3527  CG  PHE A 237      11.230 -12.851 -39.010  1.00  0.78           C  
ATOM   3528  CD1 PHE A 237      10.074 -13.018 -39.740  1.00  0.78           C  
ATOM   3529  CD2 PHE A 237      12.088 -11.818 -39.350  1.00  0.78           C  
ATOM   3530  CE1 PHE A 237       9.780 -12.172 -40.784  1.00  0.78           C  
ATOM   3531  CE2 PHE A 237      11.793 -10.965 -40.392  1.00  0.78           C  
ATOM   3532  CZ  PHE A 237      10.639 -11.142 -41.109  1.00  0.78           C  
ATOM   3533  H   PHE A 237      11.117 -15.969 -39.155  1.00  0.78           H  
ATOM   3534  HA  PHE A 237      13.465 -14.245 -38.699  1.00  0.78           H  
ATOM   3535 1HB  PHE A 237      10.646 -14.291 -37.584  1.00  0.78           H  
ATOM   3536 2HB  PHE A 237      11.880 -13.164 -37.029  1.00  0.78           H  
ATOM   3537  HD1 PHE A 237       9.392 -13.837 -39.478  1.00  0.78           H  
ATOM   3538  HD2 PHE A 237      13.013 -11.680 -38.781  1.00  0.78           H  
ATOM   3539  HE1 PHE A 237       8.866 -12.316 -41.354  1.00  0.78           H  
ATOM   3540  HE2 PHE A 237      12.477 -10.154 -40.647  1.00  0.78           H  
ATOM   3541  HZ  PHE A 237      10.405 -10.472 -41.934  1.00  0.78           H  
ATOM   3542  N   GLY A 238      12.493 -16.616 -36.735  1.00  0.80           N  
ATOM   3543  CA  GLY A 238      12.917 -17.472 -35.650  1.00  0.80           C  
ATOM   3544  C   GLY A 238      14.364 -17.871 -35.926  1.00  0.80           C  
ATOM   3545  O   GLY A 238      15.248 -17.676 -35.090  1.00  0.80           O  
ATOM   3546  H   GLY A 238      11.671 -16.862 -37.299  1.00  0.80           H  
ATOM   3547 1HA  GLY A 238      12.840 -16.943 -34.703  1.00  0.80           H  
ATOM   3548 2HA  GLY A 238      12.280 -18.355 -35.607  1.00  0.80           H  
ATOM   3549  N   ARG A 239      14.618 -18.383 -37.132  1.00  0.82           N  
ATOM   3550  CA  ARG A 239      15.964 -18.802 -37.494  1.00  0.82           C  
ATOM   3551  C   ARG A 239      16.961 -17.643 -37.457  1.00  0.82           C  
ATOM   3552  O   ARG A 239      18.080 -17.810 -36.956  1.00  0.82           O  
ATOM   3553  CB  ARG A 239      15.981 -19.420 -38.883  1.00  0.82           C  
ATOM   3554  CG  ARG A 239      15.310 -20.771 -38.985  1.00  0.82           C  
ATOM   3555  CD  ARG A 239      15.355 -21.309 -40.365  1.00  0.82           C  
ATOM   3556  NE  ARG A 239      14.717 -22.608 -40.450  1.00  0.82           N  
ATOM   3557  CZ  ARG A 239      14.758 -23.419 -41.531  1.00  0.82           C  
ATOM   3558  NH1 ARG A 239      15.425 -23.047 -42.606  1.00  0.82           N  
ATOM   3559  NH2 ARG A 239      14.137 -24.586 -41.518  1.00  0.82           N  
ATOM   3560  H   ARG A 239      13.839 -18.509 -37.781  1.00  0.82           H  
ATOM   3561  HA  ARG A 239      16.289 -19.551 -36.780  1.00  0.82           H  
ATOM   3562 1HB  ARG A 239      15.471 -18.751 -39.578  1.00  0.82           H  
ATOM   3563 2HB  ARG A 239      17.009 -19.528 -39.224  1.00  0.82           H  
ATOM   3564 1HG  ARG A 239      15.799 -21.483 -38.328  1.00  0.82           H  
ATOM   3565 2HG  ARG A 239      14.262 -20.667 -38.692  1.00  0.82           H  
ATOM   3566 1HD  ARG A 239      14.828 -20.627 -41.036  1.00  0.82           H  
ATOM   3567 2HD  ARG A 239      16.389 -21.414 -40.685  1.00  0.82           H  
ATOM   3568  HE  ARG A 239      14.163 -22.908 -39.636  1.00  0.82           H  
ATOM   3569 1HH1 ARG A 239      15.897 -22.154 -42.621  1.00  0.82           H  
ATOM   3570 2HH1 ARG A 239      15.458 -23.651 -43.415  1.00  0.82           H  
ATOM   3571 1HH2 ARG A 239      13.626 -24.888 -40.694  1.00  0.82           H  
ATOM   3572 2HH2 ARG A 239      14.176 -25.183 -42.327  1.00  0.82           H  
ATOM   3573  N   GLU A 240      16.563 -16.452 -37.929  1.00  0.86           N  
ATOM   3574  CA  GLU A 240      17.490 -15.324 -37.868  1.00  0.86           C  
ATOM   3575  C   GLU A 240      17.876 -15.048 -36.420  1.00  0.86           C  
ATOM   3576  O   GLU A 240      19.063 -14.954 -36.089  1.00  0.86           O  
ATOM   3577  CB  GLU A 240      16.884 -14.054 -38.482  1.00  0.86           C  
ATOM   3578  CG  GLU A 240      17.847 -12.838 -38.473  1.00  0.86           C  
ATOM   3579  CD  GLU A 240      17.258 -11.566 -39.073  1.00  0.86           C  
ATOM   3580  OE1 GLU A 240      16.114 -11.583 -39.456  1.00  0.86           O  
ATOM   3581  OE2 GLU A 240      17.969 -10.591 -39.164  1.00  0.86           O  
ATOM   3582  H   GLU A 240      15.644 -16.344 -38.362  1.00  0.86           H  
ATOM   3583  HA  GLU A 240      18.392 -15.585 -38.419  1.00  0.86           H  
ATOM   3584 1HB  GLU A 240      16.580 -14.252 -39.510  1.00  0.86           H  
ATOM   3585 2HB  GLU A 240      15.988 -13.777 -37.924  1.00  0.86           H  
ATOM   3586 1HG  GLU A 240      18.124 -12.637 -37.439  1.00  0.86           H  
ATOM   3587 2HG  GLU A 240      18.754 -13.103 -39.013  1.00  0.86           H  
ATOM   3588  N   LEU A 241      16.876 -14.973 -35.546  1.00  0.97           N  
ATOM   3589  CA  LEU A 241      17.137 -14.712 -34.146  1.00  0.97           C  
ATOM   3590  C   LEU A 241      17.949 -15.801 -33.502  1.00  0.97           C  
ATOM   3591  O   LEU A 241      18.823 -15.512 -32.699  1.00  0.97           O  
ATOM   3592  CB  LEU A 241      15.835 -14.524 -33.389  1.00  0.97           C  
ATOM   3593  CG  LEU A 241      15.121 -13.241 -33.690  1.00  0.97           C  
ATOM   3594  CD1 LEU A 241      13.769 -13.253 -33.045  1.00  0.97           C  
ATOM   3595  CD2 LEU A 241      15.951 -12.106 -33.167  1.00  0.97           C  
ATOM   3596  H   LEU A 241      15.911 -15.082 -35.865  1.00  0.97           H  
ATOM   3597  HA  LEU A 241      17.704 -13.788 -34.080  1.00  0.97           H  
ATOM   3598 1HB  LEU A 241      15.164 -15.338 -33.675  1.00  0.97           H  
ATOM   3599 2HB  LEU A 241      16.020 -14.588 -32.332  1.00  0.97           H  
ATOM   3600  HG  LEU A 241      14.991 -13.138 -34.771  1.00  0.97           H  
ATOM   3601 1HD1 LEU A 241      13.245 -12.321 -33.263  1.00  0.97           H  
ATOM   3602 2HD1 LEU A 241      13.216 -14.088 -33.456  1.00  0.97           H  
ATOM   3603 3HD1 LEU A 241      13.877 -13.367 -31.969  1.00  0.97           H  
ATOM   3604 1HD2 LEU A 241      15.451 -11.187 -33.393  1.00  0.97           H  
ATOM   3605 2HD2 LEU A 241      16.079 -12.201 -32.091  1.00  0.97           H  
ATOM   3606 3HD2 LEU A 241      16.915 -12.118 -33.645  1.00  0.97           H  
ATOM   3607  N   ALA A 242      17.695 -17.055 -33.855  1.00  1.16           N  
ATOM   3608  CA  ALA A 242      18.471 -18.136 -33.279  1.00  1.16           C  
ATOM   3609  C   ALA A 242      19.944 -17.988 -33.633  1.00  1.16           C  
ATOM   3610  O   ALA A 242      20.820 -18.308 -32.830  1.00  1.16           O  
ATOM   3611  CB  ALA A 242      17.956 -19.465 -33.756  1.00  1.16           C  
ATOM   3612  H   ALA A 242      16.946 -17.260 -34.513  1.00  1.16           H  
ATOM   3613  HA  ALA A 242      18.377 -18.072 -32.200  1.00  1.16           H  
ATOM   3614 1HB  ALA A 242      18.530 -20.264 -33.300  1.00  1.16           H  
ATOM   3615 2HB  ALA A 242      16.908 -19.553 -33.474  1.00  1.16           H  
ATOM   3616 3HB  ALA A 242      18.049 -19.520 -34.839  1.00  1.16           H  
ATOM   3617  N   GLY A 243      20.219 -17.524 -34.857  1.00  1.46           N  
ATOM   3618  CA  GLY A 243      21.583 -17.293 -35.311  1.00  1.46           C  
ATOM   3619  C   GLY A 243      22.266 -16.171 -34.519  1.00  1.46           C  
ATOM   3620  O   GLY A 243      23.437 -16.281 -34.148  1.00  1.46           O  
ATOM   3621  H   GLY A 243      19.448 -17.324 -35.498  1.00  1.46           H  
ATOM   3622 1HA  GLY A 243      22.156 -18.213 -35.220  1.00  1.46           H  
ATOM   3623 2HA  GLY A 243      21.560 -17.028 -36.367  1.00  1.46           H  
ATOM   3624  N   LEU A 244      21.507 -15.126 -34.217  1.00  1.86           N  
ATOM   3625  CA  LEU A 244      22.008 -13.949 -33.514  1.00  1.86           C  
ATOM   3626  C   LEU A 244      22.293 -14.183 -32.033  1.00  1.86           C  
ATOM   3627  O   LEU A 244      21.773 -15.105 -31.406  1.00  1.86           O  
ATOM   3628  CB  LEU A 244      21.011 -12.795 -33.669  1.00  1.86           C  
ATOM   3629  CG  LEU A 244      20.816 -12.296 -35.111  1.00  1.86           C  
ATOM   3630  CD1 LEU A 244      19.698 -11.276 -35.154  1.00  1.86           C  
ATOM   3631  CD2 LEU A 244      22.115 -11.699 -35.607  1.00  1.86           C  
ATOM   3632  H   LEU A 244      20.543 -15.127 -34.559  1.00  1.86           H  
ATOM   3633  HA  LEU A 244      22.941 -13.654 -33.989  1.00  1.86           H  
ATOM   3634 1HB  LEU A 244      20.042 -13.130 -33.297  1.00  1.86           H  
ATOM   3635 2HB  LEU A 244      21.342 -11.957 -33.061  1.00  1.86           H  
ATOM   3636  HG  LEU A 244      20.545 -13.120 -35.749  1.00  1.86           H  
ATOM   3637 1HD1 LEU A 244      19.560 -10.931 -36.182  1.00  1.86           H  
ATOM   3638 2HD1 LEU A 244      18.790 -11.735 -34.811  1.00  1.86           H  
ATOM   3639 3HD1 LEU A 244      19.947 -10.431 -34.517  1.00  1.86           H  
ATOM   3640 1HD2 LEU A 244      21.982 -11.352 -36.633  1.00  1.86           H  
ATOM   3641 2HD2 LEU A 244      22.398 -10.861 -34.971  1.00  1.86           H  
ATOM   3642 3HD2 LEU A 244      22.896 -12.459 -35.577  1.00  1.86           H  
ATOM   3643  N   LYS A 245      23.170 -13.341 -31.479  1.00  2.25           N  
ATOM   3644  CA  LYS A 245      23.532 -13.302 -30.052  1.00  2.25           C  
ATOM   3645  C   LYS A 245      24.353 -14.499 -29.547  1.00  2.25           C  
ATOM   3646  O   LYS A 245      25.449 -14.322 -29.021  1.00  2.25           O  
ATOM   3647  CB  LYS A 245      22.258 -13.158 -29.184  1.00  2.25           C  
ATOM   3648  CG  LYS A 245      21.466 -11.870 -29.402  1.00  2.25           C  
ATOM   3649  CD  LYS A 245      22.279 -10.661 -28.939  1.00  2.25           C  
ATOM   3650  CE  LYS A 245      21.502  -9.360 -29.065  1.00  2.25           C  
ATOM   3651  NZ  LYS A 245      22.325  -8.187 -28.641  1.00  2.25           N  
ATOM   3652  H   LYS A 245      23.590 -12.649 -32.082  1.00  2.25           H  
ATOM   3653  HA  LYS A 245      24.142 -12.412 -29.892  1.00  2.25           H  
ATOM   3654 1HB  LYS A 245      21.586 -13.994 -29.322  1.00  2.25           H  
ATOM   3655 2HB  LYS A 245      22.532 -13.161 -28.145  1.00  2.25           H  
ATOM   3656 1HG  LYS A 245      21.213 -11.762 -30.455  1.00  2.25           H  
ATOM   3657 2HG  LYS A 245      20.537 -11.920 -28.825  1.00  2.25           H  
ATOM   3658 1HD  LYS A 245      22.564 -10.799 -27.887  1.00  2.25           H  
ATOM   3659 2HD  LYS A 245      23.189 -10.588 -29.532  1.00  2.25           H  
ATOM   3660 1HE  LYS A 245      21.197  -9.223 -30.101  1.00  2.25           H  
ATOM   3661 2HE  LYS A 245      20.617  -9.413 -28.442  1.00  2.25           H  
ATOM   3662 1HZ  LYS A 245      21.783  -7.339 -28.733  1.00  2.25           H  
ATOM   3663 2HZ  LYS A 245      22.603  -8.306 -27.672  1.00  2.25           H  
ATOM   3664 3HZ  LYS A 245      23.149  -8.125 -29.220  1.00  2.25           H  
ATOM   3665  N   GLN A 246      23.819 -15.705 -29.697  1.00  2.44           N  
ATOM   3666  CA  GLN A 246      24.459 -16.939 -29.231  1.00  2.44           C  
ATOM   3667  C   GLN A 246      24.856 -16.862 -27.755  1.00  2.44           C  
ATOM   3668  O   GLN A 246      25.872 -17.434 -27.348  1.00  2.44           O  
ATOM   3669  CB  GLN A 246      25.738 -17.263 -30.025  1.00  2.44           C  
ATOM   3670  CG  GLN A 246      25.577 -17.555 -31.511  1.00  2.44           C  
ATOM   3671  CD  GLN A 246      24.829 -18.841 -31.769  1.00  2.44           C  
ATOM   3672  OE1 GLN A 246      25.203 -19.924 -31.288  1.00  2.44           O  
ATOM   3673  NE2 GLN A 246      23.789 -18.735 -32.565  1.00  2.44           N  
ATOM   3674  H   GLN A 246      22.922 -15.754 -30.174  1.00  2.44           H  
ATOM   3675  HA  GLN A 246      23.748 -17.757 -29.354  1.00  2.44           H  
ATOM   3676 1HB  GLN A 246      26.442 -16.439 -29.934  1.00  2.44           H  
ATOM   3677 2HB  GLN A 246      26.216 -18.133 -29.578  1.00  2.44           H  
ATOM   3678 1HG  GLN A 246      25.006 -16.741 -31.970  1.00  2.44           H  
ATOM   3679 2HG  GLN A 246      26.560 -17.628 -31.971  1.00  2.44           H  
ATOM   3680 1HE2 GLN A 246      23.233 -19.530 -32.793  1.00  2.44           H  
ATOM   3681 2HE2 GLN A 246      23.559 -17.831 -32.977  1.00  2.44           H  
ATOM   3682  N   GLU A 247      24.022 -16.254 -26.917  1.00  2.31           N  
ATOM   3683  CA  GLU A 247      24.390 -16.101 -25.512  1.00  2.31           C  
ATOM   3684  C   GLU A 247      24.069 -17.308 -24.651  1.00  2.31           C  
ATOM   3685  O   GLU A 247      23.224 -17.252 -23.752  1.00  2.31           O  
ATOM   3686  CB  GLU A 247      23.729 -14.856 -24.921  1.00  2.31           C  
ATOM   3687  CG  GLU A 247      24.194 -13.547 -25.550  1.00  2.31           C  
ATOM   3688  CD  GLU A 247      23.513 -12.330 -24.970  1.00  2.31           C  
ATOM   3689  OE1 GLU A 247      22.620 -12.500 -24.176  1.00  2.31           O  
ATOM   3690  OE2 GLU A 247      23.875 -11.232 -25.335  1.00  2.31           O  
ATOM   3691  H   GLU A 247      23.176 -15.839 -27.274  1.00  2.31           H  
ATOM   3692  HA  GLU A 247      25.469 -15.948 -25.470  1.00  2.31           H  
ATOM   3693 1HB  GLU A 247      22.649 -14.924 -25.048  1.00  2.31           H  
ATOM   3694 2HB  GLU A 247      23.934 -14.810 -23.852  1.00  2.31           H  
ATOM   3695 1HG  GLU A 247      25.266 -13.453 -25.383  1.00  2.31           H  
ATOM   3696 2HG  GLU A 247      24.042 -13.590 -26.611  1.00  2.31           H  
ATOM   3697  N   SER A 248      24.781 -18.397 -24.913  1.00  1.91           N  
ATOM   3698  CA  SER A 248      24.623 -19.634 -24.153  1.00  1.91           C  
ATOM   3699  C   SER A 248      23.207 -20.219 -24.152  1.00  1.91           C  
ATOM   3700  O   SER A 248      22.897 -21.183 -24.857  1.00  1.91           O  
ATOM   3701  CB  SER A 248      25.104 -19.448 -22.721  1.00  1.91           C  
ATOM   3702  OG  SER A 248      26.483 -19.196 -22.685  1.00  1.91           O  
ATOM   3703  H   SER A 248      25.443 -18.327 -25.687  1.00  1.91           H  
ATOM   3704  HA  SER A 248      25.276 -20.376 -24.614  1.00  1.91           H  
ATOM   3705 1HB  SER A 248      24.579 -18.634 -22.234  1.00  1.91           H  
ATOM   3706 2HB  SER A 248      24.887 -20.352 -22.154  1.00  1.91           H  
ATOM   3707  HG  SER A 248      26.894 -19.917 -23.169  1.00  1.91           H  
ATOM   3708  N   ARG A 249      22.384 -19.715 -23.251  1.00  1.44           N  
ATOM   3709  CA  ARG A 249      21.084 -20.292 -22.949  1.00  1.44           C  
ATOM   3710  C   ARG A 249      19.990 -20.051 -23.982  1.00  1.44           C  
ATOM   3711  O   ARG A 249      19.067 -19.250 -23.782  1.00  1.44           O  
ATOM   3712  CB  ARG A 249      20.615 -19.761 -21.623  1.00  1.44           C  
ATOM   3713  CG  ARG A 249      21.488 -20.118 -20.441  1.00  1.44           C  
ATOM   3714  CD  ARG A 249      21.257 -21.512 -20.007  1.00  1.44           C  
ATOM   3715  NE  ARG A 249      19.903 -21.680 -19.466  1.00  1.44           N  
ATOM   3716  CZ  ARG A 249      19.371 -22.873 -19.100  1.00  1.44           C  
ATOM   3717  NH1 ARG A 249      20.095 -23.967 -19.233  1.00  1.44           N  
ATOM   3718  NH2 ARG A 249      18.143 -22.980 -18.603  1.00  1.44           N  
ATOM   3719  H   ARG A 249      22.679 -18.860 -22.792  1.00  1.44           H  
ATOM   3720  HA  ARG A 249      21.218 -21.369 -22.854  1.00  1.44           H  
ATOM   3721 1HB  ARG A 249      20.511 -18.677 -21.662  1.00  1.44           H  
ATOM   3722 2HB  ARG A 249      19.637 -20.182 -21.424  1.00  1.44           H  
ATOM   3723 1HG  ARG A 249      22.535 -20.005 -20.715  1.00  1.44           H  
ATOM   3724 2HG  ARG A 249      21.256 -19.454 -19.606  1.00  1.44           H  
ATOM   3725 1HD  ARG A 249      21.368 -22.180 -20.861  1.00  1.44           H  
ATOM   3726 2HD  ARG A 249      21.972 -21.782 -19.234  1.00  1.44           H  
ATOM   3727  HE  ARG A 249      19.332 -20.823 -19.366  1.00  1.44           H  
ATOM   3728 1HH1 ARG A 249      21.031 -23.912 -19.603  1.00  1.44           H  
ATOM   3729 2HH1 ARG A 249      19.707 -24.860 -18.956  1.00  1.44           H  
ATOM   3730 1HH2 ARG A 249      17.523 -22.172 -18.456  1.00  1.44           H  
ATOM   3731 2HH2 ARG A 249      17.792 -23.893 -18.338  1.00  1.44           H  
ATOM   3732  N   LEU A 250      20.102 -20.798 -25.068  1.00  1.07           N  
ATOM   3733  CA  LEU A 250      19.151 -20.766 -26.164  1.00  1.07           C  
ATOM   3734  C   LEU A 250      18.676 -22.163 -26.535  1.00  1.07           C  
ATOM   3735  O   LEU A 250      19.467 -23.045 -26.867  1.00  1.07           O  
ATOM   3736  CB  LEU A 250      19.765 -20.089 -27.404  1.00  1.07           C  
ATOM   3737  CG  LEU A 250      18.899 -20.140 -28.687  1.00  1.07           C  
ATOM   3738  CD1 LEU A 250      17.604 -19.373 -28.509  1.00  1.07           C  
ATOM   3739  CD2 LEU A 250      19.684 -19.579 -29.855  1.00  1.07           C  
ATOM   3740  H   LEU A 250      20.935 -21.381 -25.132  1.00  1.07           H  
ATOM   3741  HA  LEU A 250      18.285 -20.189 -25.851  1.00  1.07           H  
ATOM   3742 1HB  LEU A 250      19.954 -19.042 -27.168  1.00  1.07           H  
ATOM   3743 2HB  LEU A 250      20.718 -20.572 -27.622  1.00  1.07           H  
ATOM   3744  HG  LEU A 250      18.647 -21.166 -28.877  1.00  1.07           H  
ATOM   3745 1HD1 LEU A 250      17.020 -19.467 -29.408  1.00  1.07           H  
ATOM   3746 2HD1 LEU A 250      17.050 -19.791 -27.692  1.00  1.07           H  
ATOM   3747 3HD1 LEU A 250      17.816 -18.327 -28.313  1.00  1.07           H  
ATOM   3748 1HD2 LEU A 250      19.082 -19.655 -30.746  1.00  1.07           H  
ATOM   3749 2HD2 LEU A 250      19.938 -18.532 -29.675  1.00  1.07           H  
ATOM   3750 3HD2 LEU A 250      20.599 -20.153 -29.993  1.00  1.07           H  
ATOM   3751  N   ILE A 251      17.370 -22.338 -26.493  1.00  0.83           N  
ATOM   3752  CA  ILE A 251      16.710 -23.564 -26.882  1.00  0.83           C  
ATOM   3753  C   ILE A 251      15.982 -23.267 -28.161  1.00  0.83           C  
ATOM   3754  O   ILE A 251      15.344 -22.230 -28.290  1.00  0.83           O  
ATOM   3755  CB  ILE A 251      15.698 -24.085 -25.835  1.00  0.83           C  
ATOM   3756  CG1 ILE A 251      16.389 -24.444 -24.539  1.00  0.83           C  
ATOM   3757  CG2 ILE A 251      14.915 -25.295 -26.387  1.00  0.83           C  
ATOM   3758  CD1 ILE A 251      15.404 -24.735 -23.414  1.00  0.83           C  
ATOM   3759  H   ILE A 251      16.794 -21.560 -26.185  1.00  0.83           H  
ATOM   3760  HA  ILE A 251      17.454 -24.336 -27.067  1.00  0.83           H  
ATOM   3761  HB  ILE A 251      15.006 -23.294 -25.609  1.00  0.83           H  
ATOM   3762 1HG1 ILE A 251      17.010 -25.324 -24.697  1.00  0.83           H  
ATOM   3763 2HG1 ILE A 251      17.030 -23.620 -24.237  1.00  0.83           H  
ATOM   3764 1HG2 ILE A 251      14.201 -25.627 -25.644  1.00  0.83           H  
ATOM   3765 2HG2 ILE A 251      14.381 -25.016 -27.292  1.00  0.83           H  
ATOM   3766 3HG2 ILE A 251      15.607 -26.105 -26.611  1.00  0.83           H  
ATOM   3767 1HD1 ILE A 251      15.947 -24.986 -22.502  1.00  0.83           H  
ATOM   3768 2HD1 ILE A 251      14.784 -23.860 -23.231  1.00  0.83           H  
ATOM   3769 3HD1 ILE A 251      14.765 -25.569 -23.691  1.00  0.83           H  
ATOM   3770  N   THR A 252      16.142 -24.119 -29.128  1.00  0.70           N  
ATOM   3771  CA  THR A 252      15.467 -23.921 -30.378  1.00  0.70           C  
ATOM   3772  C   THR A 252      14.628 -25.138 -30.630  1.00  0.70           C  
ATOM   3773  O   THR A 252      15.064 -26.243 -30.285  1.00  0.70           O  
ATOM   3774  CB  THR A 252      16.486 -23.720 -31.484  1.00  0.70           C  
ATOM   3775  OG1 THR A 252      17.325 -24.883 -31.583  1.00  0.70           O  
ATOM   3776  CG2 THR A 252      17.339 -22.511 -31.219  1.00  0.70           C  
ATOM   3777  H   THR A 252      16.712 -24.932 -28.973  1.00  0.70           H  
ATOM   3778  HA  THR A 252      14.815 -23.053 -30.320  1.00  0.70           H  
ATOM   3779  HB  THR A 252      15.971 -23.579 -32.375  1.00  0.70           H  
ATOM   3780  HG1 THR A 252      18.005 -24.730 -32.256  1.00  0.70           H  
ATOM   3781 1HG2 THR A 252      18.050 -22.380 -32.030  1.00  0.70           H  
ATOM   3782 2HG2 THR A 252      16.708 -21.626 -31.142  1.00  0.70           H  
ATOM   3783 3HG2 THR A 252      17.872 -22.662 -30.296  1.00  0.70           H  
ATOM   3784  N   TYR A 253      13.504 -24.968 -31.318  1.00  0.65           N  
ATOM   3785  CA  TYR A 253      12.651 -26.114 -31.577  1.00  0.65           C  
ATOM   3786  C   TYR A 253      12.060 -26.133 -32.974  1.00  0.65           C  
ATOM   3787  O   TYR A 253      11.914 -25.095 -33.624  1.00  0.65           O  
ATOM   3788  CB  TYR A 253      11.560 -26.177 -30.492  1.00  0.65           C  
ATOM   3789  CG  TYR A 253      10.563 -25.048 -30.463  1.00  0.65           C  
ATOM   3790  CD1 TYR A 253       9.340 -25.162 -31.099  1.00  0.65           C  
ATOM   3791  CD2 TYR A 253      10.884 -23.882 -29.796  1.00  0.65           C  
ATOM   3792  CE1 TYR A 253       8.450 -24.111 -31.041  1.00  0.65           C  
ATOM   3793  CE2 TYR A 253       9.986 -22.841 -29.761  1.00  0.65           C  
ATOM   3794  CZ  TYR A 253       8.800 -22.948 -30.358  1.00  0.65           C  
ATOM   3795  OH  TYR A 253       7.931 -21.883 -30.289  1.00  0.65           O  
ATOM   3796  H   TYR A 253      13.231 -24.026 -31.597  1.00  0.65           H  
ATOM   3797  HA  TYR A 253      13.261 -26.993 -31.476  1.00  0.65           H  
ATOM   3798 1HB  TYR A 253      11.011 -27.113 -30.596  1.00  0.65           H  
ATOM   3799 2HB  TYR A 253      12.040 -26.199 -29.519  1.00  0.65           H  
ATOM   3800  HD1 TYR A 253       9.078 -26.079 -31.630  1.00  0.65           H  
ATOM   3801  HD2 TYR A 253      11.852 -23.783 -29.304  1.00  0.65           H  
ATOM   3802  HE1 TYR A 253       7.481 -24.191 -31.528  1.00  0.65           H  
ATOM   3803  HE2 TYR A 253      10.221 -21.913 -29.256  1.00  0.65           H  
ATOM   3804  HH  TYR A 253       8.438 -21.078 -30.070  1.00  0.65           H  
ATOM   3805  N   SER A 254      11.719 -27.338 -33.434  1.00  0.65           N  
ATOM   3806  CA  SER A 254      11.193 -27.515 -34.793  1.00  0.65           C  
ATOM   3807  C   SER A 254      10.581 -28.883 -35.078  1.00  0.65           C  
ATOM   3808  O   SER A 254      10.936 -29.883 -34.450  1.00  0.65           O  
ATOM   3809  CB  SER A 254      12.321 -27.275 -35.768  1.00  0.65           C  
ATOM   3810  OG  SER A 254      11.961 -27.501 -37.092  1.00  0.65           O  
ATOM   3811  H   SER A 254      11.890 -28.140 -32.823  1.00  0.65           H  
ATOM   3812  HA  SER A 254      10.417 -26.762 -34.957  1.00  0.65           H  
ATOM   3813 1HB  SER A 254      12.658 -26.272 -35.674  1.00  0.65           H  
ATOM   3814 2HB  SER A 254      13.161 -27.922 -35.509  1.00  0.65           H  
ATOM   3815  HG  SER A 254      11.301 -26.826 -37.334  1.00  0.65           H  
ATOM   3816  N   GLN A 255       9.663 -28.936 -36.041  1.00  0.68           N  
ATOM   3817  CA  GLN A 255       9.201 -30.238 -36.530  1.00  0.68           C  
ATOM   3818  C   GLN A 255       9.963 -30.678 -37.787  1.00  0.68           C  
ATOM   3819  O   GLN A 255       9.716 -31.760 -38.319  1.00  0.68           O  
ATOM   3820  CB  GLN A 255       7.714 -30.211 -36.845  1.00  0.68           C  
ATOM   3821  CG  GLN A 255       6.829 -30.024 -35.662  1.00  0.68           C  
ATOM   3822  CD  GLN A 255       5.381 -29.966 -36.057  1.00  0.68           C  
ATOM   3823  OE1 GLN A 255       4.956 -30.477 -37.114  1.00  0.68           O  
ATOM   3824  NE2 GLN A 255       4.625 -29.335 -35.201  1.00  0.68           N  
ATOM   3825  H   GLN A 255       9.335 -28.068 -36.500  1.00  0.68           H  
ATOM   3826  HA  GLN A 255       9.376 -30.985 -35.759  1.00  0.68           H  
ATOM   3827 1HB  GLN A 255       7.518 -29.393 -37.545  1.00  0.68           H  
ATOM   3828 2HB  GLN A 255       7.433 -31.140 -37.339  1.00  0.68           H  
ATOM   3829 1HG  GLN A 255       6.967 -30.858 -34.973  1.00  0.68           H  
ATOM   3830 2HG  GLN A 255       7.087 -29.083 -35.171  1.00  0.68           H  
ATOM   3831 1HE2 GLN A 255       3.630 -29.214 -35.346  1.00  0.68           H  
ATOM   3832 2HE2 GLN A 255       5.041 -28.943 -34.382  1.00  0.68           H  
ATOM   3833  N   LEU A 256      10.821 -29.798 -38.304  1.00  0.70           N  
ATOM   3834  CA  LEU A 256      11.515 -30.032 -39.567  1.00  0.70           C  
ATOM   3835  C   LEU A 256      13.052 -30.079 -39.477  1.00  0.70           C  
ATOM   3836  O   LEU A 256      13.699 -30.893 -40.139  1.00  0.70           O  
ATOM   3837  CB  LEU A 256      11.125 -28.897 -40.520  1.00  0.70           C  
ATOM   3838  CG  LEU A 256       9.625 -28.781 -40.839  1.00  0.70           C  
ATOM   3839  CD1 LEU A 256       9.404 -27.561 -41.706  1.00  0.70           C  
ATOM   3840  CD2 LEU A 256       9.142 -30.050 -41.520  1.00  0.70           C  
ATOM   3841  H   LEU A 256      11.005 -28.940 -37.804  1.00  0.70           H  
ATOM   3842  HA  LEU A 256      11.170 -30.981 -39.972  1.00  0.70           H  
ATOM   3843 1HB  LEU A 256      11.435 -27.948 -40.069  1.00  0.70           H  
ATOM   3844 2HB  LEU A 256      11.663 -29.025 -41.456  1.00  0.70           H  
ATOM   3845  HG  LEU A 256       9.068 -28.631 -39.909  1.00  0.70           H  
ATOM   3846 1HD1 LEU A 256       8.343 -27.455 -41.921  1.00  0.70           H  
ATOM   3847 2HD1 LEU A 256       9.759 -26.672 -41.173  1.00  0.70           H  
ATOM   3848 3HD1 LEU A 256       9.956 -27.672 -42.639  1.00  0.70           H  
ATOM   3849 1HD2 LEU A 256       8.080 -29.965 -41.740  1.00  0.70           H  
ATOM   3850 2HD2 LEU A 256       9.693 -30.196 -42.449  1.00  0.70           H  
ATOM   3851 3HD2 LEU A 256       9.308 -30.905 -40.863  1.00  0.70           H  
ATOM   3852  N   ASP A 257      13.631 -29.160 -38.702  1.00  0.71           N  
ATOM   3853  CA  ASP A 257      15.081 -28.969 -38.624  1.00  0.71           C  
ATOM   3854  C   ASP A 257      15.743 -29.765 -37.495  1.00  0.71           C  
ATOM   3855  O   ASP A 257      15.632 -29.417 -36.317  1.00  0.71           O  
ATOM   3856  CB  ASP A 257      15.423 -27.479 -38.485  1.00  0.71           C  
ATOM   3857  CG  ASP A 257      16.919 -27.183 -38.517  1.00  0.71           C  
ATOM   3858  OD1 ASP A 257      17.693 -28.120 -38.552  1.00  0.71           O  
ATOM   3859  OD2 ASP A 257      17.273 -26.025 -38.491  1.00  0.71           O  
ATOM   3860  H   ASP A 257      13.038 -28.551 -38.158  1.00  0.71           H  
ATOM   3861  HA  ASP A 257      15.511 -29.315 -39.564  1.00  0.71           H  
ATOM   3862 1HB  ASP A 257      14.941 -26.921 -39.290  1.00  0.71           H  
ATOM   3863 2HB  ASP A 257      15.012 -27.101 -37.545  1.00  0.71           H  
ATOM   3864  N   GLY A 258      16.479 -30.807 -37.866  1.00  0.70           N  
ATOM   3865  CA  GLY A 258      17.132 -31.707 -36.915  1.00  0.70           C  
ATOM   3866  C   GLY A 258      18.272 -31.047 -36.117  1.00  0.70           C  
ATOM   3867  O   GLY A 258      18.837 -31.665 -35.213  1.00  0.70           O  
ATOM   3868  H   GLY A 258      16.554 -31.001 -38.855  1.00  0.70           H  
ATOM   3869 1HA  GLY A 258      16.381 -32.084 -36.223  1.00  0.70           H  
ATOM   3870 2HA  GLY A 258      17.519 -32.570 -37.452  1.00  0.70           H  
ATOM   3871  N   ALA A 259      18.654 -29.811 -36.478  1.00  0.69           N  
ATOM   3872  CA  ALA A 259      19.687 -29.074 -35.753  1.00  0.69           C  
ATOM   3873  C   ALA A 259      19.116 -28.398 -34.505  1.00  0.69           C  
ATOM   3874  O   ALA A 259      19.857 -27.810 -33.714  1.00  0.69           O  
ATOM   3875  CB  ALA A 259      20.314 -28.022 -36.644  1.00  0.69           C  
ATOM   3876  H   ALA A 259      18.190 -29.333 -37.261  1.00  0.69           H  
ATOM   3877  HA  ALA A 259      20.451 -29.784 -35.436  1.00  0.69           H  
ATOM   3878 1HB  ALA A 259      21.094 -27.496 -36.098  1.00  0.69           H  
ATOM   3879 2HB  ALA A 259      20.741 -28.498 -37.524  1.00  0.69           H  
ATOM   3880 3HB  ALA A 259      19.544 -27.312 -36.955  1.00  0.69           H  
ATOM   3881  N   ALA A 260      17.798 -28.454 -34.349  1.00  0.66           N  
ATOM   3882  CA  ALA A 260      17.107 -27.853 -33.219  1.00  0.66           C  
ATOM   3883  C   ALA A 260      17.476 -28.564 -31.929  1.00  0.66           C  
ATOM   3884  O   ALA A 260      17.926 -29.710 -31.957  1.00  0.66           O  
ATOM   3885  CB  ALA A 260      15.620 -27.914 -33.425  1.00  0.66           C  
ATOM   3886  H   ALA A 260      17.229 -28.934 -35.049  1.00  0.66           H  
ATOM   3887  HA  ALA A 260      17.420 -26.816 -33.142  1.00  0.66           H  
ATOM   3888 1HB  ALA A 260      15.133 -27.456 -32.592  1.00  0.66           H  
ATOM   3889 2HB  ALA A 260      15.348 -27.405 -34.338  1.00  0.66           H  
ATOM   3890 3HB  ALA A 260      15.328 -28.938 -33.496  1.00  0.66           H  
ATOM   3891  N   TYR A 261      17.339 -27.880 -30.793  1.00  0.64           N  
ATOM   3892  CA  TYR A 261      17.606 -28.537 -29.521  1.00  0.64           C  
ATOM   3893  C   TYR A 261      16.435 -29.435 -29.143  1.00  0.64           C  
ATOM   3894  O   TYR A 261      16.618 -30.440 -28.466  1.00  0.64           O  
ATOM   3895  CB  TYR A 261      17.917 -27.522 -28.432  1.00  0.64           C  
ATOM   3896  CG  TYR A 261      19.296 -26.898 -28.587  1.00  0.64           C  
ATOM   3897  CD1 TYR A 261      19.450 -25.568 -28.961  1.00  0.64           C  
ATOM   3898  CD2 TYR A 261      20.421 -27.679 -28.358  1.00  0.64           C  
ATOM   3899  CE1 TYR A 261      20.708 -25.024 -29.097  1.00  0.64           C  
ATOM   3900  CE2 TYR A 261      21.685 -27.136 -28.496  1.00  0.64           C  
ATOM   3901  CZ  TYR A 261      21.830 -25.812 -28.863  1.00  0.64           C  
ATOM   3902  OH  TYR A 261      23.089 -25.267 -29.001  1.00  0.64           O  
ATOM   3903  H   TYR A 261      16.967 -26.931 -30.798  1.00  0.64           H  
ATOM   3904  HA  TYR A 261      18.481 -29.176 -29.641  1.00  0.64           H  
ATOM   3905 1HB  TYR A 261      17.175 -26.734 -28.455  1.00  0.64           H  
ATOM   3906 2HB  TYR A 261      17.861 -28.001 -27.455  1.00  0.64           H  
ATOM   3907  HD1 TYR A 261      18.598 -24.949 -29.147  1.00  0.64           H  
ATOM   3908  HD2 TYR A 261      20.307 -28.721 -28.070  1.00  0.64           H  
ATOM   3909  HE1 TYR A 261      20.815 -23.979 -29.387  1.00  0.64           H  
ATOM   3910  HE2 TYR A 261      22.566 -27.753 -28.314  1.00  0.64           H  
ATOM   3911  HH  TYR A 261      23.009 -24.330 -29.197  1.00  0.64           H  
ATOM   3912  N   LEU A 262      15.235 -29.058 -29.573  1.00  0.62           N  
ATOM   3913  CA  LEU A 262      14.044 -29.871 -29.381  1.00  0.62           C  
ATOM   3914  C   LEU A 262      13.345 -30.146 -30.695  1.00  0.62           C  
ATOM   3915  O   LEU A 262      12.810 -29.222 -31.315  1.00  0.62           O  
ATOM   3916  CB  LEU A 262      13.022 -29.189 -28.479  1.00  0.62           C  
ATOM   3917  CG  LEU A 262      13.381 -28.949 -27.084  1.00  0.62           C  
ATOM   3918  CD1 LEU A 262      12.261 -28.202 -26.430  1.00  0.62           C  
ATOM   3919  CD2 LEU A 262      13.615 -30.247 -26.438  1.00  0.62           C  
ATOM   3920  H   LEU A 262      15.155 -28.170 -30.060  1.00  0.62           H  
ATOM   3921  HA  LEU A 262      14.334 -30.823 -28.941  1.00  0.62           H  
ATOM   3922 1HB  LEU A 262      12.833 -28.224 -28.901  1.00  0.62           H  
ATOM   3923 2HB  LEU A 262      12.099 -29.732 -28.505  1.00  0.62           H  
ATOM   3924  HG  LEU A 262      14.285 -28.343 -27.025  1.00  0.62           H  
ATOM   3925 1HD1 LEU A 262      12.518 -28.042 -25.412  1.00  0.62           H  
ATOM   3926 2HD1 LEU A 262      12.106 -27.244 -26.932  1.00  0.62           H  
ATOM   3927 3HD1 LEU A 262      11.343 -28.788 -26.483  1.00  0.62           H  
ATOM   3928 1HD2 LEU A 262      13.886 -30.110 -25.408  1.00  0.62           H  
ATOM   3929 2HD2 LEU A 262      12.727 -30.847 -26.499  1.00  0.62           H  
ATOM   3930 3HD2 LEU A 262      14.419 -30.732 -26.968  1.00  0.62           H  
ATOM   3931  N   TYR A 263      13.268 -31.395 -31.106  1.00  0.62           N  
ATOM   3932  CA  TYR A 263      12.539 -31.592 -32.341  1.00  0.62           C  
ATOM   3933  C   TYR A 263      11.741 -32.835 -32.399  1.00  0.62           C  
ATOM   3934  O   TYR A 263      12.013 -33.830 -31.731  1.00  0.62           O  
ATOM   3935  CB  TYR A 263      13.440 -31.530 -33.569  1.00  0.62           C  
ATOM   3936  CG  TYR A 263      14.511 -32.574 -33.724  1.00  0.62           C  
ATOM   3937  CD1 TYR A 263      14.247 -33.738 -34.446  1.00  0.62           C  
ATOM   3938  CD2 TYR A 263      15.772 -32.347 -33.205  1.00  0.62           C  
ATOM   3939  CE1 TYR A 263      15.247 -34.667 -34.655  1.00  0.62           C  
ATOM   3940  CE2 TYR A 263      16.771 -33.272 -33.413  1.00  0.62           C  
ATOM   3941  CZ  TYR A 263      16.518 -34.428 -34.142  1.00  0.62           C  
ATOM   3942  OH  TYR A 263      17.542 -35.331 -34.377  1.00  0.62           O  
ATOM   3943  H   TYR A 263      13.732 -32.148 -30.593  1.00  0.62           H  
ATOM   3944  HA  TYR A 263      11.819 -30.785 -32.430  1.00  0.62           H  
ATOM   3945 1HB  TYR A 263      12.812 -31.590 -34.459  1.00  0.62           H  
ATOM   3946 2HB  TYR A 263      13.906 -30.570 -33.606  1.00  0.62           H  
ATOM   3947  HD1 TYR A 263      13.251 -33.903 -34.861  1.00  0.62           H  
ATOM   3948  HD2 TYR A 263      15.985 -31.431 -32.650  1.00  0.62           H  
ATOM   3949  HE1 TYR A 263      15.042 -35.567 -35.230  1.00  0.62           H  
ATOM   3950  HE2 TYR A 263      17.771 -33.082 -33.018  1.00  0.62           H  
ATOM   3951  HH  TYR A 263      18.385 -34.915 -34.150  1.00  0.62           H  
ATOM   3952  N   CYS A 264      10.738 -32.778 -33.235  1.00  0.63           N  
ATOM   3953  CA  CYS A 264       9.922 -33.941 -33.417  1.00  0.63           C  
ATOM   3954  C   CYS A 264      10.393 -34.736 -34.614  1.00  0.63           C  
ATOM   3955  O   CYS A 264      10.486 -34.219 -35.723  1.00  0.63           O  
ATOM   3956  CB  CYS A 264       8.466 -33.593 -33.543  1.00  0.63           C  
ATOM   3957  SG  CYS A 264       7.525 -35.032 -33.771  1.00  0.63           S  
ATOM   3958  H   CYS A 264      10.578 -31.909 -33.753  1.00  0.63           H  
ATOM   3959  HA  CYS A 264      10.019 -34.566 -32.534  1.00  0.63           H  
ATOM   3960 1HB  CYS A 264       8.117 -33.086 -32.642  1.00  0.63           H  
ATOM   3961 2HB  CYS A 264       8.305 -32.934 -34.394  1.00  0.63           H  
ATOM   3962  HG  CYS A 264       8.008 -35.674 -32.699  1.00  0.63           H  
ATOM   3963  N   ARG A 265      10.729 -35.990 -34.371  1.00  0.65           N  
ATOM   3964  CA  ARG A 265      11.237 -36.859 -35.424  1.00  0.65           C  
ATOM   3965  C   ARG A 265      10.127 -37.669 -36.089  1.00  0.65           C  
ATOM   3966  O   ARG A 265      10.254 -38.097 -37.236  1.00  0.65           O  
ATOM   3967  CB  ARG A 265      12.294 -37.791 -34.873  1.00  0.65           C  
ATOM   3968  CG  ARG A 265      12.965 -38.675 -35.919  1.00  0.65           C  
ATOM   3969  CD  ARG A 265      14.076 -39.501 -35.349  1.00  0.65           C  
ATOM   3970  NE  ARG A 265      15.217 -38.688 -34.928  1.00  0.65           N  
ATOM   3971  CZ  ARG A 265      16.149 -39.086 -34.035  1.00  0.65           C  
ATOM   3972  NH1 ARG A 265      16.066 -40.271 -33.487  1.00  0.65           N  
ATOM   3973  NH2 ARG A 265      17.145 -38.285 -33.695  1.00  0.65           N  
ATOM   3974  H   ARG A 265      10.609 -36.342 -33.420  1.00  0.65           H  
ATOM   3975  HA  ARG A 265      11.704 -36.233 -36.183  1.00  0.65           H  
ATOM   3976 1HB  ARG A 265      13.070 -37.200 -34.397  1.00  0.65           H  
ATOM   3977 2HB  ARG A 265      11.854 -38.436 -34.110  1.00  0.65           H  
ATOM   3978 1HG  ARG A 265      12.221 -39.350 -36.345  1.00  0.65           H  
ATOM   3979 2HG  ARG A 265      13.376 -38.046 -36.709  1.00  0.65           H  
ATOM   3980 1HD  ARG A 265      13.710 -40.046 -34.477  1.00  0.65           H  
ATOM   3981 2HD  ARG A 265      14.423 -40.211 -36.099  1.00  0.65           H  
ATOM   3982  HE  ARG A 265      15.314 -37.764 -35.327  1.00  0.65           H  
ATOM   3983 1HH1 ARG A 265      15.312 -40.894 -33.720  1.00  0.65           H  
ATOM   3984 2HH1 ARG A 265      16.755 -40.547 -32.774  1.00  0.65           H  
ATOM   3985 1HH2 ARG A 265      17.223 -37.346 -34.088  1.00  0.65           H  
ATOM   3986 2HH2 ARG A 265      17.831 -38.600 -33.017  1.00  0.65           H  
ATOM   3987  N   ASP A 266       9.067 -37.920 -35.336  1.00  0.69           N  
ATOM   3988  CA  ASP A 266       7.947 -38.748 -35.772  1.00  0.69           C  
ATOM   3989  C   ASP A 266       6.645 -38.279 -35.121  1.00  0.69           C  
ATOM   3990  O   ASP A 266       6.458 -38.472 -33.920  1.00  0.69           O  
ATOM   3991  CB  ASP A 266       8.233 -40.232 -35.437  1.00  0.69           C  
ATOM   3992  CG  ASP A 266       7.164 -41.263 -35.915  1.00  0.69           C  
ATOM   3993  OD1 ASP A 266       6.134 -40.883 -36.412  1.00  0.69           O  
ATOM   3994  OD2 ASP A 266       7.378 -42.450 -35.755  1.00  0.69           O  
ATOM   3995  H   ASP A 266       9.039 -37.509 -34.415  1.00  0.69           H  
ATOM   3996  HA  ASP A 266       7.841 -38.649 -36.853  1.00  0.69           H  
ATOM   3997 1HB  ASP A 266       9.189 -40.513 -35.884  1.00  0.69           H  
ATOM   3998 2HB  ASP A 266       8.347 -40.337 -34.357  1.00  0.69           H  
ATOM   3999  N   ALA A 267       5.788 -37.590 -35.896  1.00  0.74           N  
ATOM   4000  CA  ALA A 267       4.515 -37.062 -35.379  1.00  0.74           C  
ATOM   4001  C   ALA A 267       3.324 -37.747 -36.024  1.00  0.74           C  
ATOM   4002  O   ALA A 267       3.152 -37.681 -37.244  1.00  0.74           O  
ATOM   4003  CB  ALA A 267       4.375 -35.576 -35.638  1.00  0.74           C  
ATOM   4004  H   ALA A 267       6.017 -37.460 -36.871  1.00  0.74           H  
ATOM   4005  HA  ALA A 267       4.480 -37.251 -34.307  1.00  0.74           H  
ATOM   4006 1HB  ALA A 267       3.433 -35.247 -35.221  1.00  0.74           H  
ATOM   4007 2HB  ALA A 267       5.165 -35.036 -35.185  1.00  0.74           H  
ATOM   4008 3HB  ALA A 267       4.387 -35.390 -36.708  1.00  0.74           H  
ATOM   4009  N   LYS A 268       2.485 -38.370 -35.212  1.00  0.80           N  
ATOM   4010  CA  LYS A 268       1.302 -39.030 -35.728  1.00  0.80           C  
ATOM   4011  C   LYS A 268       0.063 -38.357 -35.179  1.00  0.80           C  
ATOM   4012  O   LYS A 268      -0.011 -38.000 -33.999  1.00  0.80           O  
ATOM   4013  CB  LYS A 268       1.319 -40.522 -35.405  1.00  0.80           C  
ATOM   4014  CG  LYS A 268       2.424 -41.310 -36.142  1.00  0.80           C  
ATOM   4015  CD  LYS A 268       2.391 -42.798 -35.790  1.00  0.80           C  
ATOM   4016  CE  LYS A 268       3.407 -43.608 -36.623  1.00  0.80           C  
ATOM   4017  NZ  LYS A 268       4.819 -43.248 -36.316  1.00  0.80           N  
ATOM   4018  H   LYS A 268       2.676 -38.397 -34.212  1.00  0.80           H  
ATOM   4019  HA  LYS A 268       1.280 -38.921 -36.812  1.00  0.80           H  
ATOM   4020 1HB  LYS A 268       1.473 -40.654 -34.333  1.00  0.80           H  
ATOM   4021 2HB  LYS A 268       0.354 -40.961 -35.658  1.00  0.80           H  
ATOM   4022 1HG  LYS A 268       2.299 -41.192 -37.219  1.00  0.80           H  
ATOM   4023 2HG  LYS A 268       3.407 -40.909 -35.867  1.00  0.80           H  
ATOM   4024 1HD  LYS A 268       2.630 -42.920 -34.733  1.00  0.80           H  
ATOM   4025 2HD  LYS A 268       1.392 -43.194 -35.968  1.00  0.80           H  
ATOM   4026 1HE  LYS A 268       3.263 -44.666 -36.418  1.00  0.80           H  
ATOM   4027 2HE  LYS A 268       3.223 -43.424 -37.681  1.00  0.80           H  
ATOM   4028 1HZ  LYS A 268       5.462 -43.786 -36.870  1.00  0.80           H  
ATOM   4029 2HZ  LYS A 268       5.005 -42.259 -36.509  1.00  0.80           H  
ATOM   4030 3HZ  LYS A 268       5.034 -43.410 -35.348  1.00  0.80           H  
ATOM   4031  N   PHE A 269      -0.932 -38.205 -36.035  1.00  0.85           N  
ATOM   4032  CA  PHE A 269      -2.151 -37.535 -35.626  1.00  0.85           C  
ATOM   4033  C   PHE A 269      -3.353 -38.455 -35.735  1.00  0.85           C  
ATOM   4034  O   PHE A 269      -3.421 -39.286 -36.642  1.00  0.85           O  
ATOM   4035  CB  PHE A 269      -2.303 -36.283 -36.467  1.00  0.85           C  
ATOM   4036  CG  PHE A 269      -1.165 -35.293 -36.200  1.00  0.85           C  
ATOM   4037  CD1 PHE A 269       0.022 -35.377 -36.916  1.00  0.85           C  
ATOM   4038  CD2 PHE A 269      -1.257 -34.324 -35.211  1.00  0.85           C  
ATOM   4039  CE1 PHE A 269       1.065 -34.521 -36.657  1.00  0.85           C  
ATOM   4040  CE2 PHE A 269      -0.205 -33.468 -34.958  1.00  0.85           C  
ATOM   4041  CZ  PHE A 269       0.953 -33.570 -35.677  1.00  0.85           C  
ATOM   4042  H   PHE A 269      -0.831 -38.529 -36.987  1.00  0.85           H  
ATOM   4043  HA  PHE A 269      -2.059 -37.233 -34.582  1.00  0.85           H  
ATOM   4044 1HB  PHE A 269      -2.304 -36.539 -37.524  1.00  0.85           H  
ATOM   4045 2HB  PHE A 269      -3.215 -35.843 -36.251  1.00  0.85           H  
ATOM   4046  HD1 PHE A 269       0.127 -36.138 -37.692  1.00  0.85           H  
ATOM   4047  HD2 PHE A 269      -2.166 -34.249 -34.620  1.00  0.85           H  
ATOM   4048  HE1 PHE A 269       1.988 -34.608 -37.232  1.00  0.85           H  
ATOM   4049  HE2 PHE A 269      -0.293 -32.720 -34.170  1.00  0.85           H  
ATOM   4050  HZ  PHE A 269       1.785 -32.903 -35.467  1.00  0.85           H  
ATOM   4051  N   ASP A 270      -4.297 -38.296 -34.808  1.00  0.89           N  
ATOM   4052  CA  ASP A 270      -5.480 -39.145 -34.744  1.00  0.89           C  
ATOM   4053  C   ASP A 270      -6.645 -38.461 -34.016  1.00  0.89           C  
ATOM   4054  O   ASP A 270      -6.532 -37.343 -33.517  1.00  0.89           O  
ATOM   4055  CB  ASP A 270      -5.088 -40.457 -34.017  1.00  0.89           C  
ATOM   4056  CG  ASP A 270      -5.910 -41.717 -34.386  1.00  0.89           C  
ATOM   4057  OD1 ASP A 270      -7.015 -41.566 -34.851  1.00  0.89           O  
ATOM   4058  OD2 ASP A 270      -5.421 -42.800 -34.180  1.00  0.89           O  
ATOM   4059  H   ASP A 270      -4.153 -37.596 -34.079  1.00  0.89           H  
ATOM   4060  HA  ASP A 270      -5.798 -39.373 -35.761  1.00  0.89           H  
ATOM   4061 1HB  ASP A 270      -4.040 -40.675 -34.225  1.00  0.89           H  
ATOM   4062 2HB  ASP A 270      -5.172 -40.300 -32.942  1.00  0.89           H  
ATOM   4063  N   ASP A 271      -7.758 -39.171 -33.901  1.00  0.91           N  
ATOM   4064  CA  ASP A 271      -8.958 -38.691 -33.202  1.00  0.91           C  
ATOM   4065  C   ASP A 271      -8.673 -38.323 -31.742  1.00  0.91           C  
ATOM   4066  O   ASP A 271      -9.357 -37.490 -31.152  1.00  0.91           O  
ATOM   4067  CB  ASP A 271     -10.036 -39.774 -33.220  1.00  0.91           C  
ATOM   4068  CG  ASP A 271     -10.695 -39.971 -34.591  1.00  0.91           C  
ATOM   4069  OD1 ASP A 271     -10.525 -39.131 -35.438  1.00  0.91           O  
ATOM   4070  OD2 ASP A 271     -11.363 -40.976 -34.779  1.00  0.91           O  
ATOM   4071  H   ASP A 271      -7.764 -40.090 -34.344  1.00  0.91           H  
ATOM   4072  HA  ASP A 271      -9.328 -37.804 -33.718  1.00  0.91           H  
ATOM   4073 1HB  ASP A 271      -9.583 -40.724 -32.916  1.00  0.91           H  
ATOM   4074 2HB  ASP A 271     -10.802 -39.534 -32.485  1.00  0.91           H  
ATOM   4075  N   ASP A 272      -7.639 -38.938 -31.179  1.00  0.90           N  
ATOM   4076  CA  ASP A 272      -7.226 -38.753 -29.796  1.00  0.90           C  
ATOM   4077  C   ASP A 272      -6.234 -37.601 -29.603  1.00  0.90           C  
ATOM   4078  O   ASP A 272      -5.770 -37.390 -28.481  1.00  0.90           O  
ATOM   4079  CB  ASP A 272      -6.542 -40.021 -29.280  1.00  0.90           C  
ATOM   4080  CG  ASP A 272      -7.457 -41.233 -29.173  1.00  0.90           C  
ATOM   4081  OD1 ASP A 272      -8.647 -41.071 -29.030  1.00  0.90           O  
ATOM   4082  OD2 ASP A 272      -6.937 -42.332 -29.243  1.00  0.90           O  
ATOM   4083  H   ASP A 272      -7.123 -39.588 -31.754  1.00  0.90           H  
ATOM   4084  HA  ASP A 272      -8.113 -38.548 -29.198  1.00  0.90           H  
ATOM   4085 1HB  ASP A 272      -5.717 -40.267 -29.947  1.00  0.90           H  
ATOM   4086 2HB  ASP A 272      -6.114 -39.822 -28.297  1.00  0.90           H  
ATOM   4087  N   GLY A 273      -5.891 -36.877 -30.677  1.00  0.87           N  
ATOM   4088  CA  GLY A 273      -4.890 -35.814 -30.582  1.00  0.87           C  
ATOM   4089  C   GLY A 273      -3.578 -36.216 -31.254  1.00  0.87           C  
ATOM   4090  O   GLY A 273      -3.571 -36.757 -32.368  1.00  0.87           O  
ATOM   4091  H   GLY A 273      -6.309 -37.067 -31.586  1.00  0.87           H  
ATOM   4092 1HA  GLY A 273      -5.271 -34.915 -31.055  1.00  0.87           H  
ATOM   4093 2HA  GLY A 273      -4.706 -35.565 -29.540  1.00  0.87           H  
ATOM   4094  N   VAL A 274      -2.455 -35.896 -30.615  1.00  0.81           N  
ATOM   4095  CA  VAL A 274      -1.153 -36.142 -31.231  1.00  0.81           C  
ATOM   4096  C   VAL A 274      -0.220 -36.987 -30.376  1.00  0.81           C  
ATOM   4097  O   VAL A 274      -0.143 -36.860 -29.147  1.00  0.81           O  
ATOM   4098  CB  VAL A 274      -0.461 -34.810 -31.589  1.00  0.81           C  
ATOM   4099  CG1 VAL A 274      -0.239 -33.977 -30.350  1.00  0.81           C  
ATOM   4100  CG2 VAL A 274       0.910 -35.083 -32.292  1.00  0.81           C  
ATOM   4101  H   VAL A 274      -2.522 -35.474 -29.686  1.00  0.81           H  
ATOM   4102  HA  VAL A 274      -1.317 -36.680 -32.165  1.00  0.81           H  
ATOM   4103  HB  VAL A 274      -1.115 -34.252 -32.251  1.00  0.81           H  
ATOM   4104 1HG1 VAL A 274       0.229 -33.030 -30.623  1.00  0.81           H  
ATOM   4105 2HG1 VAL A 274      -1.202 -33.782 -29.871  1.00  0.81           H  
ATOM   4106 3HG1 VAL A 274       0.408 -34.518 -29.661  1.00  0.81           H  
ATOM   4107 1HG2 VAL A 274       1.355 -34.142 -32.552  1.00  0.81           H  
ATOM   4108 2HG2 VAL A 274       1.585 -35.613 -31.631  1.00  0.81           H  
ATOM   4109 3HG2 VAL A 274       0.755 -35.673 -33.196  1.00  0.81           H  
ATOM   4110  N   ARG A 275       0.496 -37.869 -31.060  1.00  0.76           N  
ATOM   4111  CA  ARG A 275       1.482 -38.743 -30.455  1.00  0.76           C  
ATOM   4112  C   ARG A 275       2.816 -38.481 -31.138  1.00  0.76           C  
ATOM   4113  O   ARG A 275       2.885 -38.396 -32.367  1.00  0.76           O  
ATOM   4114  CB  ARG A 275       1.062 -40.184 -30.648  1.00  0.76           C  
ATOM   4115  CG  ARG A 275      -0.218 -40.600 -29.910  1.00  0.76           C  
ATOM   4116  CD  ARG A 275      -0.550 -42.055 -30.124  1.00  0.76           C  
ATOM   4117  NE  ARG A 275      -1.715 -42.479 -29.334  1.00  0.76           N  
ATOM   4118  CZ  ARG A 275      -3.005 -42.439 -29.757  1.00  0.76           C  
ATOM   4119  NH1 ARG A 275      -3.288 -42.018 -30.966  1.00  0.76           N  
ATOM   4120  NH2 ARG A 275      -3.979 -42.828 -28.945  1.00  0.76           N  
ATOM   4121  H   ARG A 275       0.354 -37.922 -32.070  1.00  0.76           H  
ATOM   4122  HA  ARG A 275       1.573 -38.521 -29.392  1.00  0.76           H  
ATOM   4123 1HB  ARG A 275       0.878 -40.348 -31.711  1.00  0.76           H  
ATOM   4124 2HB  ARG A 275       1.845 -40.837 -30.370  1.00  0.76           H  
ATOM   4125 1HG  ARG A 275      -0.084 -40.428 -28.845  1.00  0.76           H  
ATOM   4126 2HG  ARG A 275      -1.056 -40.002 -30.270  1.00  0.76           H  
ATOM   4127 1HD  ARG A 275      -0.775 -42.221 -31.178  1.00  0.76           H  
ATOM   4128 2HD  ARG A 275       0.299 -42.672 -29.836  1.00  0.76           H  
ATOM   4129  HE  ARG A 275      -1.543 -42.818 -28.399  1.00  0.76           H  
ATOM   4130 1HH1 ARG A 275      -2.548 -41.723 -31.585  1.00  0.76           H  
ATOM   4131 2HH1 ARG A 275      -4.249 -42.015 -31.294  1.00  0.76           H  
ATOM   4132 1HH2 ARG A 275      -3.764 -43.153 -28.017  1.00  0.76           H  
ATOM   4133 2HH2 ARG A 275      -4.972 -42.777 -29.245  1.00  0.76           H  
ATOM   4134  N   ALA A 276       3.895 -38.334 -30.378  1.00  0.71           N  
ATOM   4135  CA  ALA A 276       5.139 -38.028 -31.077  1.00  0.71           C  
ATOM   4136  C   ALA A 276       6.422 -38.356 -30.331  1.00  0.71           C  
ATOM   4137  O   ALA A 276       6.467 -38.380 -29.105  1.00  0.71           O  
ATOM   4138  CB  ALA A 276       5.165 -36.544 -31.407  1.00  0.71           C  
ATOM   4139  H   ALA A 276       3.837 -38.401 -29.360  1.00  0.71           H  
ATOM   4140  HA  ALA A 276       5.141 -38.611 -31.990  1.00  0.71           H  
ATOM   4141 1HB  ALA A 276       6.046 -36.360 -31.949  1.00  0.71           H  
ATOM   4142 2HB  ALA A 276       4.299 -36.263 -32.004  1.00  0.71           H  
ATOM   4143 3HB  ALA A 276       5.174 -35.965 -30.487  1.00  0.71           H  
ATOM   4144  N   THR A 277       7.502 -38.534 -31.091  1.00  0.68           N  
ATOM   4145  CA  THR A 277       8.822 -38.664 -30.466  1.00  0.68           C  
ATOM   4146  C   THR A 277       9.610 -37.361 -30.535  1.00  0.68           C  
ATOM   4147  O   THR A 277       9.865 -36.825 -31.625  1.00  0.68           O  
ATOM   4148  CB  THR A 277       9.675 -39.785 -31.082  1.00  0.68           C  
ATOM   4149  OG1 THR A 277       9.029 -41.052 -30.894  1.00  0.68           O  
ATOM   4150  CG2 THR A 277      11.084 -39.801 -30.418  1.00  0.68           C  
ATOM   4151  H   THR A 277       7.381 -38.555 -32.106  1.00  0.68           H  
ATOM   4152  HA  THR A 277       8.682 -38.906 -29.416  1.00  0.68           H  
ATOM   4153  HB  THR A 277       9.785 -39.605 -32.152  1.00  0.68           H  
ATOM   4154  HG1 THR A 277       9.131 -41.327 -29.980  1.00  0.68           H  
ATOM   4155 1HG2 THR A 277      11.689 -40.591 -30.859  1.00  0.68           H  
ATOM   4156 2HG2 THR A 277      11.580 -38.842 -30.577  1.00  0.68           H  
ATOM   4157 3HG2 THR A 277      10.981 -39.978 -29.345  1.00  0.68           H  
ATOM   4158  N   LEU A 278      10.011 -36.893 -29.348  1.00  0.66           N  
ATOM   4159  CA  LEU A 278      10.786 -35.678 -29.124  1.00  0.66           C  
ATOM   4160  C   LEU A 278      12.243 -36.005 -28.904  1.00  0.66           C  
ATOM   4161  O   LEU A 278      12.584 -36.829 -28.053  1.00  0.66           O  
ATOM   4162  CB  LEU A 278      10.287 -34.919 -27.896  1.00  0.66           C  
ATOM   4163  CG  LEU A 278      11.063 -33.671 -27.504  1.00  0.66           C  
ATOM   4164  CD1 LEU A 278      10.896 -32.656 -28.579  1.00  0.66           C  
ATOM   4165  CD2 LEU A 278      10.543 -33.144 -26.171  1.00  0.66           C  
ATOM   4166  H   LEU A 278       9.754 -37.441 -28.528  1.00  0.66           H  
ATOM   4167  HA  LEU A 278      10.699 -35.040 -30.000  1.00  0.66           H  
ATOM   4168 1HB  LEU A 278       9.269 -34.606 -28.084  1.00  0.66           H  
ATOM   4169 2HB  LEU A 278      10.319 -35.602 -27.053  1.00  0.66           H  
ATOM   4170  HG  LEU A 278      12.126 -33.908 -27.409  1.00  0.66           H  
ATOM   4171 1HD1 LEU A 278      11.438 -31.781 -28.322  1.00  0.66           H  
ATOM   4172 2HD1 LEU A 278      11.272 -33.051 -29.504  1.00  0.66           H  
ATOM   4173 3HD1 LEU A 278       9.845 -32.426 -28.685  1.00  0.66           H  
ATOM   4174 1HD2 LEU A 278      11.094 -32.263 -25.893  1.00  0.66           H  
ATOM   4175 2HD2 LEU A 278       9.496 -32.897 -26.262  1.00  0.66           H  
ATOM   4176 3HD2 LEU A 278      10.667 -33.903 -25.409  1.00  0.66           H  
ATOM   4177  N   VAL A 279      13.095 -35.363 -29.673  1.00  0.66           N  
ATOM   4178  CA  VAL A 279      14.519 -35.565 -29.598  1.00  0.66           C  
ATOM   4179  C   VAL A 279      15.180 -34.338 -28.993  1.00  0.66           C  
ATOM   4180  O   VAL A 279      14.912 -33.208 -29.414  1.00  0.66           O  
ATOM   4181  CB  VAL A 279      15.056 -35.809 -30.994  1.00  0.66           C  
ATOM   4182  CG1 VAL A 279      16.556 -36.020 -30.933  1.00  0.66           C  
ATOM   4183  CG2 VAL A 279      14.312 -36.972 -31.611  1.00  0.66           C  
ATOM   4184  H   VAL A 279      12.732 -34.717 -30.363  1.00  0.66           H  
ATOM   4185  HA  VAL A 279      14.730 -36.431 -28.968  1.00  0.66           H  
ATOM   4186  HB  VAL A 279      14.878 -34.925 -31.598  1.00  0.66           H  
ATOM   4187 1HG1 VAL A 279      16.942 -36.173 -31.923  1.00  0.66           H  
ATOM   4188 2HG1 VAL A 279      17.029 -35.143 -30.495  1.00  0.66           H  
ATOM   4189 3HG1 VAL A 279      16.778 -36.893 -30.323  1.00  0.66           H  
ATOM   4190 1HG2 VAL A 279      14.675 -37.124 -32.607  1.00  0.66           H  
ATOM   4191 2HG2 VAL A 279      14.473 -37.873 -31.019  1.00  0.66           H  
ATOM   4192 3HG2 VAL A 279      13.245 -36.745 -31.648  1.00  0.66           H  
ATOM   4193  N   THR A 280      15.997 -34.567 -27.971  1.00  0.67           N  
ATOM   4194  CA  THR A 280      16.656 -33.506 -27.224  1.00  0.67           C  
ATOM   4195  C   THR A 280      18.034 -33.989 -26.715  1.00  0.67           C  
ATOM   4196  O   THR A 280      18.268 -35.191 -26.671  1.00  0.67           O  
ATOM   4197  CB  THR A 280      15.715 -33.111 -26.058  1.00  0.67           C  
ATOM   4198  OG1 THR A 280      16.193 -31.967 -25.370  1.00  0.67           O  
ATOM   4199  CG2 THR A 280      15.601 -34.233 -25.125  1.00  0.67           C  
ATOM   4200  H   THR A 280      16.141 -35.530 -27.661  1.00  0.67           H  
ATOM   4201  HA  THR A 280      16.791 -32.669 -27.889  1.00  0.67           H  
ATOM   4202  HB  THR A 280      14.724 -32.900 -26.445  1.00  0.67           H  
ATOM   4203  HG1 THR A 280      16.322 -31.253 -26.017  1.00  0.67           H  
ATOM   4204 1HG2 THR A 280      14.968 -33.964 -24.337  1.00  0.67           H  
ATOM   4205 2HG2 THR A 280      15.195 -35.094 -25.641  1.00  0.67           H  
ATOM   4206 3HG2 THR A 280      16.544 -34.474 -24.742  1.00  0.67           H  
ATOM   4207  N   PRO A 281      18.994 -33.112 -26.344  1.00  0.69           N  
ATOM   4208  CA  PRO A 281      20.254 -33.481 -25.697  1.00  0.69           C  
ATOM   4209  C   PRO A 281      20.078 -34.424 -24.490  1.00  0.69           C  
ATOM   4210  O   PRO A 281      20.980 -35.199 -24.178  1.00  0.69           O  
ATOM   4211  CB  PRO A 281      20.826 -32.116 -25.308  1.00  0.69           C  
ATOM   4212  CG  PRO A 281      20.303 -31.178 -26.386  1.00  0.69           C  
ATOM   4213  CD  PRO A 281      18.911 -31.667 -26.697  1.00  0.69           C  
ATOM   4214  HA  PRO A 281      20.903 -33.957 -26.446  1.00  0.69           H  
ATOM   4215 1HB  PRO A 281      20.489 -31.843 -24.297  1.00  0.69           H  
ATOM   4216 2HB  PRO A 281      21.925 -32.167 -25.277  1.00  0.69           H  
ATOM   4217 1HG  PRO A 281      20.310 -30.142 -26.013  1.00  0.69           H  
ATOM   4218 2HG  PRO A 281      20.966 -31.203 -27.263  1.00  0.69           H  
ATOM   4219 1HD  PRO A 281      18.226 -31.115 -26.082  1.00  0.69           H  
ATOM   4220 2HD  PRO A 281      18.723 -31.533 -27.769  1.00  0.69           H  
ATOM   4221  N   GLN A 282      18.926 -34.370 -23.814  1.00  0.71           N  
ATOM   4222  CA  GLN A 282      18.662 -35.238 -22.665  1.00  0.71           C  
ATOM   4223  C   GLN A 282      18.172 -36.653 -23.069  1.00  0.71           C  
ATOM   4224  O   GLN A 282      17.960 -37.496 -22.193  1.00  0.71           O  
ATOM   4225  CB  GLN A 282      17.607 -34.630 -21.707  1.00  0.71           C  
ATOM   4226  CG  GLN A 282      18.013 -33.342 -20.963  1.00  0.71           C  
ATOM   4227  CD  GLN A 282      16.921 -32.837 -19.921  1.00  0.71           C  
ATOM   4228  OE1 GLN A 282      16.016 -33.584 -19.495  1.00  0.71           O  
ATOM   4229  NE2 GLN A 282      17.055 -31.584 -19.496  1.00  0.71           N  
ATOM   4230  H   GLN A 282      18.213 -33.712 -24.094  1.00  0.71           H  
ATOM   4231  HA  GLN A 282      19.594 -35.359 -22.114  1.00  0.71           H  
ATOM   4232 1HB  GLN A 282      16.698 -34.415 -22.266  1.00  0.71           H  
ATOM   4233 2HB  GLN A 282      17.347 -35.372 -20.954  1.00  0.71           H  
ATOM   4234 1HG  GLN A 282      18.941 -33.532 -20.422  1.00  0.71           H  
ATOM   4235 2HG  GLN A 282      18.169 -32.555 -21.703  1.00  0.71           H  
ATOM   4236 1HE2 GLN A 282      16.435 -31.207 -18.800  1.00  0.71           H  
ATOM   4237 2HE2 GLN A 282      17.800 -31.015 -19.845  1.00  0.71           H  
ATOM   4238  N   GLY A 283      17.961 -36.915 -24.372  1.00  0.72           N  
ATOM   4239  CA  GLY A 283      17.485 -38.231 -24.822  1.00  0.72           C  
ATOM   4240  C   GLY A 283      16.351 -38.171 -25.858  1.00  0.72           C  
ATOM   4241  O   GLY A 283      16.147 -37.169 -26.546  1.00  0.72           O  
ATOM   4242  H   GLY A 283      18.152 -36.204 -25.074  1.00  0.72           H  
ATOM   4243 1HA  GLY A 283      18.325 -38.779 -25.249  1.00  0.72           H  
ATOM   4244 2HA  GLY A 283      17.148 -38.805 -23.961  1.00  0.72           H  
ATOM   4245  N   GLU A 284      15.644 -39.289 -26.018  1.00  0.74           N  
ATOM   4246  CA  GLU A 284      14.538 -39.353 -26.974  1.00  0.74           C  
ATOM   4247  C   GLU A 284      13.318 -39.876 -26.233  1.00  0.74           C  
ATOM   4248  O   GLU A 284      13.385 -40.937 -25.602  1.00  0.74           O  
ATOM   4249  CB  GLU A 284      14.861 -40.257 -28.164  1.00  0.74           C  
ATOM   4250  CG  GLU A 284      16.065 -39.828 -28.992  1.00  0.74           C  
ATOM   4251  CD  GLU A 284      16.287 -40.709 -30.192  1.00  0.74           C  
ATOM   4252  OE1 GLU A 284      15.527 -41.633 -30.373  1.00  0.74           O  
ATOM   4253  OE2 GLU A 284      17.219 -40.467 -30.934  1.00  0.74           O  
ATOM   4254  H   GLU A 284      15.849 -40.095 -25.446  1.00  0.74           H  
ATOM   4255  HA  GLU A 284      14.317 -38.353 -27.337  1.00  0.74           H  
ATOM   4256 1HB  GLU A 284      15.036 -41.272 -27.812  1.00  0.74           H  
ATOM   4257 2HB  GLU A 284      13.998 -40.285 -28.832  1.00  0.74           H  
ATOM   4258 1HG  GLU A 284      15.911 -38.808 -29.317  1.00  0.74           H  
ATOM   4259 2HG  GLU A 284      16.953 -39.848 -28.364  1.00  0.74           H  
ATOM   4260  N   HIS A 285      12.215 -39.131 -26.284  1.00  0.75           N  
ATOM   4261  CA  HIS A 285      11.047 -39.518 -25.503  1.00  0.75           C  
ATOM   4262  C   HIS A 285       9.716 -39.429 -26.224  1.00  0.75           C  
ATOM   4263  O   HIS A 285       9.520 -38.613 -27.125  1.00  0.75           O  
ATOM   4264  CB  HIS A 285      10.945 -38.654 -24.268  1.00  0.75           C  
ATOM   4265  CG  HIS A 285      12.141 -38.728 -23.353  1.00  0.75           C  
ATOM   4266  ND1 HIS A 285      13.286 -38.001 -23.578  1.00  0.75           N  
ATOM   4267  CD2 HIS A 285      12.356 -39.425 -22.217  1.00  0.75           C  
ATOM   4268  CE1 HIS A 285      14.159 -38.247 -22.614  1.00  0.75           C  
ATOM   4269  NE2 HIS A 285      13.617 -39.107 -21.777  1.00  0.75           N  
ATOM   4270  H   HIS A 285      12.219 -38.279 -26.846  1.00  0.75           H  
ATOM   4271  HA  HIS A 285      11.164 -40.552 -25.181  1.00  0.75           H  
ATOM   4272 1HB  HIS A 285      10.797 -37.613 -24.565  1.00  0.75           H  
ATOM   4273 2HB  HIS A 285      10.068 -38.966 -23.722  1.00  0.75           H  
ATOM   4274  HD2 HIS A 285      11.656 -40.106 -21.734  1.00  0.75           H  
ATOM   4275  HE1 HIS A 285      15.155 -37.809 -22.524  1.00  0.75           H  
ATOM   4276  HE2 HIS A 285      14.053 -39.476 -20.937  1.00  0.75           H  
ATOM   4277  N   PHE A 286       8.780 -40.266 -25.796  1.00  0.77           N  
ATOM   4278  CA  PHE A 286       7.429 -40.238 -26.337  1.00  0.77           C  
ATOM   4279  C   PHE A 286       6.511 -39.261 -25.610  1.00  0.77           C  
ATOM   4280  O   PHE A 286       6.390 -39.287 -24.383  1.00  0.77           O  
ATOM   4281  CB  PHE A 286       6.815 -41.622 -26.301  1.00  0.77           C  
ATOM   4282  CG  PHE A 286       5.439 -41.660 -26.839  1.00  0.77           C  
ATOM   4283  CD1 PHE A 286       5.219 -41.596 -28.194  1.00  0.77           C  
ATOM   4284  CD2 PHE A 286       4.352 -41.757 -25.983  1.00  0.77           C  
ATOM   4285  CE1 PHE A 286       3.949 -41.635 -28.688  1.00  0.77           C  
ATOM   4286  CE2 PHE A 286       3.075 -41.793 -26.475  1.00  0.77           C  
ATOM   4287  CZ  PHE A 286       2.869 -41.734 -27.825  1.00  0.77           C  
ATOM   4288  H   PHE A 286       9.003 -40.929 -25.064  1.00  0.77           H  
ATOM   4289  HA  PHE A 286       7.488 -39.923 -27.379  1.00  0.77           H  
ATOM   4290 1HB  PHE A 286       7.427 -42.310 -26.882  1.00  0.77           H  
ATOM   4291 2HB  PHE A 286       6.790 -41.984 -25.276  1.00  0.77           H  
ATOM   4292  HD1 PHE A 286       6.071 -41.514 -28.872  1.00  0.77           H  
ATOM   4293  HD2 PHE A 286       4.524 -41.803 -24.909  1.00  0.77           H  
ATOM   4294  HE1 PHE A 286       3.805 -41.587 -29.761  1.00  0.77           H  
ATOM   4295  HE2 PHE A 286       2.230 -41.869 -25.794  1.00  0.77           H  
ATOM   4296  HZ  PHE A 286       1.864 -41.765 -28.205  1.00  0.77           H  
ATOM   4297  N   LEU A 287       5.887 -38.391 -26.393  1.00  0.79           N  
ATOM   4298  CA  LEU A 287       4.947 -37.382 -25.946  1.00  0.79           C  
ATOM   4299  C   LEU A 287       3.548 -37.731 -26.408  1.00  0.79           C  
ATOM   4300  O   LEU A 287       3.352 -38.263 -27.505  1.00  0.79           O  
ATOM   4301  CB  LEU A 287       5.276 -36.011 -26.548  1.00  0.79           C  
ATOM   4302  CG  LEU A 287       6.407 -35.231 -25.952  1.00  0.79           C  
ATOM   4303  CD1 LEU A 287       7.680 -35.977 -26.154  1.00  0.79           C  
ATOM   4304  CD2 LEU A 287       6.457 -33.845 -26.623  1.00  0.79           C  
ATOM   4305  H   LEU A 287       6.076 -38.439 -27.385  1.00  0.79           H  
ATOM   4306  HA  LEU A 287       4.965 -37.333 -24.857  1.00  0.79           H  
ATOM   4307 1HB  LEU A 287       5.515 -36.161 -27.604  1.00  0.79           H  
ATOM   4308 2HB  LEU A 287       4.382 -35.390 -26.490  1.00  0.79           H  
ATOM   4309  HG  LEU A 287       6.255 -35.116 -24.903  1.00  0.79           H  
ATOM   4310 1HD1 LEU A 287       8.487 -35.404 -25.727  1.00  0.79           H  
ATOM   4311 2HD1 LEU A 287       7.641 -36.918 -25.670  1.00  0.79           H  
ATOM   4312 3HD1 LEU A 287       7.842 -36.131 -27.216  1.00  0.79           H  
ATOM   4313 1HD2 LEU A 287       7.261 -33.264 -26.196  1.00  0.79           H  
ATOM   4314 2HD2 LEU A 287       6.619 -33.963 -27.696  1.00  0.79           H  
ATOM   4315 3HD2 LEU A 287       5.514 -33.327 -26.455  1.00  0.79           H  
ATOM   4316  N   ARG A 288       2.565 -37.348 -25.618  1.00  0.82           N  
ATOM   4317  CA  ARG A 288       1.184 -37.474 -26.047  1.00  0.82           C  
ATOM   4318  C   ARG A 288       0.385 -36.290 -25.538  1.00  0.82           C  
ATOM   4319  O   ARG A 288       0.550 -35.866 -24.395  1.00  0.82           O  
ATOM   4320  CB  ARG A 288       0.555 -38.784 -25.599  1.00  0.82           C  
ATOM   4321  CG  ARG A 288      -0.878 -38.997 -26.088  1.00  0.82           C  
ATOM   4322  CD  ARG A 288      -1.349 -40.388 -25.857  1.00  0.82           C  
ATOM   4323  NE  ARG A 288      -1.451 -40.711 -24.436  1.00  0.82           N  
ATOM   4324  CZ  ARG A 288      -2.549 -40.500 -23.675  1.00  0.82           C  
ATOM   4325  NH1 ARG A 288      -3.633 -39.972 -24.207  1.00  0.82           N  
ATOM   4326  NH2 ARG A 288      -2.537 -40.827 -22.393  1.00  0.82           N  
ATOM   4327  H   ARG A 288       2.775 -36.943 -24.716  1.00  0.82           H  
ATOM   4328  HA  ARG A 288       1.157 -37.455 -27.135  1.00  0.82           H  
ATOM   4329 1HB  ARG A 288       1.150 -39.611 -25.971  1.00  0.82           H  
ATOM   4330 2HB  ARG A 288       0.552 -38.838 -24.511  1.00  0.82           H  
ATOM   4331 1HG  ARG A 288      -1.545 -38.322 -25.550  1.00  0.82           H  
ATOM   4332 2HG  ARG A 288      -0.934 -38.778 -27.158  1.00  0.82           H  
ATOM   4333 1HD  ARG A 288      -2.332 -40.516 -26.311  1.00  0.82           H  
ATOM   4334 2HD  ARG A 288      -0.645 -41.084 -26.315  1.00  0.82           H  
ATOM   4335  HE  ARG A 288      -0.642 -41.117 -23.986  1.00  0.82           H  
ATOM   4336 1HH1 ARG A 288      -3.649 -39.718 -25.187  1.00  0.82           H  
ATOM   4337 2HH1 ARG A 288      -4.451 -39.818 -23.634  1.00  0.82           H  
ATOM   4338 1HH2 ARG A 288      -1.707 -41.234 -21.983  1.00  0.82           H  
ATOM   4339 2HH2 ARG A 288      -3.356 -40.672 -21.825  1.00  0.82           H  
ATOM   4340  N   SER A 289      -0.477 -35.763 -26.396  1.00  0.84           N  
ATOM   4341  CA  SER A 289      -1.344 -34.648 -26.044  1.00  0.84           C  
ATOM   4342  C   SER A 289      -2.708 -34.771 -26.678  1.00  0.84           C  
ATOM   4343  O   SER A 289      -2.850 -35.157 -27.836  1.00  0.84           O  
ATOM   4344  CB  SER A 289      -0.747 -33.329 -26.487  1.00  0.84           C  
ATOM   4345  OG  SER A 289      -1.665 -32.272 -26.243  1.00  0.84           O  
ATOM   4346  H   SER A 289      -0.514 -36.149 -27.342  1.00  0.84           H  
ATOM   4347  HA  SER A 289      -1.470 -34.636 -24.960  1.00  0.84           H  
ATOM   4348 1HB  SER A 289       0.182 -33.146 -25.944  1.00  0.84           H  
ATOM   4349 2HB  SER A 289      -0.509 -33.371 -27.540  1.00  0.84           H  
ATOM   4350  HG  SER A 289      -1.718 -32.184 -25.280  1.00  0.84           H  
ATOM   4351  N   SER A 290      -3.729 -34.369 -25.930  1.00  0.87           N  
ATOM   4352  CA  SER A 290      -5.096 -34.385 -26.436  1.00  0.87           C  
ATOM   4353  C   SER A 290      -5.327 -33.378 -27.567  1.00  0.87           C  
ATOM   4354  O   SER A 290      -6.343 -33.444 -28.258  1.00  0.87           O  
ATOM   4355  CB  SER A 290      -6.077 -34.135 -25.304  1.00  0.87           C  
ATOM   4356  OG  SER A 290      -5.974 -32.829 -24.798  1.00  0.87           O  
ATOM   4357  H   SER A 290      -3.558 -34.057 -24.984  1.00  0.87           H  
ATOM   4358  HA  SER A 290      -5.293 -35.382 -26.836  1.00  0.87           H  
ATOM   4359 1HB  SER A 290      -7.088 -34.304 -25.670  1.00  0.87           H  
ATOM   4360 2HB  SER A 290      -5.897 -34.851 -24.503  1.00  0.87           H  
ATOM   4361  HG  SER A 290      -5.142 -32.791 -24.304  1.00  0.87           H  
ATOM   4362  N   LEU A 291      -4.415 -32.422 -27.737  1.00  0.89           N  
ATOM   4363  CA  LEU A 291      -4.560 -31.444 -28.799  1.00  0.89           C  
ATOM   4364  C   LEU A 291      -4.373 -32.015 -30.194  1.00  0.89           C  
ATOM   4365  O   LEU A 291      -3.538 -32.883 -30.431  1.00  0.89           O  
ATOM   4366  CB  LEU A 291      -3.618 -30.272 -28.577  1.00  0.89           C  
ATOM   4367  CG  LEU A 291      -3.979 -29.388 -27.413  1.00  0.89           C  
ATOM   4368  CD1 LEU A 291      -2.876 -28.339 -27.177  1.00  0.89           C  
ATOM   4369  CD2 LEU A 291      -5.328 -28.724 -27.778  1.00  0.89           C  
ATOM   4370  H   LEU A 291      -3.581 -32.396 -27.147  1.00  0.89           H  
ATOM   4371  HA  LEU A 291      -5.576 -31.055 -28.748  1.00  0.89           H  
ATOM   4372 1HB  LEU A 291      -2.604 -30.646 -28.433  1.00  0.89           H  
ATOM   4373 2HB  LEU A 291      -3.649 -29.673 -29.466  1.00  0.89           H  
ATOM   4374  HG  LEU A 291      -4.084 -29.983 -26.502  1.00  0.89           H  
ATOM   4375 1HD1 LEU A 291      -3.150 -27.704 -26.350  1.00  0.89           H  
ATOM   4376 2HD1 LEU A 291      -1.937 -28.844 -26.945  1.00  0.89           H  
ATOM   4377 3HD1 LEU A 291      -2.747 -27.731 -28.063  1.00  0.89           H  
ATOM   4378 1HD2 LEU A 291      -5.664 -28.084 -27.011  1.00  0.89           H  
ATOM   4379 2HD2 LEU A 291      -5.209 -28.142 -28.693  1.00  0.89           H  
ATOM   4380 3HD2 LEU A 291      -6.082 -29.496 -27.945  1.00  0.89           H  
ATOM   4381  N   LEU A 292      -5.153 -31.485 -31.127  1.00  0.90           N  
ATOM   4382  CA  LEU A 292      -5.087 -31.874 -32.529  1.00  0.90           C  
ATOM   4383  C   LEU A 292      -4.282 -30.849 -33.327  1.00  0.90           C  
ATOM   4384  O   LEU A 292      -4.253 -29.668 -32.979  1.00  0.90           O  
ATOM   4385  CB  LEU A 292      -6.510 -31.964 -33.117  1.00  0.90           C  
ATOM   4386  CG  LEU A 292      -7.338 -33.242 -32.777  1.00  0.90           C  
ATOM   4387  CD1 LEU A 292      -7.721 -33.254 -31.304  1.00  0.90           C  
ATOM   4388  CD2 LEU A 292      -8.587 -33.277 -33.658  1.00  0.90           C  
ATOM   4389  H   LEU A 292      -5.829 -30.788 -30.848  1.00  0.90           H  
ATOM   4390  HA  LEU A 292      -4.597 -32.844 -32.609  1.00  0.90           H  
ATOM   4391 1HB  LEU A 292      -7.080 -31.101 -32.773  1.00  0.90           H  
ATOM   4392 2HB  LEU A 292      -6.433 -31.904 -34.206  1.00  0.90           H  
ATOM   4393  HG  LEU A 292      -6.733 -34.123 -32.961  1.00  0.90           H  
ATOM   4394 1HD1 LEU A 292      -8.279 -34.162 -31.086  1.00  0.90           H  
ATOM   4395 2HD1 LEU A 292      -6.839 -33.237 -30.697  1.00  0.90           H  
ATOM   4396 3HD1 LEU A 292      -8.331 -32.383 -31.073  1.00  0.90           H  
ATOM   4397 1HD2 LEU A 292      -9.163 -34.176 -33.434  1.00  0.90           H  
ATOM   4398 2HD2 LEU A 292      -9.195 -32.395 -33.463  1.00  0.90           H  
ATOM   4399 3HD2 LEU A 292      -8.291 -33.288 -34.705  1.00  0.90           H  
ATOM   4400  N   GLY A 293      -3.625 -31.302 -34.390  1.00  0.91           N  
ATOM   4401  CA  GLY A 293      -2.891 -30.405 -35.287  1.00  0.91           C  
ATOM   4402  C   GLY A 293      -1.393 -30.246 -35.055  1.00  0.91           C  
ATOM   4403  O   GLY A 293      -0.908 -30.199 -33.921  1.00  0.91           O  
ATOM   4404  H   GLY A 293      -3.712 -32.293 -34.630  1.00  0.91           H  
ATOM   4405 1HA  GLY A 293      -3.040 -30.719 -36.312  1.00  0.91           H  
ATOM   4406 2HA  GLY A 293      -3.345 -29.420 -35.206  1.00  0.91           H  
ATOM   4407  N   ARG A 294      -0.658 -30.073 -36.163  1.00  0.90           N  
ATOM   4408  CA  ARG A 294       0.788 -29.851 -36.108  1.00  0.90           C  
ATOM   4409  C   ARG A 294       1.099 -28.560 -35.376  1.00  0.90           C  
ATOM   4410  O   ARG A 294       2.122 -28.446 -34.697  1.00  0.90           O  
ATOM   4411  CB  ARG A 294       1.395 -29.813 -37.497  1.00  0.90           C  
ATOM   4412  CG  ARG A 294       1.463 -31.143 -38.210  1.00  0.90           C  
ATOM   4413  CD  ARG A 294       1.975 -30.989 -39.585  1.00  0.90           C  
ATOM   4414  NE  ARG A 294       3.349 -30.494 -39.598  1.00  0.90           N  
ATOM   4415  CZ  ARG A 294       3.974 -30.017 -40.697  1.00  0.90           C  
ATOM   4416  NH1 ARG A 294       3.340 -29.989 -41.853  1.00  0.90           N  
ATOM   4417  NH2 ARG A 294       5.214 -29.573 -40.622  1.00  0.90           N  
ATOM   4418  H   ARG A 294      -1.111 -30.122 -37.064  1.00  0.90           H  
ATOM   4419  HA  ARG A 294       1.246 -30.669 -35.560  1.00  0.90           H  
ATOM   4420 1HB  ARG A 294       0.825 -29.130 -38.123  1.00  0.90           H  
ATOM   4421 2HB  ARG A 294       2.411 -29.426 -37.436  1.00  0.90           H  
ATOM   4422 1HG  ARG A 294       2.159 -31.789 -37.678  1.00  0.90           H  
ATOM   4423 2HG  ARG A 294       0.476 -31.608 -38.241  1.00  0.90           H  
ATOM   4424 1HD  ARG A 294       1.956 -31.954 -40.088  1.00  0.90           H  
ATOM   4425 2HD  ARG A 294       1.353 -30.282 -40.131  1.00  0.90           H  
ATOM   4426  HE  ARG A 294       3.870 -30.495 -38.705  1.00  0.90           H  
ATOM   4427 1HH1 ARG A 294       2.390 -30.326 -41.917  1.00  0.90           H  
ATOM   4428 2HH1 ARG A 294       3.804 -29.632 -42.675  1.00  0.90           H  
ATOM   4429 1HH2 ARG A 294       5.705 -29.590 -39.732  1.00  0.90           H  
ATOM   4430 2HH2 ARG A 294       5.658 -29.210 -41.450  1.00  0.90           H  
ATOM   4431  N   PHE A 295       0.191 -27.598 -35.506  1.00  0.87           N  
ATOM   4432  CA  PHE A 295       0.283 -26.305 -34.849  1.00  0.87           C  
ATOM   4433  C   PHE A 295       0.412 -26.511 -33.346  1.00  0.87           C  
ATOM   4434  O   PHE A 295       1.307 -25.964 -32.695  1.00  0.87           O  
ATOM   4435  CB  PHE A 295      -0.974 -25.502 -35.189  1.00  0.87           C  
ATOM   4436  CG  PHE A 295      -1.135 -24.217 -34.476  1.00  0.87           C  
ATOM   4437  CD1 PHE A 295      -0.448 -23.076 -34.862  1.00  0.87           C  
ATOM   4438  CD2 PHE A 295      -2.010 -24.146 -33.407  1.00  0.87           C  
ATOM   4439  CE1 PHE A 295      -0.636 -21.891 -34.179  1.00  0.87           C  
ATOM   4440  CE2 PHE A 295      -2.195 -22.975 -32.731  1.00  0.87           C  
ATOM   4441  CZ  PHE A 295      -1.507 -21.850 -33.117  1.00  0.87           C  
ATOM   4442  H   PHE A 295      -0.615 -27.784 -36.084  1.00  0.87           H  
ATOM   4443  HA  PHE A 295       1.169 -25.781 -35.213  1.00  0.87           H  
ATOM   4444 1HB  PHE A 295      -0.983 -25.292 -36.259  1.00  0.87           H  
ATOM   4445 2HB  PHE A 295      -1.852 -26.111 -34.977  1.00  0.87           H  
ATOM   4446  HD1 PHE A 295       0.237 -23.125 -35.708  1.00  0.87           H  
ATOM   4447  HD2 PHE A 295      -2.555 -25.042 -33.105  1.00  0.87           H  
ATOM   4448  HE1 PHE A 295      -0.097 -20.993 -34.477  1.00  0.87           H  
ATOM   4449  HE2 PHE A 295      -2.886 -22.934 -31.890  1.00  0.87           H  
ATOM   4450  HZ  PHE A 295      -1.658 -20.934 -32.583  1.00  0.87           H  
ATOM   4451  N   ASN A 296      -0.484 -27.319 -32.797  1.00  0.84           N  
ATOM   4452  CA  ASN A 296      -0.472 -27.594 -31.383  1.00  0.84           C  
ATOM   4453  C   ASN A 296       0.718 -28.430 -30.959  1.00  0.84           C  
ATOM   4454  O   ASN A 296       1.253 -28.220 -29.874  1.00  0.84           O  
ATOM   4455  CB  ASN A 296      -1.771 -28.206 -30.996  1.00  0.84           C  
ATOM   4456  CG  ASN A 296      -2.831 -27.156 -30.911  1.00  0.84           C  
ATOM   4457  OD1 ASN A 296      -2.541 -26.006 -30.546  1.00  0.84           O  
ATOM   4458  ND2 ASN A 296      -4.027 -27.490 -31.260  1.00  0.84           N  
ATOM   4459  H   ASN A 296      -1.180 -27.768 -33.377  1.00  0.84           H  
ATOM   4460  HA  ASN A 296      -0.395 -26.642 -30.864  1.00  0.84           H  
ATOM   4461 1HB  ASN A 296      -2.060 -28.960 -31.732  1.00  0.84           H  
ATOM   4462 2HB  ASN A 296      -1.652 -28.698 -30.043  1.00  0.84           H  
ATOM   4463 1HD2 ASN A 296      -4.761 -26.817 -31.231  1.00  0.84           H  
ATOM   4464 2HD2 ASN A 296      -4.215 -28.422 -31.611  1.00  0.84           H  
ATOM   4465  N   LEU A 297       1.189 -29.328 -31.825  1.00  0.79           N  
ATOM   4466  CA  LEU A 297       2.384 -30.089 -31.470  1.00  0.79           C  
ATOM   4467  C   LEU A 297       3.538 -29.110 -31.270  1.00  0.79           C  
ATOM   4468  O   LEU A 297       4.292 -29.219 -30.300  1.00  0.79           O  
ATOM   4469  CB  LEU A 297       2.741 -31.134 -32.528  1.00  0.79           C  
ATOM   4470  CG  LEU A 297       4.016 -31.947 -32.235  1.00  0.79           C  
ATOM   4471  CD1 LEU A 297       3.860 -32.707 -30.908  1.00  0.79           C  
ATOM   4472  CD2 LEU A 297       4.261 -32.906 -33.368  1.00  0.79           C  
ATOM   4473  H   LEU A 297       0.692 -29.500 -32.701  1.00  0.79           H  
ATOM   4474  HA  LEU A 297       2.201 -30.605 -30.529  1.00  0.79           H  
ATOM   4475 1HB  LEU A 297       1.907 -31.823 -32.627  1.00  0.79           H  
ATOM   4476 2HB  LEU A 297       2.874 -30.635 -33.477  1.00  0.79           H  
ATOM   4477  HG  LEU A 297       4.865 -31.269 -32.145  1.00  0.79           H  
ATOM   4478 1HD1 LEU A 297       4.771 -33.272 -30.707  1.00  0.79           H  
ATOM   4479 2HD1 LEU A 297       3.690 -31.994 -30.098  1.00  0.79           H  
ATOM   4480 3HD1 LEU A 297       3.020 -33.390 -30.968  1.00  0.79           H  
ATOM   4481 1HD2 LEU A 297       5.157 -33.470 -33.163  1.00  0.79           H  
ATOM   4482 2HD2 LEU A 297       3.423 -33.585 -33.457  1.00  0.79           H  
ATOM   4483 3HD2 LEU A 297       4.381 -32.354 -34.300  1.00  0.79           H  
ATOM   4484  N   SER A 298       3.674 -28.148 -32.193  1.00  0.75           N  
ATOM   4485  CA  SER A 298       4.731 -27.148 -32.099  1.00  0.75           C  
ATOM   4486  C   SER A 298       4.596 -26.365 -30.801  1.00  0.75           C  
ATOM   4487  O   SER A 298       5.590 -26.142 -30.109  1.00  0.75           O  
ATOM   4488  CB  SER A 298       4.692 -26.189 -33.272  1.00  0.75           C  
ATOM   4489  OG  SER A 298       5.713 -25.241 -33.169  1.00  0.75           O  
ATOM   4490  H   SER A 298       3.021 -28.118 -32.979  1.00  0.75           H  
ATOM   4491  HA  SER A 298       5.693 -27.660 -32.096  1.00  0.75           H  
ATOM   4492 1HB  SER A 298       4.792 -26.737 -34.203  1.00  0.75           H  
ATOM   4493 2HB  SER A 298       3.729 -25.686 -33.296  1.00  0.75           H  
ATOM   4494  HG  SER A 298       5.536 -24.760 -32.354  1.00  0.75           H  
ATOM   4495  N   ASN A 299       3.369 -25.960 -30.462  1.00  0.70           N  
ATOM   4496  CA  ASN A 299       3.141 -25.222 -29.226  1.00  0.70           C  
ATOM   4497  C   ASN A 299       3.533 -26.052 -28.001  1.00  0.70           C  
ATOM   4498  O   ASN A 299       4.091 -25.517 -27.037  1.00  0.70           O  
ATOM   4499  CB  ASN A 299       1.705 -24.789 -29.146  1.00  0.70           C  
ATOM   4500  CG  ASN A 299       1.395 -23.681 -30.094  1.00  0.70           C  
ATOM   4501  OD1 ASN A 299       2.290 -22.966 -30.577  1.00  0.70           O  
ATOM   4502  ND2 ASN A 299       0.145 -23.513 -30.379  1.00  0.70           N  
ATOM   4503  H   ASN A 299       2.585 -26.149 -31.090  1.00  0.70           H  
ATOM   4504  HA  ASN A 299       3.772 -24.335 -29.237  1.00  0.70           H  
ATOM   4505 1HB  ASN A 299       1.057 -25.632 -29.351  1.00  0.70           H  
ATOM   4506 2HB  ASN A 299       1.484 -24.448 -28.142  1.00  0.70           H  
ATOM   4507 1HD2 ASN A 299      -0.124 -22.777 -30.997  1.00  0.70           H  
ATOM   4508 2HD2 ASN A 299      -0.544 -24.122 -29.985  1.00  0.70           H  
ATOM   4509  N   VAL A 300       3.293 -27.363 -28.050  1.00  0.67           N  
ATOM   4510  CA  VAL A 300       3.719 -28.218 -26.958  1.00  0.67           C  
ATOM   4511  C   VAL A 300       5.232 -28.205 -26.871  1.00  0.67           C  
ATOM   4512  O   VAL A 300       5.773 -28.047 -25.781  1.00  0.67           O  
ATOM   4513  CB  VAL A 300       3.190 -29.652 -27.101  1.00  0.67           C  
ATOM   4514  CG1 VAL A 300       3.858 -30.550 -26.064  1.00  0.67           C  
ATOM   4515  CG2 VAL A 300       1.661 -29.648 -26.870  1.00  0.67           C  
ATOM   4516  H   VAL A 300       2.794 -27.762 -28.845  1.00  0.67           H  
ATOM   4517  HA  VAL A 300       3.321 -27.813 -26.029  1.00  0.67           H  
ATOM   4518  HB  VAL A 300       3.422 -30.031 -28.093  1.00  0.67           H  
ATOM   4519 1HG1 VAL A 300       3.479 -31.567 -26.160  1.00  0.67           H  
ATOM   4520 2HG1 VAL A 300       4.938 -30.549 -26.220  1.00  0.67           H  
ATOM   4521 3HG1 VAL A 300       3.635 -30.171 -25.077  1.00  0.67           H  
ATOM   4522 1HG2 VAL A 300       1.272 -30.662 -26.971  1.00  0.67           H  
ATOM   4523 2HG2 VAL A 300       1.446 -29.273 -25.870  1.00  0.67           H  
ATOM   4524 3HG2 VAL A 300       1.181 -29.009 -27.598  1.00  0.67           H  
ATOM   4525  N   LEU A 301       5.924 -28.326 -28.010  1.00  0.64           N  
ATOM   4526  CA  LEU A 301       7.383 -28.262 -27.984  1.00  0.64           C  
ATOM   4527  C   LEU A 301       7.870 -26.928 -27.424  1.00  0.64           C  
ATOM   4528  O   LEU A 301       8.853 -26.893 -26.678  1.00  0.64           O  
ATOM   4529  CB  LEU A 301       7.978 -28.480 -29.381  1.00  0.64           C  
ATOM   4530  CG  LEU A 301       8.392 -29.933 -29.721  1.00  0.64           C  
ATOM   4531  CD1 LEU A 301       7.180 -30.870 -29.579  1.00  0.64           C  
ATOM   4532  CD2 LEU A 301       8.992 -29.977 -31.155  1.00  0.64           C  
ATOM   4533  H   LEU A 301       5.424 -28.470 -28.888  1.00  0.64           H  
ATOM   4534  HA  LEU A 301       7.745 -29.058 -27.337  1.00  0.64           H  
ATOM   4535 1HB  LEU A 301       7.245 -28.164 -30.118  1.00  0.64           H  
ATOM   4536 2HB  LEU A 301       8.857 -27.849 -29.483  1.00  0.64           H  
ATOM   4537  HG  LEU A 301       9.146 -30.254 -29.012  1.00  0.64           H  
ATOM   4538 1HD1 LEU A 301       7.480 -31.895 -29.800  1.00  0.64           H  
ATOM   4539 2HD1 LEU A 301       6.792 -30.817 -28.560  1.00  0.64           H  
ATOM   4540 3HD1 LEU A 301       6.407 -30.565 -30.274  1.00  0.64           H  
ATOM   4541 1HD2 LEU A 301       9.300 -30.993 -31.385  1.00  0.64           H  
ATOM   4542 2HD2 LEU A 301       8.240 -29.653 -31.877  1.00  0.64           H  
ATOM   4543 3HD2 LEU A 301       9.860 -29.316 -31.215  1.00  0.64           H  
ATOM   4544  N   ALA A 302       7.188 -25.829 -27.765  1.00  0.61           N  
ATOM   4545  CA  ALA A 302       7.576 -24.526 -27.241  1.00  0.61           C  
ATOM   4546  C   ALA A 302       7.472 -24.512 -25.731  1.00  0.61           C  
ATOM   4547  O   ALA A 302       8.365 -24.008 -25.040  1.00  0.61           O  
ATOM   4548  CB  ALA A 302       6.678 -23.442 -27.779  1.00  0.61           C  
ATOM   4549  H   ALA A 302       6.407 -25.905 -28.417  1.00  0.61           H  
ATOM   4550  HA  ALA A 302       8.608 -24.342 -27.534  1.00  0.61           H  
ATOM   4551 1HB  ALA A 302       6.992 -22.482 -27.400  1.00  0.61           H  
ATOM   4552 2HB  ALA A 302       6.695 -23.437 -28.841  1.00  0.61           H  
ATOM   4553 3HB  ALA A 302       5.673 -23.642 -27.460  1.00  0.61           H  
ATOM   4554  N   ALA A 303       6.379 -25.100 -25.220  1.00  0.60           N  
ATOM   4555  CA  ALA A 303       6.156 -25.190 -23.790  1.00  0.60           C  
ATOM   4556  C   ALA A 303       7.233 -26.049 -23.148  1.00  0.60           C  
ATOM   4557  O   ALA A 303       7.778 -25.680 -22.111  1.00  0.60           O  
ATOM   4558  CB  ALA A 303       4.773 -25.749 -23.498  1.00  0.60           C  
ATOM   4559  H   ALA A 303       5.673 -25.478 -25.856  1.00  0.60           H  
ATOM   4560  HA  ALA A 303       6.231 -24.188 -23.379  1.00  0.60           H  
ATOM   4561 1HB  ALA A 303       4.611 -25.784 -22.420  1.00  0.60           H  
ATOM   4562 2HB  ALA A 303       4.022 -25.104 -23.958  1.00  0.60           H  
ATOM   4563 3HB  ALA A 303       4.687 -26.750 -23.908  1.00  0.60           H  
ATOM   4564  N   VAL A 304       7.609 -27.156 -23.803  1.00  0.59           N  
ATOM   4565  CA  VAL A 304       8.651 -28.022 -23.261  1.00  0.59           C  
ATOM   4566  C   VAL A 304       9.934 -27.225 -23.172  1.00  0.59           C  
ATOM   4567  O   VAL A 304      10.628 -27.260 -22.158  1.00  0.59           O  
ATOM   4568  CB  VAL A 304       8.888 -29.276 -24.131  1.00  0.59           C  
ATOM   4569  CG1 VAL A 304      10.119 -29.999 -23.620  1.00  0.59           C  
ATOM   4570  CG2 VAL A 304       7.689 -30.191 -24.082  1.00  0.59           C  
ATOM   4571  H   VAL A 304       7.127 -27.415 -24.664  1.00  0.59           H  
ATOM   4572  HA  VAL A 304       8.361 -28.341 -22.263  1.00  0.59           H  
ATOM   4573  HB  VAL A 304       9.076 -28.971 -25.157  1.00  0.59           H  
ATOM   4574 1HG1 VAL A 304      10.308 -30.867 -24.228  1.00  0.59           H  
ATOM   4575 2HG1 VAL A 304      10.969 -29.327 -23.674  1.00  0.59           H  
ATOM   4576 3HG1 VAL A 304       9.966 -30.303 -22.593  1.00  0.59           H  
ATOM   4577 1HG2 VAL A 304       7.876 -31.070 -24.699  1.00  0.59           H  
ATOM   4578 2HG2 VAL A 304       7.519 -30.492 -23.064  1.00  0.59           H  
ATOM   4579 3HG2 VAL A 304       6.819 -29.681 -24.445  1.00  0.59           H  
ATOM   4580  N   GLY A 305      10.229 -26.470 -24.226  1.00  0.59           N  
ATOM   4581  CA  GLY A 305      11.402 -25.622 -24.274  1.00  0.59           C  
ATOM   4582  C   GLY A 305      11.421 -24.689 -23.091  1.00  0.59           C  
ATOM   4583  O   GLY A 305      12.412 -24.628 -22.364  1.00  0.59           O  
ATOM   4584  H   GLY A 305       9.613 -26.497 -25.038  1.00  0.59           H  
ATOM   4585 1HA  GLY A 305      12.301 -26.226 -24.255  1.00  0.59           H  
ATOM   4586 2HA  GLY A 305      11.399 -25.057 -25.203  1.00  0.59           H  
ATOM   4587  N   ALA A 306      10.328 -23.964 -22.876  1.00  0.60           N  
ATOM   4588  CA  ALA A 306      10.289 -23.029 -21.767  1.00  0.60           C  
ATOM   4589  C   ALA A 306      10.509 -23.711 -20.435  1.00  0.60           C  
ATOM   4590  O   ALA A 306      11.281 -23.223 -19.610  1.00  0.60           O  
ATOM   4591  CB  ALA A 306       8.955 -22.330 -21.752  1.00  0.60           C  
ATOM   4592  H   ALA A 306       9.530 -24.055 -23.508  1.00  0.60           H  
ATOM   4593  HA  ALA A 306      11.085 -22.315 -21.906  1.00  0.60           H  
ATOM   4594 1HB  ALA A 306       8.924 -21.602 -20.943  1.00  0.60           H  
ATOM   4595 2HB  ALA A 306       8.814 -21.844 -22.692  1.00  0.60           H  
ATOM   4596 3HB  ALA A 306       8.169 -23.068 -21.609  1.00  0.60           H  
ATOM   4597  N   LEU A 307       9.889 -24.865 -20.248  1.00  0.62           N  
ATOM   4598  CA  LEU A 307       9.994 -25.594 -18.999  1.00  0.62           C  
ATOM   4599  C   LEU A 307      11.430 -26.092 -18.792  1.00  0.62           C  
ATOM   4600  O   LEU A 307      11.950 -26.075 -17.670  1.00  0.62           O  
ATOM   4601  CB  LEU A 307       8.990 -26.723 -19.047  1.00  0.62           C  
ATOM   4602  CG  LEU A 307       7.515 -26.299 -19.066  1.00  0.62           C  
ATOM   4603  CD1 LEU A 307       6.681 -27.503 -19.411  1.00  0.62           C  
ATOM   4604  CD2 LEU A 307       7.110 -25.724 -17.743  1.00  0.62           C  
ATOM   4605  H   LEU A 307       9.281 -25.232 -20.983  1.00  0.62           H  
ATOM   4606  HA  LEU A 307       9.733 -24.927 -18.185  1.00  0.62           H  
ATOM   4607 1HB  LEU A 307       9.167 -27.292 -19.950  1.00  0.62           H  
ATOM   4608 2HB  LEU A 307       9.140 -27.357 -18.180  1.00  0.62           H  
ATOM   4609  HG  LEU A 307       7.367 -25.548 -19.820  1.00  0.62           H  
ATOM   4610 1HD1 LEU A 307       5.661 -27.208 -19.473  1.00  0.62           H  
ATOM   4611 2HD1 LEU A 307       6.996 -27.887 -20.379  1.00  0.62           H  
ATOM   4612 3HD1 LEU A 307       6.804 -28.270 -18.656  1.00  0.62           H  
ATOM   4613 1HD2 LEU A 307       6.060 -25.428 -17.784  1.00  0.62           H  
ATOM   4614 2HD2 LEU A 307       7.249 -26.467 -16.960  1.00  0.62           H  
ATOM   4615 3HD2 LEU A 307       7.720 -24.860 -17.536  1.00  0.62           H  
ATOM   4616  N   LEU A 308      12.098 -26.500 -19.877  1.00  0.64           N  
ATOM   4617  CA  LEU A 308      13.493 -26.912 -19.770  1.00  0.64           C  
ATOM   4618  C   LEU A 308      14.326 -25.658 -19.442  1.00  0.64           C  
ATOM   4619  O   LEU A 308      15.274 -25.702 -18.655  1.00  0.64           O  
ATOM   4620  CB  LEU A 308      13.961 -27.593 -21.068  1.00  0.64           C  
ATOM   4621  CG  LEU A 308      13.313 -28.962 -21.378  1.00  0.64           C  
ATOM   4622  CD1 LEU A 308      13.741 -29.407 -22.729  1.00  0.64           C  
ATOM   4623  CD2 LEU A 308      13.704 -29.960 -20.356  1.00  0.64           C  
ATOM   4624  H   LEU A 308      11.628 -26.533 -20.783  1.00  0.64           H  
ATOM   4625  HA  LEU A 308      13.590 -27.626 -18.951  1.00  0.64           H  
ATOM   4626 1HB  LEU A 308      13.726 -26.931 -21.898  1.00  0.64           H  
ATOM   4627 2HB  LEU A 308      15.040 -27.728 -21.026  1.00  0.64           H  
ATOM   4628  HG  LEU A 308      12.240 -28.861 -21.374  1.00  0.64           H  
ATOM   4629 1HD1 LEU A 308      13.277 -30.364 -22.966  1.00  0.64           H  
ATOM   4630 2HD1 LEU A 308      13.434 -28.663 -23.448  1.00  0.64           H  
ATOM   4631 3HD1 LEU A 308      14.823 -29.514 -22.755  1.00  0.64           H  
ATOM   4632 1HD2 LEU A 308      13.238 -30.900 -20.588  1.00  0.64           H  
ATOM   4633 2HD2 LEU A 308      14.781 -30.078 -20.354  1.00  0.64           H  
ATOM   4634 3HD2 LEU A 308      13.374 -29.623 -19.377  1.00  0.64           H  
ATOM   4635  N   GLY A 309      13.924 -24.514 -20.015  1.00  0.67           N  
ATOM   4636  CA  GLY A 309      14.547 -23.206 -19.795  1.00  0.67           C  
ATOM   4637  C   GLY A 309      14.494 -22.804 -18.319  1.00  0.67           C  
ATOM   4638  O   GLY A 309      15.411 -22.155 -17.803  1.00  0.67           O  
ATOM   4639  H   GLY A 309      13.150 -24.550 -20.675  1.00  0.67           H  
ATOM   4640 1HA  GLY A 309      15.579 -23.232 -20.140  1.00  0.67           H  
ATOM   4641 2HA  GLY A 309      14.020 -22.464 -20.394  1.00  0.67           H  
ATOM   4642  N   LEU A 310      13.447 -23.285 -17.637  1.00  0.69           N  
ATOM   4643  CA  LEU A 310      13.164 -23.087 -16.215  1.00  0.69           C  
ATOM   4644  C   LEU A 310      13.787 -24.175 -15.328  1.00  0.69           C  
ATOM   4645  O   LEU A 310      13.452 -24.279 -14.146  1.00  0.69           O  
ATOM   4646  CB  LEU A 310      11.655 -23.097 -15.964  1.00  0.69           C  
ATOM   4647  CG  LEU A 310      10.856 -22.025 -16.604  1.00  0.69           C  
ATOM   4648  CD1 LEU A 310       9.397 -22.262 -16.320  1.00  0.69           C  
ATOM   4649  CD2 LEU A 310      11.303 -20.773 -16.077  1.00  0.69           C  
ATOM   4650  H   LEU A 310      12.743 -23.774 -18.190  1.00  0.69           H  
ATOM   4651  HA  LEU A 310      13.574 -22.123 -15.916  1.00  0.69           H  
ATOM   4652 1HB  LEU A 310      11.269 -24.024 -16.340  1.00  0.69           H  
ATOM   4653 2HB  LEU A 310      11.476 -23.058 -14.891  1.00  0.69           H  
ATOM   4654  HG  LEU A 310      10.993 -22.034 -17.652  1.00  0.69           H  
ATOM   4655 1HD1 LEU A 310       8.812 -21.498 -16.770  1.00  0.69           H  
ATOM   4656 2HD1 LEU A 310       9.111 -23.214 -16.726  1.00  0.69           H  
ATOM   4657 3HD1 LEU A 310       9.229 -22.258 -15.242  1.00  0.69           H  
ATOM   4658 1HD2 LEU A 310      10.734 -19.953 -16.512  1.00  0.69           H  
ATOM   4659 2HD2 LEU A 310      11.143 -20.822 -15.031  1.00  0.69           H  
ATOM   4660 3HD2 LEU A 310      12.360 -20.640 -16.284  1.00  0.69           H  
ATOM   4661  N   ASP A 311      14.685 -24.974 -15.907  1.00  0.71           N  
ATOM   4662  CA  ASP A 311      15.401 -26.075 -15.261  1.00  0.71           C  
ATOM   4663  C   ASP A 311      14.550 -27.246 -14.769  1.00  0.71           C  
ATOM   4664  O   ASP A 311      14.898 -27.881 -13.770  1.00  0.71           O  
ATOM   4665  CB  ASP A 311      16.234 -25.580 -14.059  1.00  0.71           C  
ATOM   4666  CG  ASP A 311      17.406 -24.638 -14.406  1.00  0.71           C  
ATOM   4667  OD1 ASP A 311      18.017 -24.791 -15.440  1.00  0.71           O  
ATOM   4668  OD2 ASP A 311      17.681 -23.774 -13.605  1.00  0.71           O  
ATOM   4669  H   ASP A 311      14.885 -24.846 -16.896  1.00  0.71           H  
ATOM   4670  HA  ASP A 311      16.094 -26.475 -16.003  1.00  0.71           H  
ATOM   4671 1HB  ASP A 311      15.594 -25.080 -13.340  1.00  0.71           H  
ATOM   4672 2HB  ASP A 311      16.651 -26.447 -13.550  1.00  0.71           H  
ATOM   4673  N   TYR A 312      13.487 -27.589 -15.495  1.00  0.72           N  
ATOM   4674  CA  TYR A 312      12.741 -28.800 -15.166  1.00  0.72           C  
ATOM   4675  C   TYR A 312      13.388 -29.964 -15.905  1.00  0.72           C  
ATOM   4676  O   TYR A 312      13.988 -29.778 -16.964  1.00  0.72           O  
ATOM   4677  CB  TYR A 312      11.250 -28.674 -15.496  1.00  0.72           C  
ATOM   4678  CG  TYR A 312      10.484 -27.811 -14.528  1.00  0.72           C  
ATOM   4679  CD1 TYR A 312      10.271 -26.465 -14.765  1.00  0.72           C  
ATOM   4680  CD2 TYR A 312      10.004 -28.395 -13.370  1.00  0.72           C  
ATOM   4681  CE1 TYR A 312       9.579 -25.702 -13.840  1.00  0.72           C  
ATOM   4682  CE2 TYR A 312       9.312 -27.644 -12.454  1.00  0.72           C  
ATOM   4683  CZ  TYR A 312       9.099 -26.307 -12.677  1.00  0.72           C  
ATOM   4684  OH  TYR A 312       8.412 -25.589 -11.733  1.00  0.72           O  
ATOM   4685  H   TYR A 312      13.188 -27.022 -16.291  1.00  0.72           H  
ATOM   4686  HA  TYR A 312      12.832 -29.000 -14.097  1.00  0.72           H  
ATOM   4687 1HB  TYR A 312      11.132 -28.255 -16.486  1.00  0.72           H  
ATOM   4688 2HB  TYR A 312      10.797 -29.669 -15.500  1.00  0.72           H  
ATOM   4689  HD1 TYR A 312      10.647 -26.015 -15.664  1.00  0.72           H  
ATOM   4690  HD2 TYR A 312      10.178 -29.461 -13.186  1.00  0.72           H  
ATOM   4691  HE1 TYR A 312       9.415 -24.640 -14.018  1.00  0.72           H  
ATOM   4692  HE2 TYR A 312       8.935 -28.111 -11.543  1.00  0.72           H  
ATOM   4693  HH  TYR A 312       8.390 -24.642 -11.955  1.00  0.72           H  
ATOM   4694  N   ALA A 313      13.347 -31.165 -15.341  1.00  0.73           N  
ATOM   4695  CA  ALA A 313      13.901 -32.296 -16.086  1.00  0.73           C  
ATOM   4696  C   ALA A 313      12.922 -32.666 -17.172  1.00  0.73           C  
ATOM   4697  O   ALA A 313      11.713 -32.634 -16.923  1.00  0.73           O  
ATOM   4698  CB  ALA A 313      14.162 -33.483 -15.181  1.00  0.73           C  
ATOM   4699  H   ALA A 313      12.862 -31.308 -14.445  1.00  0.73           H  
ATOM   4700  HA  ALA A 313      14.836 -31.985 -16.553  1.00  0.73           H  
ATOM   4701 1HB  ALA A 313      14.571 -34.304 -15.768  1.00  0.73           H  
ATOM   4702 2HB  ALA A 313      14.871 -33.199 -14.405  1.00  0.73           H  
ATOM   4703 3HB  ALA A 313      13.234 -33.795 -14.722  1.00  0.73           H  
ATOM   4704  N   LEU A 314      13.391 -33.122 -18.333  1.00  0.72           N  
ATOM   4705  CA  LEU A 314      12.404 -33.502 -19.330  1.00  0.72           C  
ATOM   4706  C   LEU A 314      11.454 -34.574 -18.813  1.00  0.72           C  
ATOM   4707  O   LEU A 314      10.277 -34.555 -19.148  1.00  0.72           O  
ATOM   4708  CB  LEU A 314      13.032 -33.924 -20.649  1.00  0.72           C  
ATOM   4709  CG  LEU A 314      11.996 -34.221 -21.710  1.00  0.72           C  
ATOM   4710  CD1 LEU A 314      11.119 -33.001 -21.948  1.00  0.72           C  
ATOM   4711  CD2 LEU A 314      12.639 -34.558 -22.954  1.00  0.72           C  
ATOM   4712  H   LEU A 314      14.389 -33.177 -18.556  1.00  0.72           H  
ATOM   4713  HA  LEU A 314      11.807 -32.630 -19.550  1.00  0.72           H  
ATOM   4714 1HB  LEU A 314      13.693 -33.141 -21.012  1.00  0.72           H  
ATOM   4715 2HB  LEU A 314      13.623 -34.830 -20.489  1.00  0.72           H  
ATOM   4716  HG  LEU A 314      11.411 -35.028 -21.373  1.00  0.72           H  
ATOM   4717 1HD1 LEU A 314      10.367 -33.229 -22.704  1.00  0.72           H  
ATOM   4718 2HD1 LEU A 314      10.635 -32.732 -21.040  1.00  0.72           H  
ATOM   4719 3HD1 LEU A 314      11.738 -32.175 -22.286  1.00  0.72           H  
ATOM   4720 1HD2 LEU A 314      11.894 -34.793 -23.706  1.00  0.72           H  
ATOM   4721 2HD2 LEU A 314      13.204 -33.697 -23.252  1.00  0.72           H  
ATOM   4722 3HD2 LEU A 314      13.288 -35.410 -22.812  1.00  0.72           H  
ATOM   4723  N   ASP A 315      11.934 -35.510 -17.996  1.00  0.72           N  
ATOM   4724  CA  ASP A 315      11.048 -36.558 -17.493  1.00  0.72           C  
ATOM   4725  C   ASP A 315       9.873 -35.971 -16.696  1.00  0.72           C  
ATOM   4726  O   ASP A 315       8.756 -36.494 -16.725  1.00  0.72           O  
ATOM   4727  CB  ASP A 315      11.812 -37.523 -16.583  1.00  0.72           C  
ATOM   4728  CG  ASP A 315      12.806 -38.437 -17.313  1.00  0.72           C  
ATOM   4729  OD1 ASP A 315      12.759 -38.538 -18.517  1.00  0.72           O  
ATOM   4730  OD2 ASP A 315      13.617 -39.024 -16.639  1.00  0.72           O  
ATOM   4731  H   ASP A 315      12.909 -35.492 -17.733  1.00  0.72           H  
ATOM   4732  HA  ASP A 315      10.647 -37.112 -18.336  1.00  0.72           H  
ATOM   4733 1HB  ASP A 315      12.357 -36.948 -15.833  1.00  0.72           H  
ATOM   4734 2HB  ASP A 315      11.098 -38.149 -16.049  1.00  0.72           H  
ATOM   4735  N   GLU A 316      10.122 -34.895 -15.949  1.00  0.72           N  
ATOM   4736  CA  GLU A 316       9.080 -34.303 -15.119  1.00  0.72           C  
ATOM   4737  C   GLU A 316       8.036 -33.684 -16.028  1.00  0.72           C  
ATOM   4738  O   GLU A 316       6.831 -33.766 -15.791  1.00  0.72           O  
ATOM   4739  CB  GLU A 316       9.697 -33.248 -14.204  1.00  0.72           C  
ATOM   4740  CG  GLU A 316      10.636 -33.802 -13.139  1.00  0.72           C  
ATOM   4741  CD  GLU A 316      11.474 -32.727 -12.461  1.00  0.72           C  
ATOM   4742  OE1 GLU A 316      11.580 -31.646 -13.011  1.00  0.72           O  
ATOM   4743  OE2 GLU A 316      12.003 -32.985 -11.408  1.00  0.72           O  
ATOM   4744  H   GLU A 316      11.024 -34.437 -16.002  1.00  0.72           H  
ATOM   4745  HA  GLU A 316       8.610 -35.084 -14.521  1.00  0.72           H  
ATOM   4746 1HB  GLU A 316      10.249 -32.521 -14.800  1.00  0.72           H  
ATOM   4747 2HB  GLU A 316       8.909 -32.715 -13.691  1.00  0.72           H  
ATOM   4748 1HG  GLU A 316      10.041 -34.309 -12.382  1.00  0.72           H  
ATOM   4749 2HG  GLU A 316      11.289 -34.540 -13.598  1.00  0.72           H  
ATOM   4750  N   ILE A 317       8.526 -33.078 -17.100  1.00  0.72           N  
ATOM   4751  CA  ILE A 317       7.683 -32.417 -18.073  1.00  0.72           C  
ATOM   4752  C   ILE A 317       6.827 -33.426 -18.836  1.00  0.72           C  
ATOM   4753  O   ILE A 317       5.612 -33.269 -18.948  1.00  0.72           O  
ATOM   4754  CB  ILE A 317       8.549 -31.634 -19.052  1.00  0.72           C  
ATOM   4755  CG1 ILE A 317       9.242 -30.484 -18.342  1.00  0.72           C  
ATOM   4756  CG2 ILE A 317       7.738 -31.153 -20.215  1.00  0.72           C  
ATOM   4757  CD1 ILE A 317      10.321 -29.854 -19.193  1.00  0.72           C  
ATOM   4758  H   ILE A 317       9.542 -33.058 -17.220  1.00  0.72           H  
ATOM   4759  HA  ILE A 317       7.030 -31.722 -17.551  1.00  0.72           H  
ATOM   4760  HB  ILE A 317       9.317 -32.276 -19.402  1.00  0.72           H  
ATOM   4761 1HG1 ILE A 317       8.513 -29.736 -18.072  1.00  0.72           H  
ATOM   4762 2HG1 ILE A 317       9.706 -30.862 -17.427  1.00  0.72           H  
ATOM   4763 1HG2 ILE A 317       8.385 -30.621 -20.894  1.00  0.72           H  
ATOM   4764 2HG2 ILE A 317       7.299 -32.004 -20.722  1.00  0.72           H  
ATOM   4765 3HG2 ILE A 317       6.951 -30.490 -19.868  1.00  0.72           H  
ATOM   4766 1HD1 ILE A 317      10.806 -29.055 -18.650  1.00  0.72           H  
ATOM   4767 2HD1 ILE A 317      11.048 -30.594 -19.434  1.00  0.72           H  
ATOM   4768 3HD1 ILE A 317       9.894 -29.463 -20.111  1.00  0.72           H  
ATOM   4769  N   LEU A 318       7.443 -34.504 -19.294  1.00  0.73           N  
ATOM   4770  CA  LEU A 318       6.736 -35.512 -20.067  1.00  0.73           C  
ATOM   4771  C   LEU A 318       5.607 -36.120 -19.258  1.00  0.73           C  
ATOM   4772  O   LEU A 318       4.527 -36.384 -19.779  1.00  0.73           O  
ATOM   4773  CB  LEU A 318       7.714 -36.592 -20.462  1.00  0.73           C  
ATOM   4774  CG  LEU A 318       8.751 -36.175 -21.424  1.00  0.73           C  
ATOM   4775  CD1 LEU A 318       9.743 -37.221 -21.480  1.00  0.73           C  
ATOM   4776  CD2 LEU A 318       8.177 -35.950 -22.763  1.00  0.73           C  
ATOM   4777  H   LEU A 318       8.446 -34.600 -19.144  1.00  0.73           H  
ATOM   4778  HA  LEU A 318       6.325 -35.047 -20.959  1.00  0.73           H  
ATOM   4779 1HB  LEU A 318       8.222 -36.942 -19.559  1.00  0.73           H  
ATOM   4780 2HB  LEU A 318       7.164 -37.427 -20.896  1.00  0.73           H  
ATOM   4781  HG  LEU A 318       9.198 -35.268 -21.097  1.00  0.73           H  
ATOM   4782 1HD1 LEU A 318      10.505 -36.920 -22.167  1.00  0.73           H  
ATOM   4783 2HD1 LEU A 318      10.180 -37.369 -20.505  1.00  0.73           H  
ATOM   4784 3HD1 LEU A 318       9.273 -38.137 -21.806  1.00  0.73           H  
ATOM   4785 1HD2 LEU A 318       8.975 -35.652 -23.438  1.00  0.73           H  
ATOM   4786 2HD2 LEU A 318       7.708 -36.871 -23.124  1.00  0.73           H  
ATOM   4787 3HD2 LEU A 318       7.446 -35.170 -22.701  1.00  0.73           H  
ATOM   4788  N   LYS A 319       5.828 -36.298 -17.957  1.00  0.74           N  
ATOM   4789  CA  LYS A 319       4.798 -36.832 -17.076  1.00  0.74           C  
ATOM   4790  C   LYS A 319       3.562 -35.928 -16.955  1.00  0.74           C  
ATOM   4791  O   LYS A 319       2.500 -36.401 -16.536  1.00  0.74           O  
ATOM   4792  CB  LYS A 319       5.373 -37.140 -15.695  1.00  0.74           C  
ATOM   4793  CG  LYS A 319       6.310 -38.354 -15.661  1.00  0.74           C  
ATOM   4794  CD  LYS A 319       6.888 -38.583 -14.269  1.00  0.74           C  
ATOM   4795  CE  LYS A 319       7.815 -39.790 -14.248  1.00  0.74           C  
ATOM   4796  NZ  LYS A 319       8.401 -40.021 -12.894  1.00  0.74           N  
ATOM   4797  H   LYS A 319       6.749 -36.092 -17.563  1.00  0.74           H  
ATOM   4798  HA  LYS A 319       4.460 -37.776 -17.502  1.00  0.74           H  
ATOM   4799 1HB  LYS A 319       5.944 -36.274 -15.347  1.00  0.74           H  
ATOM   4800 2HB  LYS A 319       4.562 -37.305 -14.989  1.00  0.74           H  
ATOM   4801 1HG  LYS A 319       5.747 -39.240 -15.953  1.00  0.74           H  
ATOM   4802 2HG  LYS A 319       7.114 -38.220 -16.372  1.00  0.74           H  
ATOM   4803 1HD  LYS A 319       7.452 -37.696 -13.970  1.00  0.74           H  
ATOM   4804 2HD  LYS A 319       6.079 -38.738 -13.557  1.00  0.74           H  
ATOM   4805 1HE  LYS A 319       7.255 -40.674 -14.547  1.00  0.74           H  
ATOM   4806 2HE  LYS A 319       8.625 -39.627 -14.961  1.00  0.74           H  
ATOM   4807 1HZ  LYS A 319       9.010 -40.828 -12.921  1.00  0.74           H  
ATOM   4808 2HZ  LYS A 319       8.933 -39.209 -12.615  1.00  0.74           H  
ATOM   4809 3HZ  LYS A 319       7.660 -40.183 -12.227  1.00  0.74           H  
ATOM   4810  N   VAL A 320       3.682 -34.633 -17.284  1.00  0.76           N  
ATOM   4811  CA  VAL A 320       2.531 -33.753 -17.178  1.00  0.76           C  
ATOM   4812  C   VAL A 320       2.016 -33.308 -18.543  1.00  0.76           C  
ATOM   4813  O   VAL A 320       0.892 -32.818 -18.642  1.00  0.76           O  
ATOM   4814  CB  VAL A 320       2.833 -32.485 -16.349  1.00  0.76           C  
ATOM   4815  CG1 VAL A 320       3.252 -32.875 -14.936  1.00  0.76           C  
ATOM   4816  CG2 VAL A 320       3.881 -31.611 -17.006  1.00  0.76           C  
ATOM   4817  H   VAL A 320       4.558 -34.262 -17.642  1.00  0.76           H  
ATOM   4818  HA  VAL A 320       1.730 -34.293 -16.675  1.00  0.76           H  
ATOM   4819  HB  VAL A 320       1.919 -31.920 -16.283  1.00  0.76           H  
ATOM   4820 1HG1 VAL A 320       3.418 -31.981 -14.345  1.00  0.76           H  
ATOM   4821 2HG1 VAL A 320       2.471 -33.473 -14.476  1.00  0.76           H  
ATOM   4822 3HG1 VAL A 320       4.177 -33.454 -14.982  1.00  0.76           H  
ATOM   4823 1HG2 VAL A 320       4.028 -30.719 -16.417  1.00  0.76           H  
ATOM   4824 2HG2 VAL A 320       4.794 -32.161 -17.048  1.00  0.76           H  
ATOM   4825 3HG2 VAL A 320       3.566 -31.326 -18.009  1.00  0.76           H  
ATOM   4826  N   LEU A 321       2.774 -33.538 -19.619  1.00  0.78           N  
ATOM   4827  CA  LEU A 321       2.281 -33.079 -20.917  1.00  0.78           C  
ATOM   4828  C   LEU A 321       0.900 -33.666 -21.312  1.00  0.78           C  
ATOM   4829  O   LEU A 321       0.080 -32.923 -21.848  1.00  0.78           O  
ATOM   4830  CB  LEU A 321       3.280 -33.343 -22.057  1.00  0.78           C  
ATOM   4831  CG  LEU A 321       4.577 -32.558 -22.017  1.00  0.78           C  
ATOM   4832  CD1 LEU A 321       5.412 -33.013 -23.151  1.00  0.78           C  
ATOM   4833  CD2 LEU A 321       4.322 -31.081 -22.008  1.00  0.78           C  
ATOM   4834  H   LEU A 321       3.709 -33.933 -19.512  1.00  0.78           H  
ATOM   4835  HA  LEU A 321       2.180 -32.003 -20.855  1.00  0.78           H  
ATOM   4836 1HB  LEU A 321       3.574 -34.376 -22.065  1.00  0.78           H  
ATOM   4837 2HB  LEU A 321       2.790 -33.125 -23.005  1.00  0.78           H  
ATOM   4838  HG  LEU A 321       5.096 -32.812 -21.142  1.00  0.78           H  
ATOM   4839 1HD1 LEU A 321       6.372 -32.527 -23.128  1.00  0.78           H  
ATOM   4840 2HD1 LEU A 321       5.540 -34.073 -23.055  1.00  0.78           H  
ATOM   4841 3HD1 LEU A 321       4.909 -32.786 -24.086  1.00  0.78           H  
ATOM   4842 1HD2 LEU A 321       5.266 -30.542 -21.966  1.00  0.78           H  
ATOM   4843 2HD2 LEU A 321       3.786 -30.797 -22.899  1.00  0.78           H  
ATOM   4844 3HD2 LEU A 321       3.734 -30.845 -21.132  1.00  0.78           H  
ATOM   4845  N   PRO A 322       0.570 -34.964 -21.059  1.00  0.82           N  
ATOM   4846  CA  PRO A 322      -0.727 -35.572 -21.347  1.00  0.82           C  
ATOM   4847  C   PRO A 322      -1.882 -34.894 -20.610  1.00  0.82           C  
ATOM   4848  O   PRO A 322      -3.046 -35.089 -20.966  1.00  0.82           O  
ATOM   4849  CB  PRO A 322      -0.549 -37.019 -20.870  1.00  0.82           C  
ATOM   4850  CG  PRO A 322       0.926 -37.262 -20.950  1.00  0.82           C  
ATOM   4851  CD  PRO A 322       1.550 -35.953 -20.545  1.00  0.82           C  
ATOM   4852  HA  PRO A 322      -0.903 -35.544 -22.426  1.00  0.82           H  
ATOM   4853 1HB  PRO A 322      -0.944 -37.127 -19.851  1.00  0.82           H  
ATOM   4854 2HB  PRO A 322      -1.128 -37.696 -21.518  1.00  0.82           H  
ATOM   4855 1HG  PRO A 322       1.218 -38.091 -20.291  1.00  0.82           H  
ATOM   4856 2HG  PRO A 322       1.201 -37.551 -21.976  1.00  0.82           H  
ATOM   4857 1HD  PRO A 322       1.622 -35.929 -19.451  1.00  0.82           H  
ATOM   4858 2HD  PRO A 322       2.501 -35.883 -21.025  1.00  0.82           H  
ATOM   4859  N   LYS A 323      -1.577 -34.139 -19.553  1.00  0.85           N  
ATOM   4860  CA  LYS A 323      -2.602 -33.472 -18.776  1.00  0.85           C  
ATOM   4861  C   LYS A 323      -2.889 -32.077 -19.323  1.00  0.85           C  
ATOM   4862  O   LYS A 323      -3.772 -31.382 -18.816  1.00  0.85           O  
ATOM   4863  CB  LYS A 323      -2.158 -33.354 -17.318  1.00  0.85           C  
ATOM   4864  CG  LYS A 323      -1.960 -34.680 -16.609  1.00  0.85           C  
ATOM   4865  CD  LYS A 323      -1.529 -34.481 -15.157  1.00  0.85           C  
ATOM   4866  CE  LYS A 323      -1.309 -35.824 -14.466  1.00  0.85           C  
ATOM   4867  NZ  LYS A 323      -0.921 -35.667 -13.035  1.00  0.85           N  
ATOM   4868  H   LYS A 323      -0.614 -33.961 -19.279  1.00  0.85           H  
ATOM   4869  HA  LYS A 323      -3.520 -34.056 -18.830  1.00  0.85           H  
ATOM   4870 1HB  LYS A 323      -1.217 -32.804 -17.271  1.00  0.85           H  
ATOM   4871 2HB  LYS A 323      -2.896 -32.781 -16.761  1.00  0.85           H  
ATOM   4872 1HG  LYS A 323      -2.888 -35.250 -16.637  1.00  0.85           H  
ATOM   4873 2HG  LYS A 323      -1.185 -35.247 -17.132  1.00  0.85           H  
ATOM   4874 1HD  LYS A 323      -0.595 -33.912 -15.132  1.00  0.85           H  
ATOM   4875 2HD  LYS A 323      -2.293 -33.921 -14.619  1.00  0.85           H  
ATOM   4876 1HE  LYS A 323      -2.227 -36.407 -14.522  1.00  0.85           H  
ATOM   4877 2HE  LYS A 323      -0.514 -36.362 -14.989  1.00  0.85           H  
ATOM   4878 1HZ  LYS A 323      -0.784 -36.580 -12.626  1.00  0.85           H  
ATOM   4879 2HZ  LYS A 323      -0.061 -35.138 -12.967  1.00  0.85           H  
ATOM   4880 3HZ  LYS A 323      -1.654 -35.182 -12.538  1.00  0.85           H  
ATOM   4881  N   LEU A 324      -2.127 -31.648 -20.331  1.00  0.88           N  
ATOM   4882  CA  LEU A 324      -2.299 -30.304 -20.847  1.00  0.88           C  
ATOM   4883  C   LEU A 324      -3.398 -30.208 -21.885  1.00  0.88           C  
ATOM   4884  O   LEU A 324      -3.585 -31.109 -22.711  1.00  0.88           O  
ATOM   4885  CB  LEU A 324      -1.018 -29.794 -21.497  1.00  0.88           C  
ATOM   4886  CG  LEU A 324       0.196 -29.721 -20.613  1.00  0.88           C  
ATOM   4887  CD1 LEU A 324       1.373 -29.187 -21.419  1.00  0.88           C  
ATOM   4888  CD2 LEU A 324      -0.078 -28.871 -19.482  1.00  0.88           C  
ATOM   4889  H   LEU A 324      -1.410 -32.245 -20.740  1.00  0.88           H  
ATOM   4890  HA  LEU A 324      -2.556 -29.650 -20.016  1.00  0.88           H  
ATOM   4891 1HB  LEU A 324      -0.777 -30.430 -22.345  1.00  0.88           H  
ATOM   4892 2HB  LEU A 324      -1.217 -28.799 -21.853  1.00  0.88           H  
ATOM   4893  HG  LEU A 324       0.432 -30.713 -20.254  1.00  0.88           H  
ATOM   4894 1HD1 LEU A 324       2.248 -29.140 -20.785  1.00  0.88           H  
ATOM   4895 2HD1 LEU A 324       1.561 -29.846 -22.263  1.00  0.88           H  
ATOM   4896 3HD1 LEU A 324       1.139 -28.190 -21.776  1.00  0.88           H  
ATOM   4897 1HD2 LEU A 324       0.789 -28.838 -18.858  1.00  0.88           H  
ATOM   4898 2HD2 LEU A 324      -0.303 -27.891 -19.864  1.00  0.88           H  
ATOM   4899 3HD2 LEU A 324      -0.924 -29.261 -18.916  1.00  0.88           H  
ATOM   4900  N   GLU A 325      -4.074 -29.070 -21.876  1.00  0.89           N  
ATOM   4901  CA  GLU A 325      -5.113 -28.745 -22.841  1.00  0.89           C  
ATOM   4902  C   GLU A 325      -4.802 -27.393 -23.476  1.00  0.89           C  
ATOM   4903  O   GLU A 325      -4.071 -26.579 -22.914  1.00  0.89           O  
ATOM   4904  CB  GLU A 325      -6.493 -28.733 -22.159  1.00  0.89           C  
ATOM   4905  CG  GLU A 325      -6.932 -30.102 -21.572  1.00  0.89           C  
ATOM   4906  CD  GLU A 325      -8.327 -30.098 -20.947  1.00  0.89           C  
ATOM   4907  OE1 GLU A 325      -8.957 -29.070 -20.939  1.00  0.89           O  
ATOM   4908  OE2 GLU A 325      -8.753 -31.134 -20.487  1.00  0.89           O  
ATOM   4909  H   GLU A 325      -3.871 -28.393 -21.139  1.00  0.89           H  
ATOM   4910  HA  GLU A 325      -5.115 -29.499 -23.628  1.00  0.89           H  
ATOM   4911 1HB  GLU A 325      -6.484 -28.006 -21.346  1.00  0.89           H  
ATOM   4912 2HB  GLU A 325      -7.249 -28.411 -22.876  1.00  0.89           H  
ATOM   4913 1HG  GLU A 325      -6.905 -30.848 -22.369  1.00  0.89           H  
ATOM   4914 2HG  GLU A 325      -6.208 -30.403 -20.813  1.00  0.89           H  
ATOM   4915  N   GLY A 326      -5.336 -27.126 -24.648  1.00  0.90           N  
ATOM   4916  CA  GLY A 326      -5.090 -25.814 -25.219  1.00  0.90           C  
ATOM   4917  C   GLY A 326      -6.037 -24.866 -24.514  1.00  0.90           C  
ATOM   4918  O   GLY A 326      -6.785 -25.298 -23.639  1.00  0.90           O  
ATOM   4919  H   GLY A 326      -5.922 -27.801 -25.119  1.00  0.90           H  
ATOM   4920 1HA  GLY A 326      -4.050 -25.533 -25.054  1.00  0.90           H  
ATOM   4921 2HA  GLY A 326      -5.284 -25.823 -26.293  1.00  0.90           H  
ATOM   4922  N   PRO A 327      -6.033 -23.581 -24.836  1.00  0.89           N  
ATOM   4923  CA  PRO A 327      -6.897 -22.600 -24.235  1.00  0.89           C  
ATOM   4924  C   PRO A 327      -8.326 -23.029 -24.472  1.00  0.89           C  
ATOM   4925  O   PRO A 327      -8.642 -23.595 -25.522  1.00  0.89           O  
ATOM   4926  CB  PRO A 327      -6.566 -21.335 -25.007  1.00  0.89           C  
ATOM   4927  CG  PRO A 327      -5.181 -21.562 -25.541  1.00  0.89           C  
ATOM   4928  CD  PRO A 327      -5.088 -23.056 -25.813  1.00  0.89           C  
ATOM   4929  HA  PRO A 327      -6.674 -22.508 -23.159  1.00  0.89           H  
ATOM   4930 1HB  PRO A 327      -7.326 -21.151 -25.774  1.00  0.89           H  
ATOM   4931 2HB  PRO A 327      -6.601 -20.504 -24.323  1.00  0.89           H  
ATOM   4932 1HG  PRO A 327      -5.025 -20.961 -26.452  1.00  0.89           H  
ATOM   4933 2HG  PRO A 327      -4.445 -21.228 -24.827  1.00  0.89           H  
ATOM   4934 1HD  PRO A 327      -5.378 -23.310 -26.833  1.00  0.89           H  
ATOM   4935 2HD  PRO A 327      -4.068 -23.384 -25.587  1.00  0.89           H  
ATOM   4936  N   VAL A 328      -9.200 -22.762 -23.529  1.00  0.87           N  
ATOM   4937  CA  VAL A 328     -10.585 -23.127 -23.756  1.00  0.87           C  
ATOM   4938  C   VAL A 328     -11.076 -22.418 -25.019  1.00  0.87           C  
ATOM   4939  O   VAL A 328     -10.787 -21.237 -25.220  1.00  0.87           O  
ATOM   4940  CB  VAL A 328     -11.408 -22.734 -22.519  1.00  0.87           C  
ATOM   4941  CG1 VAL A 328     -11.389 -21.227 -22.375  1.00  0.87           C  
ATOM   4942  CG2 VAL A 328     -12.826 -23.250 -22.656  1.00  0.87           C  
ATOM   4943  H   VAL A 328      -8.919 -22.310 -22.670  1.00  0.87           H  
ATOM   4944  HA  VAL A 328     -10.650 -24.208 -23.903  1.00  0.87           H  
ATOM   4945  HB  VAL A 328     -10.954 -23.164 -21.628  1.00  0.87           H  
ATOM   4946 1HG1 VAL A 328     -11.964 -20.931 -21.498  1.00  0.87           H  
ATOM   4947 2HG1 VAL A 328     -10.361 -20.885 -22.267  1.00  0.87           H  
ATOM   4948 3HG1 VAL A 328     -11.811 -20.787 -23.246  1.00  0.87           H  
ATOM   4949 1HG2 VAL A 328     -13.402 -22.970 -21.777  1.00  0.87           H  
ATOM   4950 2HG2 VAL A 328     -13.280 -22.826 -23.528  1.00  0.87           H  
ATOM   4951 3HG2 VAL A 328     -12.809 -24.335 -22.750  1.00  0.87           H  
ATOM   4952  N   GLY A 329     -11.788 -23.136 -25.889  1.00  0.84           N  
ATOM   4953  CA  GLY A 329     -12.301 -22.546 -27.124  1.00  0.84           C  
ATOM   4954  C   GLY A 329     -11.287 -22.455 -28.282  1.00  0.84           C  
ATOM   4955  O   GLY A 329     -11.615 -21.874 -29.326  1.00  0.84           O  
ATOM   4956  H   GLY A 329     -12.006 -24.111 -25.675  1.00  0.84           H  
ATOM   4957 1HA  GLY A 329     -13.165 -23.125 -27.453  1.00  0.84           H  
ATOM   4958 2HA  GLY A 329     -12.666 -21.552 -26.904  1.00  0.84           H  
ATOM   4959  N   ARG A 330     -10.060 -22.963 -28.074  1.00  0.81           N  
ATOM   4960  CA  ARG A 330      -8.987 -22.951 -29.082  1.00  0.81           C  
ATOM   4961  C   ARG A 330      -8.628 -24.404 -29.433  1.00  0.81           C  
ATOM   4962  O   ARG A 330      -8.085 -25.137 -28.601  1.00  0.81           O  
ATOM   4963  CB  ARG A 330      -7.764 -22.250 -28.535  1.00  0.81           C  
ATOM   4964  CG  ARG A 330      -6.612 -22.003 -29.507  1.00  0.81           C  
ATOM   4965  CD  ARG A 330      -6.940 -20.862 -30.414  1.00  0.81           C  
ATOM   4966  NE  ARG A 330      -5.770 -20.321 -31.110  1.00  0.81           N  
ATOM   4967  CZ  ARG A 330      -5.399 -20.640 -32.366  1.00  0.81           C  
ATOM   4968  NH1 ARG A 330      -6.101 -21.502 -33.069  1.00  0.81           N  
ATOM   4969  NH2 ARG A 330      -4.329 -20.080 -32.909  1.00  0.81           N  
ATOM   4970  H   ARG A 330      -9.838 -23.366 -27.163  1.00  0.81           H  
ATOM   4971  HA  ARG A 330      -9.332 -22.444 -29.982  1.00  0.81           H  
ATOM   4972 1HB  ARG A 330      -8.061 -21.288 -28.129  1.00  0.81           H  
ATOM   4973 2HB  ARG A 330      -7.389 -22.837 -27.715  1.00  0.81           H  
ATOM   4974 1HG  ARG A 330      -5.706 -21.764 -28.953  1.00  0.81           H  
ATOM   4975 2HG  ARG A 330      -6.452 -22.896 -30.117  1.00  0.81           H  
ATOM   4976 1HD  ARG A 330      -7.651 -21.196 -31.164  1.00  0.81           H  
ATOM   4977 2HD  ARG A 330      -7.390 -20.060 -29.833  1.00  0.81           H  
ATOM   4978  HE  ARG A 330      -5.199 -19.652 -30.612  1.00  0.81           H  
ATOM   4979 1HH1 ARG A 330      -6.951 -21.952 -32.668  1.00  0.81           H  
ATOM   4980 2HH1 ARG A 330      -5.817 -21.727 -34.007  1.00  0.81           H  
ATOM   4981 1HH2 ARG A 330      -3.743 -19.413 -32.375  1.00  0.81           H  
ATOM   4982 2HH2 ARG A 330      -4.076 -20.314 -33.856  1.00  0.81           H  
ATOM   4983  N   MET A 331      -9.014 -24.844 -30.624  1.00  0.80           N  
ATOM   4984  CA  MET A 331      -8.892 -26.243 -31.058  1.00  0.80           C  
ATOM   4985  C   MET A 331      -9.391 -27.235 -30.000  1.00  0.80           C  
ATOM   4986  O   MET A 331      -8.765 -28.273 -29.765  1.00  0.80           O  
ATOM   4987  CB  MET A 331      -7.454 -26.563 -31.449  1.00  0.80           C  
ATOM   4988  CG  MET A 331      -6.954 -25.789 -32.663  1.00  0.80           C  
ATOM   4989  SD  MET A 331      -7.858 -26.197 -34.167  1.00  0.80           S  
ATOM   4990  CE  MET A 331      -7.246 -27.832 -34.599  1.00  0.80           C  
ATOM   4991  H   MET A 331      -9.366 -24.154 -31.283  1.00  0.80           H  
ATOM   4992  HA  MET A 331      -9.518 -26.364 -31.937  1.00  0.80           H  
ATOM   4993 1HB  MET A 331      -6.794 -26.344 -30.611  1.00  0.80           H  
ATOM   4994 2HB  MET A 331      -7.364 -27.627 -31.666  1.00  0.80           H  
ATOM   4995 1HG  MET A 331      -7.065 -24.719 -32.477  1.00  0.80           H  
ATOM   4996 2HG  MET A 331      -5.899 -25.994 -32.831  1.00  0.80           H  
ATOM   4997 1HE  MET A 331      -7.731 -28.162 -35.504  1.00  0.80           H  
ATOM   4998 2HE  MET A 331      -6.167 -27.790 -34.762  1.00  0.80           H  
ATOM   4999 3HE  MET A 331      -7.460 -28.536 -33.792  1.00  0.80           H  
ATOM   5000  N   GLN A 332     -10.512 -26.919 -29.358  1.00  0.81           N  
ATOM   5001  CA  GLN A 332     -11.040 -27.775 -28.303  1.00  0.81           C  
ATOM   5002  C   GLN A 332     -11.880 -28.881 -28.906  1.00  0.81           C  
ATOM   5003  O   GLN A 332     -12.737 -28.611 -29.739  1.00  0.81           O  
ATOM   5004  CB  GLN A 332     -11.829 -26.943 -27.284  1.00  0.81           C  
ATOM   5005  CG  GLN A 332     -12.357 -27.734 -26.109  1.00  0.81           C  
ATOM   5006  CD  GLN A 332     -12.992 -26.858 -25.050  1.00  0.81           C  
ATOM   5007  OE1 GLN A 332     -12.844 -25.624 -25.037  1.00  0.81           O  
ATOM   5008  NE2 GLN A 332     -13.717 -27.491 -24.133  1.00  0.81           N  
ATOM   5009  H   GLN A 332     -11.003 -26.068 -29.634  1.00  0.81           H  
ATOM   5010  HA  GLN A 332     -10.202 -28.236 -27.782  1.00  0.81           H  
ATOM   5011 1HB  GLN A 332     -11.185 -26.148 -26.900  1.00  0.81           H  
ATOM   5012 2HB  GLN A 332     -12.670 -26.464 -27.785  1.00  0.81           H  
ATOM   5013 1HG  GLN A 332     -13.115 -28.438 -26.469  1.00  0.81           H  
ATOM   5014 2HG  GLN A 332     -11.532 -28.281 -25.653  1.00  0.81           H  
ATOM   5015 1HE2 GLN A 332     -14.165 -26.975 -23.401  1.00  0.81           H  
ATOM   5016 2HE2 GLN A 332     -13.816 -28.489 -24.175  1.00  0.81           H  
ATOM   5017  N   ARG A 333     -11.629 -30.131 -28.518  1.00  0.84           N  
ATOM   5018  CA  ARG A 333     -12.388 -31.243 -29.096  1.00  0.84           C  
ATOM   5019  C   ARG A 333     -13.516 -31.768 -28.205  1.00  0.84           C  
ATOM   5020  O   ARG A 333     -13.328 -31.996 -27.007  1.00  0.84           O  
ATOM   5021  CB  ARG A 333     -11.482 -32.413 -29.457  1.00  0.84           C  
ATOM   5022  CG  ARG A 333     -12.242 -33.600 -30.077  1.00  0.84           C  
ATOM   5023  CD  ARG A 333     -11.353 -34.670 -30.565  1.00  0.84           C  
ATOM   5024  NE  ARG A 333     -10.599 -35.292 -29.488  1.00  0.84           N  
ATOM   5025  CZ  ARG A 333     -11.050 -36.323 -28.737  1.00  0.84           C  
ATOM   5026  NH1 ARG A 333     -12.245 -36.816 -28.944  1.00  0.84           N  
ATOM   5027  NH2 ARG A 333     -10.289 -36.835 -27.786  1.00  0.84           N  
ATOM   5028  H   ARG A 333     -10.908 -30.315 -27.836  1.00  0.84           H  
ATOM   5029  HA  ARG A 333     -12.829 -30.892 -30.022  1.00  0.84           H  
ATOM   5030 1HB  ARG A 333     -10.732 -32.087 -30.176  1.00  0.84           H  
ATOM   5031 2HB  ARG A 333     -10.960 -32.769 -28.569  1.00  0.84           H  
ATOM   5032 1HG  ARG A 333     -12.898 -34.045 -29.327  1.00  0.84           H  
ATOM   5033 2HG  ARG A 333     -12.849 -33.244 -30.915  1.00  0.84           H  
ATOM   5034 1HD  ARG A 333     -11.952 -35.435 -31.025  1.00  0.84           H  
ATOM   5035 2HD  ARG A 333     -10.657 -34.271 -31.294  1.00  0.84           H  
ATOM   5036  HE  ARG A 333      -9.666 -34.946 -29.301  1.00  0.84           H  
ATOM   5037 1HH1 ARG A 333     -12.836 -36.423 -29.662  1.00  0.84           H  
ATOM   5038 2HH1 ARG A 333     -12.587 -37.581 -28.380  1.00  0.84           H  
ATOM   5039 1HH2 ARG A 333      -9.367 -36.459 -27.624  1.00  0.84           H  
ATOM   5040 2HH2 ARG A 333     -10.631 -37.606 -27.232  1.00  0.84           H  
ATOM   5041  N   LEU A 334     -14.680 -31.976 -28.822  1.00  0.91           N  
ATOM   5042  CA  LEU A 334     -15.855 -32.550 -28.180  1.00  0.91           C  
ATOM   5043  C   LEU A 334     -16.317 -33.784 -28.986  1.00  0.91           C  
ATOM   5044  O   LEU A 334     -16.188 -33.817 -30.212  1.00  0.91           O  
ATOM   5045  CB  LEU A 334     -16.994 -31.518 -28.141  1.00  0.91           C  
ATOM   5046  CG  LEU A 334     -16.696 -30.173 -27.461  1.00  0.91           C  
ATOM   5047  CD1 LEU A 334     -16.083 -29.218 -28.491  1.00  0.91           C  
ATOM   5048  CD2 LEU A 334     -17.988 -29.592 -26.912  1.00  0.91           C  
ATOM   5049  H   LEU A 334     -14.752 -31.705 -29.796  1.00  0.91           H  
ATOM   5050  HA  LEU A 334     -15.597 -32.861 -27.168  1.00  0.91           H  
ATOM   5051 1HB  LEU A 334     -17.292 -31.304 -29.147  1.00  0.91           H  
ATOM   5052 2HB  LEU A 334     -17.841 -31.964 -27.625  1.00  0.91           H  
ATOM   5053  HG  LEU A 334     -15.977 -30.318 -26.654  1.00  0.91           H  
ATOM   5054 1HD1 LEU A 334     -15.865 -28.266 -28.021  1.00  0.91           H  
ATOM   5055 2HD1 LEU A 334     -15.166 -29.625 -28.899  1.00  0.91           H  
ATOM   5056 3HD1 LEU A 334     -16.796 -29.074 -29.301  1.00  0.91           H  
ATOM   5057 1HD2 LEU A 334     -17.790 -28.628 -26.433  1.00  0.91           H  
ATOM   5058 2HD2 LEU A 334     -18.694 -29.450 -27.721  1.00  0.91           H  
ATOM   5059 3HD2 LEU A 334     -18.411 -30.279 -26.182  1.00  0.91           H  
ATOM   5060  N   GLY A 335     -16.879 -34.792 -28.319  1.00  0.98           N  
ATOM   5061  CA  GLY A 335     -17.409 -35.960 -29.043  1.00  0.98           C  
ATOM   5062  C   GLY A 335     -16.434 -37.141 -29.080  1.00  0.98           C  
ATOM   5063  O   GLY A 335     -15.285 -37.029 -28.647  1.00  0.98           O  
ATOM   5064  H   GLY A 335     -16.953 -34.750 -27.312  1.00  0.98           H  
ATOM   5065 1HA  GLY A 335     -18.340 -36.279 -28.573  1.00  0.98           H  
ATOM   5066 2HA  GLY A 335     -17.664 -35.671 -30.064  1.00  0.98           H  
ATOM   5067  N   GLY A 336     -16.908 -38.284 -29.579  1.00  1.05           N  
ATOM   5068  CA  GLY A 336     -16.101 -39.505 -29.619  1.00  1.05           C  
ATOM   5069  C   GLY A 336     -16.926 -40.720 -30.040  1.00  1.05           C  
ATOM   5070  O   GLY A 336     -18.059 -40.580 -30.499  1.00  1.05           O  
ATOM   5071  H   GLY A 336     -17.852 -38.306 -29.936  1.00  1.05           H  
ATOM   5072 1HA  GLY A 336     -15.274 -39.373 -30.312  1.00  1.05           H  
ATOM   5073 2HA  GLY A 336     -15.667 -39.683 -28.637  1.00  1.05           H  
ATOM   5074  N   ALA A 337     -16.355 -41.911 -29.865  1.00  1.07           N  
ATOM   5075  CA  ALA A 337     -17.009 -43.175 -30.223  1.00  1.07           C  
ATOM   5076  C   ALA A 337     -17.519 -43.176 -31.668  1.00  1.07           C  
ATOM   5077  O   ALA A 337     -16.752 -42.942 -32.601  1.00  1.07           O  
ATOM   5078  CB  ALA A 337     -18.153 -43.459 -29.253  1.00  1.07           C  
ATOM   5079  H   ALA A 337     -15.425 -41.945 -29.473  1.00  1.07           H  
ATOM   5080  HA  ALA A 337     -16.269 -43.971 -30.132  1.00  1.07           H  
ATOM   5081 1HB  ALA A 337     -18.606 -44.424 -29.490  1.00  1.07           H  
ATOM   5082 2HB  ALA A 337     -17.763 -43.491 -28.237  1.00  1.07           H  
ATOM   5083 3HB  ALA A 337     -18.911 -42.676 -29.321  1.00  1.07           H  
ATOM   5084  N   ASP A 338     -18.812 -43.459 -31.847  1.00  1.03           N  
ATOM   5085  CA  ASP A 338     -19.443 -43.550 -33.163  1.00  1.03           C  
ATOM   5086  C   ASP A 338     -20.117 -42.251 -33.617  1.00  1.03           C  
ATOM   5087  O   ASP A 338     -20.953 -42.251 -34.522  1.00  1.03           O  
ATOM   5088  CB  ASP A 338     -20.421 -44.744 -33.198  1.00  1.03           C  
ATOM   5089  CG  ASP A 338     -21.620 -44.691 -32.207  1.00  1.03           C  
ATOM   5090  OD1 ASP A 338     -21.749 -43.760 -31.437  1.00  1.03           O  
ATOM   5091  OD2 ASP A 338     -22.425 -45.585 -32.255  1.00  1.03           O  
ATOM   5092  H   ASP A 338     -19.389 -43.622 -31.041  1.00  1.03           H  
ATOM   5093  HA  ASP A 338     -18.658 -43.768 -33.888  1.00  1.03           H  
ATOM   5094 1HB  ASP A 338     -20.823 -44.835 -34.208  1.00  1.03           H  
ATOM   5095 2HB  ASP A 338     -19.862 -45.660 -33.001  1.00  1.03           H  
ATOM   5096  N   LYS A 339     -19.800 -41.156 -32.945  1.00  0.96           N  
ATOM   5097  CA  LYS A 339     -20.350 -39.852 -33.257  1.00  0.96           C  
ATOM   5098  C   LYS A 339     -19.284 -39.042 -33.995  1.00  0.96           C  
ATOM   5099  O   LYS A 339     -18.138 -39.488 -34.080  1.00  0.96           O  
ATOM   5100  CB  LYS A 339     -20.822 -39.210 -31.941  1.00  0.96           C  
ATOM   5101  CG  LYS A 339     -21.837 -40.100 -31.222  1.00  0.96           C  
ATOM   5102  CD  LYS A 339     -23.108 -40.266 -32.064  1.00  0.96           C  
ATOM   5103  CE  LYS A 339     -24.166 -41.088 -31.343  1.00  0.96           C  
ATOM   5104  NZ  LYS A 339     -23.844 -42.541 -31.308  1.00  0.96           N  
ATOM   5105  H   LYS A 339     -19.131 -41.210 -32.173  1.00  0.96           H  
ATOM   5106  HA  LYS A 339     -21.207 -39.986 -33.915  1.00  0.96           H  
ATOM   5107 1HB  LYS A 339     -19.967 -39.095 -31.281  1.00  0.96           H  
ATOM   5108 2HB  LYS A 339     -21.248 -38.232 -32.074  1.00  0.96           H  
ATOM   5109 1HG  LYS A 339     -21.398 -41.089 -31.041  1.00  0.96           H  
ATOM   5110 2HG  LYS A 339     -22.102 -39.658 -30.263  1.00  0.96           H  
ATOM   5111 1HD  LYS A 339     -23.517 -39.287 -32.302  1.00  0.96           H  
ATOM   5112 2HD  LYS A 339     -22.856 -40.775 -32.997  1.00  0.96           H  
ATOM   5113 1HE  LYS A 339     -24.241 -40.728 -30.328  1.00  0.96           H  
ATOM   5114 2HE  LYS A 339     -25.123 -40.955 -31.842  1.00  0.96           H  
ATOM   5115 1HZ  LYS A 339     -24.560 -43.044 -30.820  1.00  0.96           H  
ATOM   5116 2HZ  LYS A 339     -23.769 -42.908 -32.245  1.00  0.96           H  
ATOM   5117 3HZ  LYS A 339     -22.943 -42.719 -30.845  1.00  0.96           H  
ATOM   5118  N   PRO A 340     -19.633 -37.944 -34.674  1.00  0.86           N  
ATOM   5119  CA  PRO A 340     -18.689 -37.034 -35.281  1.00  0.86           C  
ATOM   5120  C   PRO A 340     -17.894 -36.332 -34.214  1.00  0.86           C  
ATOM   5121  O   PRO A 340     -18.362 -36.196 -33.079  1.00  0.86           O  
ATOM   5122  CB  PRO A 340     -19.575 -36.054 -36.035  1.00  0.86           C  
ATOM   5123  CG  PRO A 340     -20.931 -36.136 -35.335  1.00  0.86           C  
ATOM   5124  CD  PRO A 340     -21.053 -37.590 -34.929  1.00  0.86           C  
ATOM   5125  HA  PRO A 340     -18.028 -37.586 -35.973  1.00  0.86           H  
ATOM   5126 1HB  PRO A 340     -19.126 -35.047 -35.998  1.00  0.86           H  
ATOM   5127 2HB  PRO A 340     -19.618 -36.344 -37.090  1.00  0.86           H  
ATOM   5128 1HG  PRO A 340     -20.954 -35.450 -34.478  1.00  0.86           H  
ATOM   5129 2HG  PRO A 340     -21.749 -35.831 -36.005  1.00  0.86           H  
ATOM   5130 1HD  PRO A 340     -21.691 -37.654 -34.071  1.00  0.86           H  
ATOM   5131 2HD  PRO A 340     -21.444 -38.182 -35.773  1.00  0.86           H  
ATOM   5132  N   LEU A 341     -16.700 -35.896 -34.567  1.00  0.77           N  
ATOM   5133  CA  LEU A 341     -15.908 -35.124 -33.626  1.00  0.77           C  
ATOM   5134  C   LEU A 341     -16.154 -33.676 -33.922  1.00  0.77           C  
ATOM   5135  O   LEU A 341     -16.317 -33.315 -35.087  1.00  0.77           O  
ATOM   5136  CB  LEU A 341     -14.418 -35.402 -33.774  1.00  0.77           C  
ATOM   5137  CG  LEU A 341     -13.997 -36.814 -33.590  1.00  0.77           C  
ATOM   5138  CD1 LEU A 341     -12.510 -36.905 -33.831  1.00  0.77           C  
ATOM   5139  CD2 LEU A 341     -14.387 -37.278 -32.197  1.00  0.77           C  
ATOM   5140  H   LEU A 341     -16.368 -36.060 -35.522  1.00  0.77           H  
ATOM   5141  HA  LEU A 341     -16.227 -35.340 -32.604  1.00  0.77           H  
ATOM   5142 1HB  LEU A 341     -14.119 -35.092 -34.752  1.00  0.77           H  
ATOM   5143 2HB  LEU A 341     -13.882 -34.795 -33.044  1.00  0.77           H  
ATOM   5144  HG  LEU A 341     -14.492 -37.450 -34.328  1.00  0.77           H  
ATOM   5145 1HD1 LEU A 341     -12.212 -37.922 -33.707  1.00  0.77           H  
ATOM   5146 2HD1 LEU A 341     -12.277 -36.581 -34.849  1.00  0.77           H  
ATOM   5147 3HD1 LEU A 341     -11.970 -36.289 -33.132  1.00  0.77           H  
ATOM   5148 1HD2 LEU A 341     -14.077 -38.312 -32.069  1.00  0.77           H  
ATOM   5149 2HD2 LEU A 341     -13.909 -36.659 -31.449  1.00  0.77           H  
ATOM   5150 3HD2 LEU A 341     -15.473 -37.203 -32.081  1.00  0.77           H  
ATOM   5151  N   VAL A 342     -16.173 -32.853 -32.892  1.00  0.71           N  
ATOM   5152  CA  VAL A 342     -16.359 -31.436 -33.081  1.00  0.71           C  
ATOM   5153  C   VAL A 342     -15.177 -30.671 -32.525  1.00  0.71           C  
ATOM   5154  O   VAL A 342     -14.785 -30.865 -31.378  1.00  0.71           O  
ATOM   5155  CB  VAL A 342     -17.637 -30.974 -32.372  1.00  0.71           C  
ATOM   5156  CG1 VAL A 342     -17.821 -29.480 -32.575  1.00  0.71           C  
ATOM   5157  CG2 VAL A 342     -18.819 -31.763 -32.872  1.00  0.71           C  
ATOM   5158  H   VAL A 342     -16.071 -33.220 -31.948  1.00  0.71           H  
ATOM   5159  HA  VAL A 342     -16.444 -31.228 -34.142  1.00  0.71           H  
ATOM   5160  HB  VAL A 342     -17.530 -31.146 -31.320  1.00  0.71           H  
ATOM   5161 1HG1 VAL A 342     -18.705 -29.147 -32.068  1.00  0.71           H  
ATOM   5162 2HG1 VAL A 342     -16.960 -28.943 -32.183  1.00  0.71           H  
ATOM   5163 3HG1 VAL A 342     -17.918 -29.278 -33.639  1.00  0.71           H  
ATOM   5164 1HG2 VAL A 342     -19.707 -31.447 -32.343  1.00  0.71           H  
ATOM   5165 2HG2 VAL A 342     -18.960 -31.610 -33.913  1.00  0.71           H  
ATOM   5166 3HG2 VAL A 342     -18.644 -32.819 -32.686  1.00  0.71           H  
ATOM   5167  N   VAL A 343     -14.605 -29.805 -33.335  1.00  0.69           N  
ATOM   5168  CA  VAL A 343     -13.492 -28.993 -32.903  1.00  0.69           C  
ATOM   5169  C   VAL A 343     -13.943 -27.546 -32.863  1.00  0.69           C  
ATOM   5170  O   VAL A 343     -14.497 -27.041 -33.839  1.00  0.69           O  
ATOM   5171  CB  VAL A 343     -12.281 -29.180 -33.836  1.00  0.69           C  
ATOM   5172  CG1 VAL A 343     -11.128 -28.284 -33.385  1.00  0.69           C  
ATOM   5173  CG2 VAL A 343     -11.863 -30.653 -33.818  1.00  0.69           C  
ATOM   5174  H   VAL A 343     -14.958 -29.710 -34.276  1.00  0.69           H  
ATOM   5175  HA  VAL A 343     -13.197 -29.303 -31.911  1.00  0.69           H  
ATOM   5176  HB  VAL A 343     -12.556 -28.889 -34.850  1.00  0.69           H  
ATOM   5177 1HG1 VAL A 343     -10.277 -28.417 -34.042  1.00  0.69           H  
ATOM   5178 2HG1 VAL A 343     -11.439 -27.239 -33.408  1.00  0.69           H  
ATOM   5179 3HG1 VAL A 343     -10.845 -28.556 -32.366  1.00  0.69           H  
ATOM   5180 1HG2 VAL A 343     -11.020 -30.796 -34.477  1.00  0.69           H  
ATOM   5181 2HG2 VAL A 343     -11.587 -30.938 -32.802  1.00  0.69           H  
ATOM   5182 3HG2 VAL A 343     -12.694 -31.272 -34.158  1.00  0.69           H  
ATOM   5183  N   VAL A 344     -13.748 -26.905 -31.726  1.00  0.71           N  
ATOM   5184  CA  VAL A 344     -14.158 -25.527 -31.542  1.00  0.71           C  
ATOM   5185  C   VAL A 344     -12.942 -24.625 -31.511  1.00  0.71           C  
ATOM   5186  O   VAL A 344     -11.985 -24.863 -30.765  1.00  0.71           O  
ATOM   5187  CB  VAL A 344     -15.008 -25.404 -30.271  1.00  0.71           C  
ATOM   5188  CG1 VAL A 344     -15.387 -23.973 -30.043  1.00  0.71           C  
ATOM   5189  CG2 VAL A 344     -16.250 -26.269 -30.461  1.00  0.71           C  
ATOM   5190  H   VAL A 344     -13.304 -27.407 -30.960  1.00  0.71           H  
ATOM   5191  HA  VAL A 344     -14.780 -25.229 -32.388  1.00  0.71           H  
ATOM   5192  HB  VAL A 344     -14.439 -25.749 -29.412  1.00  0.71           H  
ATOM   5193 1HG1 VAL A 344     -15.997 -23.877 -29.149  1.00  0.71           H  
ATOM   5194 2HG1 VAL A 344     -14.472 -23.404 -29.925  1.00  0.71           H  
ATOM   5195 3HG1 VAL A 344     -15.950 -23.597 -30.905  1.00  0.71           H  
ATOM   5196 1HG2 VAL A 344     -16.899 -26.223 -29.604  1.00  0.71           H  
ATOM   5197 2HG2 VAL A 344     -16.773 -25.911 -31.315  1.00  0.71           H  
ATOM   5198 3HG2 VAL A 344     -15.945 -27.294 -30.630  1.00  0.71           H  
ATOM   5199  N   ASP A 345     -12.941 -23.609 -32.369  1.00  0.76           N  
ATOM   5200  CA  ASP A 345     -11.763 -22.766 -32.446  1.00  0.76           C  
ATOM   5201  C   ASP A 345     -12.070 -21.327 -32.816  1.00  0.76           C  
ATOM   5202  O   ASP A 345     -12.506 -21.044 -33.932  1.00  0.76           O  
ATOM   5203  CB  ASP A 345     -10.785 -23.319 -33.470  1.00  0.76           C  
ATOM   5204  CG  ASP A 345      -9.494 -22.598 -33.384  1.00  0.76           C  
ATOM   5205  OD1 ASP A 345      -8.778 -22.874 -32.457  1.00  0.76           O  
ATOM   5206  OD2 ASP A 345      -9.210 -21.774 -34.190  1.00  0.76           O  
ATOM   5207  H   ASP A 345     -13.761 -23.435 -32.957  1.00  0.76           H  
ATOM   5208  HA  ASP A 345     -11.279 -22.770 -31.479  1.00  0.76           H  
ATOM   5209 1HB  ASP A 345     -10.622 -24.384 -33.304  1.00  0.76           H  
ATOM   5210 2HB  ASP A 345     -11.195 -23.199 -34.475  1.00  0.76           H  
ATOM   5211  N   TYR A 346     -11.729 -20.400 -31.932  1.00  0.83           N  
ATOM   5212  CA  TYR A 346     -12.006 -19.001 -32.238  1.00  0.83           C  
ATOM   5213  C   TYR A 346     -11.440 -18.586 -33.607  1.00  0.83           C  
ATOM   5214  O   TYR A 346     -12.173 -18.048 -34.436  1.00  0.83           O  
ATOM   5215  CB  TYR A 346     -11.436 -18.068 -31.183  1.00  0.83           C  
ATOM   5216  CG  TYR A 346     -11.675 -16.612 -31.553  1.00  0.83           C  
ATOM   5217  CD1 TYR A 346     -12.890 -16.013 -31.275  1.00  0.83           C  
ATOM   5218  CD2 TYR A 346     -10.690 -15.896 -32.209  1.00  0.83           C  
ATOM   5219  CE1 TYR A 346     -13.120 -14.698 -31.641  1.00  0.83           C  
ATOM   5220  CE2 TYR A 346     -10.912 -14.592 -32.579  1.00  0.83           C  
ATOM   5221  CZ  TYR A 346     -12.118 -13.987 -32.301  1.00  0.83           C  
ATOM   5222  OH  TYR A 346     -12.314 -12.673 -32.674  1.00  0.83           O  
ATOM   5223  H   TYR A 346     -11.371 -20.705 -31.028  1.00  0.83           H  
ATOM   5224  HA  TYR A 346     -13.086 -18.870 -32.265  1.00  0.83           H  
ATOM   5225 1HB  TYR A 346     -11.908 -18.265 -30.218  1.00  0.83           H  
ATOM   5226 2HB  TYR A 346     -10.363 -18.232 -31.078  1.00  0.83           H  
ATOM   5227  HD1 TYR A 346     -13.657 -16.573 -30.764  1.00  0.83           H  
ATOM   5228  HD2 TYR A 346      -9.734 -16.366 -32.440  1.00  0.83           H  
ATOM   5229  HE1 TYR A 346     -14.078 -14.228 -31.412  1.00  0.83           H  
ATOM   5230  HE2 TYR A 346     -10.128 -14.038 -33.098  1.00  0.83           H  
ATOM   5231  HH  TYR A 346     -11.529 -12.360 -33.139  1.00  0.83           H  
ATOM   5232  N   ALA A 347     -10.148 -18.814 -33.867  1.00  0.91           N  
ATOM   5233  CA  ALA A 347      -9.614 -18.468 -35.185  1.00  0.91           C  
ATOM   5234  C   ALA A 347     -10.017 -17.047 -35.608  1.00  0.91           C  
ATOM   5235  O   ALA A 347      -9.394 -16.060 -35.215  1.00  0.91           O  
ATOM   5236  CB  ALA A 347     -10.057 -19.477 -36.220  1.00  0.91           C  
ATOM   5237  H   ALA A 347      -9.562 -19.271 -33.185  1.00  0.91           H  
ATOM   5238  HA  ALA A 347      -8.528 -18.498 -35.122  1.00  0.91           H  
ATOM   5239 1HB  ALA A 347      -9.604 -19.202 -37.165  1.00  0.91           H  
ATOM   5240 2HB  ALA A 347      -9.727 -20.452 -35.946  1.00  0.91           H  
ATOM   5241 3HB  ALA A 347     -11.136 -19.497 -36.306  1.00  0.91           H  
ATOM   5242  N   HIS A 348     -10.952 -16.978 -36.563  1.00  0.99           N  
ATOM   5243  CA  HIS A 348     -11.534 -15.792 -37.206  1.00  0.99           C  
ATOM   5244  C   HIS A 348     -10.633 -15.129 -38.240  1.00  0.99           C  
ATOM   5245  O   HIS A 348     -11.085 -14.794 -39.336  1.00  0.99           O  
ATOM   5246  CB  HIS A 348     -11.946 -14.748 -36.155  1.00  0.99           C  
ATOM   5247  CG  HIS A 348     -12.689 -13.588 -36.737  1.00  0.99           C  
ATOM   5248  ND1 HIS A 348     -13.994 -13.687 -37.183  1.00  0.99           N  
ATOM   5249  CD2 HIS A 348     -12.309 -12.309 -36.962  1.00  0.99           C  
ATOM   5250  CE1 HIS A 348     -14.388 -12.514 -37.656  1.00  0.99           C  
ATOM   5251  NE2 HIS A 348     -13.385 -11.659 -37.534  1.00  0.99           N  
ATOM   5252  H   HIS A 348     -11.369 -17.852 -36.824  1.00  0.99           H  
ATOM   5253  HA  HIS A 348     -12.442 -16.096 -37.727  1.00  0.99           H  
ATOM   5254 1HB  HIS A 348     -12.565 -15.221 -35.388  1.00  0.99           H  
ATOM   5255 2HB  HIS A 348     -11.067 -14.346 -35.664  1.00  0.99           H  
ATOM   5256  HD1 HIS A 348     -14.561 -14.516 -37.162  1.00  0.99           H  
ATOM   5257  HD2 HIS A 348     -11.376 -11.774 -36.780  1.00  0.99           H  
ATOM   5258  HE1 HIS A 348     -15.388 -12.388 -38.058  1.00  0.99           H  
ATOM   5259  N   THR A 349      -9.356 -15.000 -37.933  1.00  1.04           N  
ATOM   5260  CA  THR A 349      -8.422 -14.454 -38.902  1.00  1.04           C  
ATOM   5261  C   THR A 349      -8.234 -15.524 -39.989  1.00  1.04           C  
ATOM   5262  O   THR A 349      -7.975 -16.675 -39.635  1.00  1.04           O  
ATOM   5263  CB  THR A 349      -7.074 -14.093 -38.247  1.00  1.04           C  
ATOM   5264  OG1 THR A 349      -7.279 -13.107 -37.227  1.00  1.04           O  
ATOM   5265  CG2 THR A 349      -6.097 -13.556 -39.263  1.00  1.04           C  
ATOM   5266  H   THR A 349      -9.066 -15.275 -36.993  1.00  1.04           H  
ATOM   5267  HA  THR A 349      -8.846 -13.543 -39.307  1.00  1.04           H  
ATOM   5268  HB  THR A 349      -6.653 -14.988 -37.789  1.00  1.04           H  
ATOM   5269  HG1 THR A 349      -6.427 -12.877 -36.832  1.00  1.04           H  
ATOM   5270 1HG2 THR A 349      -5.155 -13.321 -38.766  1.00  1.04           H  
ATOM   5271 2HG2 THR A 349      -5.919 -14.286 -40.019  1.00  1.04           H  
ATOM   5272 3HG2 THR A 349      -6.497 -12.654 -39.716  1.00  1.04           H  
ATOM   5273  N   PRO A 350      -8.347 -15.214 -41.300  1.00  1.06           N  
ATOM   5274  CA  PRO A 350      -8.153 -16.153 -42.400  1.00  1.06           C  
ATOM   5275  C   PRO A 350      -6.879 -16.990 -42.266  1.00  1.06           C  
ATOM   5276  O   PRO A 350      -6.887 -18.175 -42.582  1.00  1.06           O  
ATOM   5277  CB  PRO A 350      -8.092 -15.212 -43.603  1.00  1.06           C  
ATOM   5278  CG  PRO A 350      -8.988 -14.052 -43.209  1.00  1.06           C  
ATOM   5279  CD  PRO A 350      -8.743 -13.852 -41.733  1.00  1.06           C  
ATOM   5280  HA  PRO A 350      -9.031 -16.801 -42.487  1.00  1.06           H  
ATOM   5281 1HB  PRO A 350      -7.053 -14.913 -43.802  1.00  1.06           H  
ATOM   5282 2HB  PRO A 350      -8.458 -15.722 -44.504  1.00  1.06           H  
ATOM   5283 1HG  PRO A 350      -8.736 -13.160 -43.802  1.00  1.06           H  
ATOM   5284 2HG  PRO A 350     -10.040 -14.290 -43.432  1.00  1.06           H  
ATOM   5285 1HD  PRO A 350      -7.948 -13.121 -41.564  1.00  1.06           H  
ATOM   5286 2HD  PRO A 350      -9.704 -13.559 -41.278  1.00  1.06           H  
ATOM   5287  N   ASP A 351      -5.792 -16.421 -41.724  1.00  1.06           N  
ATOM   5288  CA  ASP A 351      -4.571 -17.214 -41.568  1.00  1.06           C  
ATOM   5289  C   ASP A 351      -4.815 -18.346 -40.580  1.00  1.06           C  
ATOM   5290  O   ASP A 351      -4.445 -19.501 -40.819  1.00  1.06           O  
ATOM   5291  CB  ASP A 351      -3.404 -16.372 -41.046  1.00  1.06           C  
ATOM   5292  CG  ASP A 351      -2.067 -17.157 -41.047  1.00  1.06           C  
ATOM   5293  OD1 ASP A 351      -1.528 -17.370 -42.106  1.00  1.06           O  
ATOM   5294  OD2 ASP A 351      -1.613 -17.594 -40.002  1.00  1.06           O  
ATOM   5295  H   ASP A 351      -5.792 -15.449 -41.456  1.00  1.06           H  
ATOM   5296  HA  ASP A 351      -4.304 -17.647 -42.534  1.00  1.06           H  
ATOM   5297 1HB  ASP A 351      -3.291 -15.478 -41.661  1.00  1.06           H  
ATOM   5298 2HB  ASP A 351      -3.613 -16.035 -40.026  1.00  1.06           H  
ATOM   5299  N   ALA A 352      -5.401 -18.001 -39.434  1.00  1.03           N  
ATOM   5300  CA  ALA A 352      -5.671 -18.997 -38.420  1.00  1.03           C  
ATOM   5301  C   ALA A 352      -6.634 -20.028 -38.973  1.00  1.03           C  
ATOM   5302  O   ALA A 352      -6.480 -21.219 -38.718  1.00  1.03           O  
ATOM   5303  CB  ALA A 352      -6.228 -18.354 -37.171  1.00  1.03           C  
ATOM   5304  H   ALA A 352      -5.695 -17.046 -39.290  1.00  1.03           H  
ATOM   5305  HA  ALA A 352      -4.735 -19.498 -38.175  1.00  1.03           H  
ATOM   5306 1HB  ALA A 352      -6.412 -19.117 -36.417  1.00  1.03           H  
ATOM   5307 2HB  ALA A 352      -5.513 -17.625 -36.787  1.00  1.03           H  
ATOM   5308 3HB  ALA A 352      -7.166 -17.848 -37.414  1.00  1.03           H  
ATOM   5309  N   LEU A 353      -7.608 -19.578 -39.767  1.00  0.99           N  
ATOM   5310  CA  LEU A 353      -8.586 -20.492 -40.332  1.00  0.99           C  
ATOM   5311  C   LEU A 353      -7.921 -21.474 -41.284  1.00  0.99           C  
ATOM   5312  O   LEU A 353      -8.253 -22.665 -41.276  1.00  0.99           O  
ATOM   5313  CB  LEU A 353      -9.692 -19.709 -41.033  1.00  0.99           C  
ATOM   5314  CG  LEU A 353     -10.580 -18.918 -40.089  1.00  0.99           C  
ATOM   5315  CD1 LEU A 353     -11.481 -18.062 -40.856  1.00  0.99           C  
ATOM   5316  CD2 LEU A 353     -11.380 -19.865 -39.283  1.00  0.99           C  
ATOM   5317  H   LEU A 353      -7.681 -18.576 -39.949  1.00  0.99           H  
ATOM   5318  HA  LEU A 353      -9.035 -21.057 -39.518  1.00  0.99           H  
ATOM   5319 1HB  LEU A 353      -9.235 -19.016 -41.724  1.00  0.99           H  
ATOM   5320 2HB  LEU A 353     -10.318 -20.400 -41.597  1.00  0.99           H  
ATOM   5321  HG  LEU A 353      -9.964 -18.291 -39.441  1.00  0.99           H  
ATOM   5322 1HD1 LEU A 353     -12.126 -17.504 -40.179  1.00  0.99           H  
ATOM   5323 2HD1 LEU A 353     -10.920 -17.367 -41.460  1.00  0.99           H  
ATOM   5324 3HD1 LEU A 353     -12.075 -18.713 -41.487  1.00  0.99           H  
ATOM   5325 1HD2 LEU A 353     -12.023 -19.304 -38.611  1.00  0.99           H  
ATOM   5326 2HD2 LEU A 353     -11.973 -20.447 -39.946  1.00  0.99           H  
ATOM   5327 3HD2 LEU A 353     -10.728 -20.524 -38.715  1.00  0.99           H  
ATOM   5328  N   GLU A 354      -6.932 -21.014 -42.066  1.00  0.95           N  
ATOM   5329  CA  GLU A 354      -6.245 -21.963 -42.926  1.00  0.95           C  
ATOM   5330  C   GLU A 354      -5.544 -23.009 -42.078  1.00  0.95           C  
ATOM   5331  O   GLU A 354      -5.581 -24.198 -42.393  1.00  0.95           O  
ATOM   5332  CB  GLU A 354      -5.183 -21.324 -43.847  1.00  0.95           C  
ATOM   5333  CG  GLU A 354      -5.664 -20.492 -45.023  1.00  0.95           C  
ATOM   5334  CD  GLU A 354      -4.542 -19.963 -45.901  1.00  0.95           C  
ATOM   5335  OE1 GLU A 354      -3.398 -20.191 -45.588  1.00  0.95           O  
ATOM   5336  OE2 GLU A 354      -4.837 -19.344 -46.900  1.00  0.95           O  
ATOM   5337  H   GLU A 354      -6.691 -20.022 -42.076  1.00  0.95           H  
ATOM   5338  HA  GLU A 354      -6.987 -22.455 -43.534  1.00  0.95           H  
ATOM   5339 1HB  GLU A 354      -4.546 -20.674 -43.244  1.00  0.95           H  
ATOM   5340 2HB  GLU A 354      -4.546 -22.111 -44.247  1.00  0.95           H  
ATOM   5341 1HG  GLU A 354      -6.265 -21.125 -45.648  1.00  0.95           H  
ATOM   5342 2HG  GLU A 354      -6.266 -19.670 -44.655  1.00  0.95           H  
ATOM   5343  N   LYS A 355      -4.947 -22.576 -40.964  1.00  0.92           N  
ATOM   5344  CA  LYS A 355      -4.230 -23.492 -40.087  1.00  0.92           C  
ATOM   5345  C   LYS A 355      -5.167 -24.476 -39.390  1.00  0.92           C  
ATOM   5346  O   LYS A 355      -4.843 -25.657 -39.264  1.00  0.92           O  
ATOM   5347  CB  LYS A 355      -3.383 -22.699 -39.087  1.00  0.92           C  
ATOM   5348  CG  LYS A 355      -2.171 -22.023 -39.742  1.00  0.92           C  
ATOM   5349  CD  LYS A 355      -1.311 -21.263 -38.747  1.00  0.92           C  
ATOM   5350  CE  LYS A 355       0.019 -20.825 -39.392  1.00  0.92           C  
ATOM   5351  NZ  LYS A 355      -0.180 -19.865 -40.521  1.00  0.92           N  
ATOM   5352  H   LYS A 355      -4.950 -21.574 -40.754  1.00  0.92           H  
ATOM   5353  HA  LYS A 355      -3.547 -24.077 -40.703  1.00  0.92           H  
ATOM   5354 1HB  LYS A 355      -3.992 -21.922 -38.631  1.00  0.92           H  
ATOM   5355 2HB  LYS A 355      -3.031 -23.356 -38.292  1.00  0.92           H  
ATOM   5356 1HG  LYS A 355      -1.563 -22.775 -40.241  1.00  0.92           H  
ATOM   5357 2HG  LYS A 355      -2.531 -21.315 -40.496  1.00  0.92           H  
ATOM   5358 1HD  LYS A 355      -1.852 -20.364 -38.430  1.00  0.92           H  
ATOM   5359 2HD  LYS A 355      -1.112 -21.879 -37.873  1.00  0.92           H  
ATOM   5360 1HE  LYS A 355       0.638 -20.350 -38.633  1.00  0.92           H  
ATOM   5361 2HE  LYS A 355       0.535 -21.707 -39.768  1.00  0.92           H  
ATOM   5362 1HZ  LYS A 355       0.697 -19.593 -40.917  1.00  0.92           H  
ATOM   5363 2HZ  LYS A 355      -0.751 -20.275 -41.243  1.00  0.92           H  
ATOM   5364 3HZ  LYS A 355      -0.653 -19.023 -40.185  1.00  0.92           H  
ATOM   5365  N   VAL A 356      -6.350 -24.022 -38.981  1.00  0.91           N  
ATOM   5366  CA  VAL A 356      -7.303 -24.926 -38.342  1.00  0.91           C  
ATOM   5367  C   VAL A 356      -7.775 -25.994 -39.302  1.00  0.91           C  
ATOM   5368  O   VAL A 356      -7.760 -27.188 -38.988  1.00  0.91           O  
ATOM   5369  CB  VAL A 356      -8.557 -24.168 -37.860  1.00  0.91           C  
ATOM   5370  CG1 VAL A 356      -9.639 -25.166 -37.400  1.00  0.91           C  
ATOM   5371  CG2 VAL A 356      -8.209 -23.250 -36.721  1.00  0.91           C  
ATOM   5372  H   VAL A 356      -6.568 -23.033 -39.089  1.00  0.91           H  
ATOM   5373  HA  VAL A 356      -6.817 -25.401 -37.490  1.00  0.91           H  
ATOM   5374  HB  VAL A 356      -8.960 -23.583 -38.689  1.00  0.91           H  
ATOM   5375 1HG1 VAL A 356     -10.517 -24.612 -37.071  1.00  0.91           H  
ATOM   5376 2HG1 VAL A 356      -9.909 -25.818 -38.229  1.00  0.91           H  
ATOM   5377 3HG1 VAL A 356      -9.272 -25.762 -36.588  1.00  0.91           H  
ATOM   5378 1HG2 VAL A 356      -9.104 -22.724 -36.413  1.00  0.91           H  
ATOM   5379 2HG2 VAL A 356      -7.822 -23.819 -35.888  1.00  0.91           H  
ATOM   5380 3HG2 VAL A 356      -7.469 -22.540 -37.027  1.00  0.91           H  
ATOM   5381  N   LEU A 357      -8.168 -25.574 -40.497  1.00  0.90           N  
ATOM   5382  CA  LEU A 357      -8.702 -26.522 -41.443  1.00  0.90           C  
ATOM   5383  C   LEU A 357      -7.618 -27.450 -41.988  1.00  0.90           C  
ATOM   5384  O   LEU A 357      -7.861 -28.651 -42.158  1.00  0.90           O  
ATOM   5385  CB  LEU A 357      -9.401 -25.758 -42.556  1.00  0.90           C  
ATOM   5386  CG  LEU A 357     -10.642 -24.982 -42.096  1.00  0.90           C  
ATOM   5387  CD1 LEU A 357     -11.214 -24.170 -43.269  1.00  0.90           C  
ATOM   5388  CD2 LEU A 357     -11.644 -25.948 -41.519  1.00  0.90           C  
ATOM   5389  H   LEU A 357      -8.131 -24.580 -40.734  1.00  0.90           H  
ATOM   5390  HA  LEU A 357      -9.442 -27.131 -40.928  1.00  0.90           H  
ATOM   5391 1HB  LEU A 357      -8.701 -25.037 -42.963  1.00  0.90           H  
ATOM   5392 2HB  LEU A 357      -9.697 -26.454 -43.333  1.00  0.90           H  
ATOM   5393  HG  LEU A 357     -10.345 -24.272 -41.320  1.00  0.90           H  
ATOM   5394 1HD1 LEU A 357     -12.070 -23.603 -42.937  1.00  0.90           H  
ATOM   5395 2HD1 LEU A 357     -10.451 -23.484 -43.640  1.00  0.90           H  
ATOM   5396 3HD1 LEU A 357     -11.519 -24.845 -44.066  1.00  0.90           H  
ATOM   5397 1HD2 LEU A 357     -12.508 -25.399 -41.167  1.00  0.90           H  
ATOM   5398 2HD2 LEU A 357     -11.943 -26.657 -42.292  1.00  0.90           H  
ATOM   5399 3HD2 LEU A 357     -11.197 -26.485 -40.683  1.00  0.90           H  
ATOM   5400  N   GLU A 358      -6.406 -26.928 -42.204  1.00  0.91           N  
ATOM   5401  CA  GLU A 358      -5.340 -27.779 -42.702  1.00  0.91           C  
ATOM   5402  C   GLU A 358      -4.949 -28.782 -41.631  1.00  0.91           C  
ATOM   5403  O   GLU A 358      -4.714 -29.951 -41.930  1.00  0.91           O  
ATOM   5404  CB  GLU A 358      -4.109 -26.969 -43.123  1.00  0.91           C  
ATOM   5405  CG  GLU A 358      -2.975 -27.835 -43.688  1.00  0.91           C  
ATOM   5406  CD  GLU A 358      -3.352 -28.566 -44.964  1.00  0.91           C  
ATOM   5407  OE1 GLU A 358      -4.185 -28.078 -45.685  1.00  0.91           O  
ATOM   5408  OE2 GLU A 358      -2.832 -29.639 -45.190  1.00  0.91           O  
ATOM   5409  H   GLU A 358      -6.219 -25.936 -42.062  1.00  0.91           H  
ATOM   5410  HA  GLU A 358      -5.709 -28.325 -43.569  1.00  0.91           H  
ATOM   5411 1HB  GLU A 358      -4.395 -26.236 -43.880  1.00  0.91           H  
ATOM   5412 2HB  GLU A 358      -3.727 -26.417 -42.261  1.00  0.91           H  
ATOM   5413 1HG  GLU A 358      -2.114 -27.199 -43.886  1.00  0.91           H  
ATOM   5414 2HG  GLU A 358      -2.687 -28.564 -42.931  1.00  0.91           H  
ATOM   5415  N   ALA A 359      -4.904 -28.339 -40.370  1.00  0.92           N  
ATOM   5416  CA  ALA A 359      -4.556 -29.225 -39.278  1.00  0.92           C  
ATOM   5417  C   ALA A 359      -5.525 -30.380 -39.175  1.00  0.92           C  
ATOM   5418  O   ALA A 359      -5.108 -31.518 -38.965  1.00  0.92           O  
ATOM   5419  CB  ALA A 359      -4.578 -28.467 -37.963  1.00  0.92           C  
ATOM   5420  H   ALA A 359      -5.087 -27.361 -40.152  1.00  0.92           H  
ATOM   5421  HA  ALA A 359      -3.562 -29.626 -39.465  1.00  0.92           H  
ATOM   5422 1HB  ALA A 359      -4.332 -29.118 -37.184  1.00  0.92           H  
ATOM   5423 2HB  ALA A 359      -3.868 -27.643 -37.998  1.00  0.92           H  
ATOM   5424 3HB  ALA A 359      -5.582 -28.073 -37.792  1.00  0.92           H  
ATOM   5425  N   LEU A 360      -6.807 -30.104 -39.371  1.00  0.94           N  
ATOM   5426  CA  LEU A 360      -7.810 -31.136 -39.246  1.00  0.94           C  
ATOM   5427  C   LEU A 360      -7.890 -32.067 -40.433  1.00  0.94           C  
ATOM   5428  O   LEU A 360      -8.201 -33.243 -40.256  1.00  0.94           O  
ATOM   5429  CB  LEU A 360      -9.139 -30.486 -38.942  1.00  0.94           C  
ATOM   5430  CG  LEU A 360      -9.117 -29.824 -37.582  1.00  0.94           C  
ATOM   5431  CD1 LEU A 360     -10.355 -29.099 -37.373  1.00  0.94           C  
ATOM   5432  CD2 LEU A 360      -8.898 -30.888 -36.512  1.00  0.94           C  
ATOM   5433  H   LEU A 360      -7.097 -29.138 -39.541  1.00  0.94           H  
ATOM   5434  HA  LEU A 360      -7.549 -31.737 -38.381  1.00  0.94           H  
ATOM   5435 1HB  LEU A 360      -9.343 -29.722 -39.699  1.00  0.94           H  
ATOM   5436 2HB  LEU A 360      -9.926 -31.237 -38.961  1.00  0.94           H  
ATOM   5437  HG  LEU A 360      -8.304 -29.110 -37.545  1.00  0.94           H  
ATOM   5438 1HD1 LEU A 360     -10.338 -28.608 -36.408  1.00  0.94           H  
ATOM   5439 2HD1 LEU A 360     -10.450 -28.354 -38.158  1.00  0.94           H  
ATOM   5440 3HD1 LEU A 360     -11.179 -29.803 -37.414  1.00  0.94           H  
ATOM   5441 1HD2 LEU A 360      -8.867 -30.418 -35.531  1.00  0.94           H  
ATOM   5442 2HD2 LEU A 360      -9.712 -31.611 -36.543  1.00  0.94           H  
ATOM   5443 3HD2 LEU A 360      -7.951 -31.401 -36.693  1.00  0.94           H  
ATOM   5444  N   ARG A 361      -7.548 -31.597 -41.627  1.00  0.96           N  
ATOM   5445  CA  ARG A 361      -7.602 -32.469 -42.793  1.00  0.96           C  
ATOM   5446  C   ARG A 361      -7.091 -33.922 -42.528  1.00  0.96           C  
ATOM   5447  O   ARG A 361      -7.877 -34.854 -42.702  1.00  0.96           O  
ATOM   5448  CB  ARG A 361      -6.888 -31.816 -43.980  1.00  0.96           C  
ATOM   5449  CG  ARG A 361      -6.863 -32.655 -45.253  1.00  0.96           C  
ATOM   5450  CD  ARG A 361      -6.085 -32.003 -46.358  1.00  0.96           C  
ATOM   5451  NE  ARG A 361      -4.656 -31.867 -46.053  1.00  0.96           N  
ATOM   5452  CZ  ARG A 361      -3.741 -32.844 -46.136  1.00  0.96           C  
ATOM   5453  NH1 ARG A 361      -4.073 -34.067 -46.498  1.00  0.96           N  
ATOM   5454  NH2 ARG A 361      -2.499 -32.535 -45.846  1.00  0.96           N  
ATOM   5455  H   ARG A 361      -7.310 -30.608 -41.742  1.00  0.96           H  
ATOM   5456  HA  ARG A 361      -8.650 -32.546 -43.083  1.00  0.96           H  
ATOM   5457 1HB  ARG A 361      -7.436 -30.905 -44.231  1.00  0.96           H  
ATOM   5458 2HB  ARG A 361      -5.889 -31.489 -43.739  1.00  0.96           H  
ATOM   5459 1HG  ARG A 361      -6.398 -33.617 -45.035  1.00  0.96           H  
ATOM   5460 2HG  ARG A 361      -7.883 -32.817 -45.599  1.00  0.96           H  
ATOM   5461 1HD  ARG A 361      -6.184 -32.589 -47.270  1.00  0.96           H  
ATOM   5462 2HD  ARG A 361      -6.485 -31.001 -46.528  1.00  0.96           H  
ATOM   5463  HE  ARG A 361      -4.288 -30.944 -45.774  1.00  0.96           H  
ATOM   5464 1HH1 ARG A 361      -5.034 -34.284 -46.719  1.00  0.96           H  
ATOM   5465 2HH1 ARG A 361      -3.366 -34.785 -46.554  1.00  0.96           H  
ATOM   5466 1HH2 ARG A 361      -2.307 -31.557 -45.573  1.00  0.96           H  
ATOM   5467 2HH2 ARG A 361      -1.767 -33.225 -45.892  1.00  0.96           H  
ATOM   5468  N   PRO A 362      -5.820 -34.193 -42.111  1.00  0.96           N  
ATOM   5469  CA  PRO A 362      -5.318 -35.539 -41.834  1.00  0.96           C  
ATOM   5470  C   PRO A 362      -5.993 -36.256 -40.657  1.00  0.96           C  
ATOM   5471  O   PRO A 362      -5.927 -37.482 -40.567  1.00  0.96           O  
ATOM   5472  CB  PRO A 362      -3.833 -35.293 -41.519  1.00  0.96           C  
ATOM   5473  CG  PRO A 362      -3.761 -33.857 -41.090  1.00  0.96           C  
ATOM   5474  CD  PRO A 362      -4.797 -33.146 -41.922  1.00  0.96           C  
ATOM   5475  HA  PRO A 362      -5.418 -36.142 -42.747  1.00  0.96           H  
ATOM   5476 1HB  PRO A 362      -3.506 -35.982 -40.727  1.00  0.96           H  
ATOM   5477 2HB  PRO A 362      -3.221 -35.508 -42.407  1.00  0.96           H  
ATOM   5478 1HG  PRO A 362      -3.966 -33.771 -40.012  1.00  0.96           H  
ATOM   5479 2HG  PRO A 362      -2.751 -33.459 -41.250  1.00  0.96           H  
ATOM   5480 1HD  PRO A 362      -5.150 -32.307 -41.362  1.00  0.96           H  
ATOM   5481 2HD  PRO A 362      -4.348 -32.854 -42.875  1.00  0.96           H  
ATOM   5482  N   HIS A 363      -6.614 -35.508 -39.742  1.00  0.94           N  
ATOM   5483  CA  HIS A 363      -7.281 -36.094 -38.580  1.00  0.94           C  
ATOM   5484  C   HIS A 363      -8.662 -36.542 -38.987  1.00  0.94           C  
ATOM   5485  O   HIS A 363      -9.218 -37.500 -38.452  1.00  0.94           O  
ATOM   5486  CB  HIS A 363      -7.482 -35.065 -37.455  1.00  0.94           C  
ATOM   5487  CG  HIS A 363      -6.255 -34.530 -36.833  1.00  0.94           C  
ATOM   5488  ND1 HIS A 363      -5.475 -33.605 -37.452  1.00  0.94           N  
ATOM   5489  CD2 HIS A 363      -5.707 -34.722 -35.622  1.00  0.94           C  
ATOM   5490  CE1 HIS A 363      -4.495 -33.270 -36.683  1.00  0.94           C  
ATOM   5491  NE2 HIS A 363      -4.600 -33.906 -35.550  1.00  0.94           N  
ATOM   5492  H   HIS A 363      -6.689 -34.505 -39.866  1.00  0.94           H  
ATOM   5493  HA  HIS A 363      -6.724 -36.952 -38.205  1.00  0.94           H  
ATOM   5494 1HB  HIS A 363      -8.056 -34.222 -37.840  1.00  0.94           H  
ATOM   5495 2HB  HIS A 363      -8.081 -35.521 -36.664  1.00  0.94           H  
ATOM   5496  HD1 HIS A 363      -5.610 -33.146 -38.346  1.00  0.94           H  
ATOM   5497  HD2 HIS A 363      -5.979 -35.339 -34.780  1.00  0.94           H  
ATOM   5498  HE1 HIS A 363      -3.771 -32.576 -37.052  1.00  0.94           H  
ATOM   5499  N   ALA A 364      -9.222 -35.794 -39.934  1.00  0.90           N  
ATOM   5500  CA  ALA A 364     -10.593 -35.959 -40.330  1.00  0.90           C  
ATOM   5501  C   ALA A 364     -10.954 -37.320 -40.834  1.00  0.90           C  
ATOM   5502  O   ALA A 364     -12.000 -37.810 -40.453  1.00  0.90           O  
ATOM   5503  CB  ALA A 364     -10.944 -34.947 -41.408  1.00  0.90           C  
ATOM   5504  H   ALA A 364      -8.686 -35.030 -40.340  1.00  0.90           H  
ATOM   5505  HA  ALA A 364     -11.188 -35.777 -39.466  1.00  0.90           H  
ATOM   5506 1HB  ALA A 364     -12.004 -35.041 -41.664  1.00  0.90           H  
ATOM   5507 2HB  ALA A 364     -10.744 -33.939 -41.043  1.00  0.90           H  
ATOM   5508 3HB  ALA A 364     -10.346 -35.134 -42.295  1.00  0.90           H  
ATOM   5509  N   LYS A 365     -10.119 -37.964 -41.657  1.00  0.84           N  
ATOM   5510  CA  LYS A 365     -10.420 -39.295 -42.254  1.00  0.84           C  
ATOM   5511  C   LYS A 365     -11.627 -39.261 -43.229  1.00  0.84           C  
ATOM   5512  O   LYS A 365     -11.499 -39.625 -44.399  1.00  0.84           O  
ATOM   5513  CB  LYS A 365     -10.683 -40.354 -41.166  1.00  0.84           C  
ATOM   5514  CG  LYS A 365      -9.478 -40.689 -40.307  1.00  0.84           C  
ATOM   5515  CD  LYS A 365      -9.800 -41.798 -39.311  1.00  0.84           C  
ATOM   5516  CE  LYS A 365     -10.716 -41.269 -38.199  1.00  0.84           C  
ATOM   5517  NZ  LYS A 365     -10.876 -42.241 -37.080  1.00  0.84           N  
ATOM   5518  H   LYS A 365      -9.252 -37.502 -41.902  1.00  0.84           H  
ATOM   5519  HA  LYS A 365      -9.547 -39.608 -42.825  1.00  0.84           H  
ATOM   5520 1HB  LYS A 365     -11.497 -40.076 -40.511  1.00  0.84           H  
ATOM   5521 2HB  LYS A 365     -10.989 -41.277 -41.653  1.00  0.84           H  
ATOM   5522 1HG  LYS A 365      -8.650 -41.003 -40.942  1.00  0.84           H  
ATOM   5523 2HG  LYS A 365      -9.171 -39.799 -39.754  1.00  0.84           H  
ATOM   5524 1HD  LYS A 365     -10.302 -42.621 -39.821  1.00  0.84           H  
ATOM   5525 2HD  LYS A 365      -8.881 -42.168 -38.860  1.00  0.84           H  
ATOM   5526 1HE  LYS A 365     -10.291 -40.344 -37.801  1.00  0.84           H  
ATOM   5527 2HE  LYS A 365     -11.702 -41.051 -38.616  1.00  0.84           H  
ATOM   5528 1HZ  LYS A 365     -11.475 -41.822 -36.357  1.00  0.84           H  
ATOM   5529 2HZ  LYS A 365     -11.282 -43.106 -37.399  1.00  0.84           H  
ATOM   5530 3HZ  LYS A 365      -9.975 -42.420 -36.668  1.00  0.84           H  
ATOM   5531  N   GLY A 366     -12.772 -38.802 -42.727  1.00  0.77           N  
ATOM   5532  CA  GLY A 366     -14.023 -38.584 -43.427  1.00  0.77           C  
ATOM   5533  C   GLY A 366     -14.076 -37.123 -43.862  1.00  0.77           C  
ATOM   5534  O   GLY A 366     -13.051 -36.550 -44.241  1.00  0.77           O  
ATOM   5535  H   GLY A 366     -12.773 -38.570 -41.745  1.00  0.77           H  
ATOM   5536 1HA  GLY A 366     -14.094 -39.241 -44.292  1.00  0.77           H  
ATOM   5537 2HA  GLY A 366     -14.860 -38.805 -42.763  1.00  0.77           H  
ATOM   5538  N   ARG A 367     -15.267 -36.527 -43.860  1.00  0.71           N  
ATOM   5539  CA  ARG A 367     -15.421 -35.164 -44.357  1.00  0.71           C  
ATOM   5540  C   ARG A 367     -15.096 -34.110 -43.303  1.00  0.71           C  
ATOM   5541  O   ARG A 367     -15.346 -34.313 -42.110  1.00  0.71           O  
ATOM   5542  CB  ARG A 367     -16.847 -34.962 -44.824  1.00  0.71           C  
ATOM   5543  CG  ARG A 367     -17.266 -35.812 -45.983  1.00  0.71           C  
ATOM   5544  CD  ARG A 367     -18.701 -35.646 -46.246  1.00  0.71           C  
ATOM   5545  NE  ARG A 367     -19.477 -36.134 -45.119  1.00  0.71           N  
ATOM   5546  CZ  ARG A 367     -20.810 -35.987 -44.972  1.00  0.71           C  
ATOM   5547  NH1 ARG A 367     -21.526 -35.368 -45.894  1.00  0.71           N  
ATOM   5548  NH2 ARG A 367     -21.384 -36.468 -43.890  1.00  0.71           N  
ATOM   5549  H   ARG A 367     -16.099 -37.011 -43.495  1.00  0.71           H  
ATOM   5550  HA  ARG A 367     -14.746 -35.023 -45.204  1.00  0.71           H  
ATOM   5551 1HB  ARG A 367     -17.534 -35.151 -44.000  1.00  0.71           H  
ATOM   5552 2HB  ARG A 367     -16.968 -33.925 -45.121  1.00  0.71           H  
ATOM   5553 1HG  ARG A 367     -16.704 -35.522 -46.871  1.00  0.71           H  
ATOM   5554 2HG  ARG A 367     -17.075 -36.861 -45.747  1.00  0.71           H  
ATOM   5555 1HD  ARG A 367     -18.934 -34.596 -46.397  1.00  0.71           H  
ATOM   5556 2HD  ARG A 367     -18.983 -36.217 -47.128  1.00  0.71           H  
ATOM   5557  HE  ARG A 367     -18.957 -36.632 -44.359  1.00  0.71           H  
ATOM   5558 1HH1 ARG A 367     -21.077 -35.000 -46.720  1.00  0.71           H  
ATOM   5559 2HH1 ARG A 367     -22.523 -35.262 -45.768  1.00  0.71           H  
ATOM   5560 1HH2 ARG A 367     -20.789 -36.931 -43.182  1.00  0.71           H  
ATOM   5561 2HH2 ARG A 367     -22.380 -36.371 -43.744  1.00  0.71           H  
ATOM   5562  N   LEU A 368     -14.583 -32.968 -43.752  1.00  0.67           N  
ATOM   5563  CA  LEU A 368     -14.367 -31.826 -42.868  1.00  0.67           C  
ATOM   5564  C   LEU A 368     -15.509 -30.818 -43.121  1.00  0.67           C  
ATOM   5565  O   LEU A 368     -15.575 -30.156 -44.172  1.00  0.67           O  
ATOM   5566  CB  LEU A 368     -12.964 -31.257 -43.124  1.00  0.67           C  
ATOM   5567  CG  LEU A 368     -12.483 -30.106 -42.257  1.00  0.67           C  
ATOM   5568  CD1 LEU A 368     -12.451 -30.560 -40.794  1.00  0.67           C  
ATOM   5569  CD2 LEU A 368     -11.085 -29.673 -42.706  1.00  0.67           C  
ATOM   5570  H   LEU A 368     -14.336 -32.895 -44.742  1.00  0.67           H  
ATOM   5571  HA  LEU A 368     -14.420 -32.159 -41.833  1.00  0.67           H  
ATOM   5572 1HB  LEU A 368     -12.247 -32.070 -43.004  1.00  0.67           H  
ATOM   5573 2HB  LEU A 368     -12.919 -30.925 -44.166  1.00  0.67           H  
ATOM   5574  HG  LEU A 368     -13.143 -29.293 -42.357  1.00  0.67           H  
ATOM   5575 1HD1 LEU A 368     -12.104 -29.743 -40.175  1.00  0.67           H  
ATOM   5576 2HD1 LEU A 368     -13.455 -30.858 -40.480  1.00  0.67           H  
ATOM   5577 3HD1 LEU A 368     -11.772 -31.404 -40.689  1.00  0.67           H  
ATOM   5578 1HD2 LEU A 368     -10.741 -28.853 -42.085  1.00  0.67           H  
ATOM   5579 2HD2 LEU A 368     -10.390 -30.508 -42.609  1.00  0.67           H  
ATOM   5580 3HD2 LEU A 368     -11.115 -29.350 -43.749  1.00  0.67           H  
ATOM   5581  N   LEU A 369     -16.440 -30.772 -42.174  1.00  0.64           N  
ATOM   5582  CA  LEU A 369     -17.673 -29.996 -42.285  1.00  0.64           C  
ATOM   5583  C   LEU A 369     -17.587 -28.798 -41.363  1.00  0.64           C  
ATOM   5584  O   LEU A 369     -17.477 -28.957 -40.151  1.00  0.64           O  
ATOM   5585  CB  LEU A 369     -18.832 -30.903 -41.922  1.00  0.64           C  
ATOM   5586  CG  LEU A 369     -18.899 -32.204 -42.731  1.00  0.64           C  
ATOM   5587  CD1 LEU A 369     -20.070 -33.032 -42.238  1.00  0.64           C  
ATOM   5588  CD2 LEU A 369     -19.008 -31.874 -44.219  1.00  0.64           C  
ATOM   5589  H   LEU A 369     -16.278 -31.315 -41.325  1.00  0.64           H  
ATOM   5590  HA  LEU A 369     -17.786 -29.642 -43.309  1.00  0.64           H  
ATOM   5591 1HB  LEU A 369     -18.754 -31.169 -40.871  1.00  0.64           H  
ATOM   5592 2HB  LEU A 369     -19.748 -30.393 -42.086  1.00  0.64           H  
ATOM   5593  HG  LEU A 369     -17.990 -32.790 -42.559  1.00  0.64           H  
ATOM   5594 1HD1 LEU A 369     -20.113 -33.968 -42.791  1.00  0.64           H  
ATOM   5595 2HD1 LEU A 369     -19.931 -33.246 -41.181  1.00  0.64           H  
ATOM   5596 3HD1 LEU A 369     -21.001 -32.483 -42.379  1.00  0.64           H  
ATOM   5597 1HD2 LEU A 369     -19.055 -32.792 -44.789  1.00  0.64           H  
ATOM   5598 2HD2 LEU A 369     -19.902 -31.301 -44.400  1.00  0.64           H  
ATOM   5599 3HD2 LEU A 369     -18.140 -31.295 -44.531  1.00  0.64           H  
ATOM   5600  N   CYS A 370     -17.592 -27.606 -41.917  1.00  0.63           N  
ATOM   5601  CA  CYS A 370     -17.293 -26.483 -41.060  1.00  0.63           C  
ATOM   5602  C   CYS A 370     -18.280 -25.322 -41.045  1.00  0.63           C  
ATOM   5603  O   CYS A 370     -18.856 -24.977 -42.077  1.00  0.63           O  
ATOM   5604  CB  CYS A 370     -15.951 -26.018 -41.501  1.00  0.63           C  
ATOM   5605  SG  CYS A 370     -14.761 -27.306 -41.469  1.00  0.63           S  
ATOM   5606  H   CYS A 370     -17.725 -27.493 -42.923  1.00  0.63           H  
ATOM   5607  HA  CYS A 370     -17.211 -26.841 -40.038  1.00  0.63           H  
ATOM   5608 1HB  CYS A 370     -15.996 -25.659 -42.511  1.00  0.63           H  
ATOM   5609 2HB  CYS A 370     -15.628 -25.267 -40.817  1.00  0.63           H  
ATOM   5610  HG  CYS A 370     -14.881 -27.579 -40.170  1.00  0.63           H  
ATOM   5611  N   LEU A 371     -18.404 -24.705 -39.864  1.00  0.64           N  
ATOM   5612  CA  LEU A 371     -19.219 -23.522 -39.599  1.00  0.64           C  
ATOM   5613  C   LEU A 371     -18.393 -22.272 -39.325  1.00  0.64           C  
ATOM   5614  O   LEU A 371     -17.560 -22.248 -38.414  1.00  0.64           O  
ATOM   5615  CB  LEU A 371     -20.126 -23.746 -38.392  1.00  0.64           C  
ATOM   5616  CG  LEU A 371     -20.981 -22.571 -37.993  1.00  0.64           C  
ATOM   5617  CD1 LEU A 371     -21.913 -22.309 -39.112  1.00  0.64           C  
ATOM   5618  CD2 LEU A 371     -21.731 -22.899 -36.708  1.00  0.64           C  
ATOM   5619  H   LEU A 371     -17.883 -25.092 -39.086  1.00  0.64           H  
ATOM   5620  HA  LEU A 371     -19.837 -23.341 -40.467  1.00  0.64           H  
ATOM   5621 1HB  LEU A 371     -20.807 -24.540 -38.618  1.00  0.64           H  
ATOM   5622 2HB  LEU A 371     -19.522 -24.030 -37.547  1.00  0.64           H  
ATOM   5623  HG  LEU A 371     -20.371 -21.682 -37.842  1.00  0.64           H  
ATOM   5624 1HD1 LEU A 371     -22.557 -21.484 -38.879  1.00  0.64           H  
ATOM   5625 2HD1 LEU A 371     -21.346 -22.076 -39.992  1.00  0.64           H  
ATOM   5626 3HD1 LEU A 371     -22.497 -23.198 -39.283  1.00  0.64           H  
ATOM   5627 1HD2 LEU A 371     -22.367 -22.067 -36.436  1.00  0.64           H  
ATOM   5628 2HD2 LEU A 371     -22.345 -23.787 -36.861  1.00  0.64           H  
ATOM   5629 3HD2 LEU A 371     -21.018 -23.081 -35.910  1.00  0.64           H  
ATOM   5630  N   PHE A 372     -18.640 -21.229 -40.109  1.00  0.68           N  
ATOM   5631  CA  PHE A 372     -17.917 -19.968 -39.971  1.00  0.68           C  
ATOM   5632  C   PHE A 372     -18.873 -18.813 -39.907  1.00  0.68           C  
ATOM   5633  O   PHE A 372     -20.043 -18.955 -40.240  1.00  0.68           O  
ATOM   5634  CB  PHE A 372     -17.011 -19.753 -41.146  1.00  0.68           C  
ATOM   5635  CG  PHE A 372     -16.166 -20.823 -41.302  1.00  0.68           C  
ATOM   5636  CD1 PHE A 372     -16.627 -21.824 -42.028  1.00  0.68           C  
ATOM   5637  CD2 PHE A 372     -14.919 -20.894 -40.736  1.00  0.68           C  
ATOM   5638  CE1 PHE A 372     -15.913 -22.888 -42.211  1.00  0.68           C  
ATOM   5639  CE2 PHE A 372     -14.162 -22.020 -40.920  1.00  0.68           C  
ATOM   5640  CZ  PHE A 372     -14.664 -23.010 -41.662  1.00  0.68           C  
ATOM   5641  H   PHE A 372     -19.333 -21.342 -40.853  1.00  0.68           H  
ATOM   5642  HA  PHE A 372     -17.333 -19.988 -39.048  1.00  0.68           H  
ATOM   5643 1HB  PHE A 372     -17.594 -19.623 -42.059  1.00  0.68           H  
ATOM   5644 2HB  PHE A 372     -16.413 -18.861 -40.988  1.00  0.68           H  
ATOM   5645  HD1 PHE A 372     -17.626 -21.750 -42.473  1.00  0.68           H  
ATOM   5646  HD2 PHE A 372     -14.549 -20.061 -40.140  1.00  0.68           H  
ATOM   5647  HE1 PHE A 372     -16.340 -23.658 -42.823  1.00  0.68           H  
ATOM   5648  HE2 PHE A 372     -13.178 -22.126 -40.489  1.00  0.68           H  
ATOM   5649  HZ  PHE A 372     -14.084 -23.903 -41.834  1.00  0.68           H  
ATOM   5650  N   GLY A 373     -18.390 -17.664 -39.502  1.00  0.72           N  
ATOM   5651  CA  GLY A 373     -19.253 -16.508 -39.481  1.00  0.72           C  
ATOM   5652  C   GLY A 373     -18.492 -15.259 -39.132  1.00  0.72           C  
ATOM   5653  O   GLY A 373     -17.260 -15.273 -38.987  1.00  0.72           O  
ATOM   5654  H   GLY A 373     -17.432 -17.580 -39.198  1.00  0.72           H  
ATOM   5655 1HA  GLY A 373     -19.734 -16.386 -40.451  1.00  0.72           H  
ATOM   5656 2HA  GLY A 373     -20.039 -16.664 -38.742  1.00  0.72           H  
ATOM   5657  N   CYS A 374     -19.219 -14.158 -39.082  1.00  0.79           N  
ATOM   5658  CA  CYS A 374     -18.558 -12.889 -38.815  1.00  0.79           C  
ATOM   5659  C   CYS A 374     -19.310 -11.967 -37.850  1.00  0.79           C  
ATOM   5660  O   CYS A 374     -20.456 -12.238 -37.466  1.00  0.79           O  
ATOM   5661  CB  CYS A 374     -18.269 -12.195 -40.150  1.00  0.79           C  
ATOM   5662  SG  CYS A 374     -17.268 -13.224 -41.298  1.00  0.79           S  
ATOM   5663  H   CYS A 374     -20.226 -14.254 -39.237  1.00  0.79           H  
ATOM   5664  HA  CYS A 374     -17.598 -13.114 -38.356  1.00  0.79           H  
ATOM   5665 1HB  CYS A 374     -19.197 -11.930 -40.644  1.00  0.79           H  
ATOM   5666 2HB  CYS A 374     -17.722 -11.271 -39.962  1.00  0.79           H  
ATOM   5667  HG  CYS A 374     -16.656 -13.939 -40.325  1.00  0.79           H  
ATOM   5668  N   GLY A 375     -18.628 -10.905 -37.409  1.00  0.87           N  
ATOM   5669  CA  GLY A 375     -19.250  -9.877 -36.574  1.00  0.87           C  
ATOM   5670  C   GLY A 375     -19.766  -8.756 -37.472  1.00  0.87           C  
ATOM   5671  O   GLY A 375     -19.182  -8.513 -38.531  1.00  0.87           O  
ATOM   5672  H   GLY A 375     -17.674 -10.778 -37.712  1.00  0.87           H  
ATOM   5673 1HA  GLY A 375     -20.070 -10.310 -36.010  1.00  0.87           H  
ATOM   5674 2HA  GLY A 375     -18.534  -9.486 -35.855  1.00  0.87           H  
ATOM   5675  N   GLY A 376     -20.810  -8.058 -37.023  1.00  0.96           N  
ATOM   5676  CA  GLY A 376     -21.459  -6.956 -37.747  1.00  0.96           C  
ATOM   5677  C   GLY A 376     -20.599  -5.739 -38.074  1.00  0.96           C  
ATOM   5678  O   GLY A 376     -20.434  -5.377 -39.242  1.00  0.96           O  
ATOM   5679  H   GLY A 376     -21.190  -8.333 -36.125  1.00  0.96           H  
ATOM   5680 1HA  GLY A 376     -21.856  -7.345 -38.678  1.00  0.96           H  
ATOM   5681 2HA  GLY A 376     -22.317  -6.620 -37.165  1.00  0.96           H  
ATOM   5682  N   ASP A 377     -20.009  -5.138 -37.052  1.00  1.05           N  
ATOM   5683  CA  ASP A 377     -19.203  -3.926 -37.193  1.00  1.05           C  
ATOM   5684  C   ASP A 377     -17.701  -4.175 -37.368  1.00  1.05           C  
ATOM   5685  O   ASP A 377     -16.890  -3.261 -37.213  1.00  1.05           O  
ATOM   5686  CB  ASP A 377     -19.457  -3.006 -35.996  1.00  1.05           C  
ATOM   5687  CG  ASP A 377     -19.051  -3.615 -34.638  1.00  1.05           C  
ATOM   5688  OD1 ASP A 377     -18.644  -4.754 -34.605  1.00  1.05           O  
ATOM   5689  OD2 ASP A 377     -19.167  -2.923 -33.642  1.00  1.05           O  
ATOM   5690  H   ASP A 377     -20.171  -5.503 -36.126  1.00  1.05           H  
ATOM   5691  HA  ASP A 377     -19.552  -3.404 -38.085  1.00  1.05           H  
ATOM   5692 1HB  ASP A 377     -18.916  -2.071 -36.137  1.00  1.05           H  
ATOM   5693 2HB  ASP A 377     -20.526  -2.763 -35.953  1.00  1.05           H  
ATOM   5694  N   ARG A 378     -17.335  -5.414 -37.657  1.00  1.11           N  
ATOM   5695  CA  ARG A 378     -15.944  -5.800 -37.826  1.00  1.11           C  
ATOM   5696  C   ARG A 378     -15.399  -5.510 -39.220  1.00  1.11           C  
ATOM   5697  O   ARG A 378     -16.102  -5.043 -40.124  1.00  1.11           O  
ATOM   5698  CB  ARG A 378     -15.731  -7.259 -37.464  1.00  1.11           C  
ATOM   5699  CG  ARG A 378     -15.954  -7.552 -35.993  1.00  1.11           C  
ATOM   5700  CD  ARG A 378     -15.524  -8.920 -35.615  1.00  1.11           C  
ATOM   5701  NE  ARG A 378     -15.766  -9.183 -34.205  1.00  1.11           N  
ATOM   5702  CZ  ARG A 378     -15.214 -10.199 -33.516  1.00  1.11           C  
ATOM   5703  NH1 ARG A 378     -14.384 -11.014 -34.125  1.00  1.11           N  
ATOM   5704  NH2 ARG A 378     -15.499 -10.353 -32.234  1.00  1.11           N  
ATOM   5705  H   ARG A 378     -18.059  -6.111 -37.767  1.00  1.11           H  
ATOM   5706  HA  ARG A 378     -15.357  -5.217 -37.117  1.00  1.11           H  
ATOM   5707 1HB  ARG A 378     -16.429  -7.875 -38.033  1.00  1.11           H  
ATOM   5708 2HB  ARG A 378     -14.724  -7.578 -37.724  1.00  1.11           H  
ATOM   5709 1HG  ARG A 378     -15.384  -6.838 -35.397  1.00  1.11           H  
ATOM   5710 2HG  ARG A 378     -17.017  -7.441 -35.763  1.00  1.11           H  
ATOM   5711 1HD  ARG A 378     -16.069  -9.656 -36.201  1.00  1.11           H  
ATOM   5712 2HD  ARG A 378     -14.456  -9.034 -35.806  1.00  1.11           H  
ATOM   5713  HE  ARG A 378     -16.393  -8.561 -33.708  1.00  1.11           H  
ATOM   5714 1HH1 ARG A 378     -14.172 -10.863 -35.108  1.00  1.11           H  
ATOM   5715 2HH1 ARG A 378     -13.918 -11.765 -33.613  1.00  1.11           H  
ATOM   5716 1HH2 ARG A 378     -16.133  -9.715 -31.776  1.00  1.11           H  
ATOM   5717 2HH2 ARG A 378     -15.088 -11.109 -31.701  1.00  1.11           H  
ATOM   5718  N   ASP A 379     -14.107  -5.755 -39.396  1.00  1.14           N  
ATOM   5719  CA  ASP A 379     -13.501  -5.477 -40.679  1.00  1.14           C  
ATOM   5720  C   ASP A 379     -14.125  -6.333 -41.760  1.00  1.14           C  
ATOM   5721  O   ASP A 379     -13.790  -7.504 -41.949  1.00  1.14           O  
ATOM   5722  CB  ASP A 379     -11.998  -5.744 -40.615  1.00  1.14           C  
ATOM   5723  CG  ASP A 379     -11.197  -5.416 -41.912  1.00  1.14           C  
ATOM   5724  OD1 ASP A 379     -11.771  -5.069 -42.945  1.00  1.14           O  
ATOM   5725  OD2 ASP A 379      -9.973  -5.588 -41.847  1.00  1.14           O  
ATOM   5726  H   ASP A 379     -13.550  -6.124 -38.642  1.00  1.14           H  
ATOM   5727  HA  ASP A 379     -13.669  -4.428 -40.924  1.00  1.14           H  
ATOM   5728 1HB  ASP A 379     -11.571  -5.163 -39.795  1.00  1.14           H  
ATOM   5729 2HB  ASP A 379     -11.841  -6.796 -40.378  1.00  1.14           H  
ATOM   5730  N   ARG A 380     -14.949  -5.667 -42.549  1.00  1.12           N  
ATOM   5731  CA  ARG A 380     -15.702  -6.246 -43.643  1.00  1.12           C  
ATOM   5732  C   ARG A 380     -14.777  -6.883 -44.674  1.00  1.12           C  
ATOM   5733  O   ARG A 380     -15.156  -7.834 -45.357  1.00  1.12           O  
ATOM   5734  CB  ARG A 380     -16.516  -5.157 -44.341  1.00  1.12           C  
ATOM   5735  CG  ARG A 380     -17.632  -4.542 -43.512  1.00  1.12           C  
ATOM   5736  CD  ARG A 380     -18.340  -3.411 -44.223  1.00  1.12           C  
ATOM   5737  NE  ARG A 380     -19.115  -3.858 -45.395  1.00  1.12           N  
ATOM   5738  CZ  ARG A 380     -19.610  -3.044 -46.355  1.00  1.12           C  
ATOM   5739  NH1 ARG A 380     -19.410  -1.736 -46.286  1.00  1.12           N  
ATOM   5740  NH2 ARG A 380     -20.298  -3.563 -47.368  1.00  1.12           N  
ATOM   5741  H   ARG A 380     -15.154  -4.722 -42.254  1.00  1.12           H  
ATOM   5742  HA  ARG A 380     -16.372  -7.000 -43.238  1.00  1.12           H  
ATOM   5743 1HB  ARG A 380     -15.853  -4.354 -44.654  1.00  1.12           H  
ATOM   5744 2HB  ARG A 380     -16.979  -5.573 -45.240  1.00  1.12           H  
ATOM   5745 1HG  ARG A 380     -18.353  -5.293 -43.294  1.00  1.12           H  
ATOM   5746 2HG  ARG A 380     -17.219  -4.162 -42.574  1.00  1.12           H  
ATOM   5747 1HD  ARG A 380     -19.029  -2.933 -43.527  1.00  1.12           H  
ATOM   5748 2HD  ARG A 380     -17.606  -2.684 -44.561  1.00  1.12           H  
ATOM   5749  HE  ARG A 380     -19.319  -4.865 -45.493  1.00  1.12           H  
ATOM   5750 1HH1 ARG A 380     -18.888  -1.348 -45.514  1.00  1.12           H  
ATOM   5751 2HH1 ARG A 380     -19.780  -1.130 -47.003  1.00  1.12           H  
ATOM   5752 1HH2 ARG A 380     -20.441  -4.598 -47.425  1.00  1.12           H  
ATOM   5753 2HH2 ARG A 380     -20.669  -2.970 -48.087  1.00  1.12           H  
ATOM   5754  N   GLY A 381     -13.546  -6.377 -44.790  1.00  1.07           N  
ATOM   5755  CA  GLY A 381     -12.610  -6.877 -45.785  1.00  1.07           C  
ATOM   5756  C   GLY A 381     -12.185  -8.319 -45.530  1.00  1.07           C  
ATOM   5757  O   GLY A 381     -11.739  -9.012 -46.445  1.00  1.07           O  
ATOM   5758  H   GLY A 381     -13.212  -5.650 -44.144  1.00  1.07           H  
ATOM   5759 1HA  GLY A 381     -13.057  -6.795 -46.775  1.00  1.07           H  
ATOM   5760 2HA  GLY A 381     -11.727  -6.238 -45.780  1.00  1.07           H  
ATOM   5761  N   LYS A 382     -12.348  -8.789 -44.295  1.00  1.00           N  
ATOM   5762  CA  LYS A 382     -11.947 -10.139 -43.955  1.00  1.00           C  
ATOM   5763  C   LYS A 382     -13.070 -11.133 -44.199  1.00  1.00           C  
ATOM   5764  O   LYS A 382     -12.875 -12.345 -44.091  1.00  1.00           O  
ATOM   5765  CB  LYS A 382     -11.448 -10.186 -42.513  1.00  1.00           C  
ATOM   5766  CG  LYS A 382     -10.157  -9.367 -42.307  1.00  1.00           C  
ATOM   5767  CD  LYS A 382      -9.615  -9.459 -40.883  1.00  1.00           C  
ATOM   5768  CE  LYS A 382      -8.266  -8.713 -40.750  1.00  1.00           C  
ATOM   5769  NZ  LYS A 382      -8.413  -7.210 -40.880  1.00  1.00           N  
ATOM   5770  H   LYS A 382     -12.754  -8.195 -43.566  1.00  1.00           H  
ATOM   5771  HA  LYS A 382     -11.122 -10.420 -44.600  1.00  1.00           H  
ATOM   5772 1HB  LYS A 382     -12.217  -9.776 -41.849  1.00  1.00           H  
ATOM   5773 2HB  LYS A 382     -11.261 -11.220 -42.216  1.00  1.00           H  
ATOM   5774 1HG  LYS A 382      -9.395  -9.712 -43.004  1.00  1.00           H  
ATOM   5775 2HG  LYS A 382     -10.369  -8.315 -42.526  1.00  1.00           H  
ATOM   5776 1HD  LYS A 382     -10.336  -9.008 -40.198  1.00  1.00           H  
ATOM   5777 2HD  LYS A 382      -9.478 -10.506 -40.606  1.00  1.00           H  
ATOM   5778 1HE  LYS A 382      -7.830  -8.942 -39.779  1.00  1.00           H  
ATOM   5779 2HE  LYS A 382      -7.592  -9.066 -41.530  1.00  1.00           H  
ATOM   5780 1HZ  LYS A 382      -7.521  -6.760 -40.792  1.00  1.00           H  
ATOM   5781 2HZ  LYS A 382      -8.823  -6.939 -41.788  1.00  1.00           H  
ATOM   5782 3HZ  LYS A 382      -9.027  -6.849 -40.172  1.00  1.00           H  
ATOM   5783  N   ARG A 383     -14.253 -10.640 -44.551  1.00  0.92           N  
ATOM   5784  CA  ARG A 383     -15.382 -11.521 -44.777  1.00  0.92           C  
ATOM   5785  C   ARG A 383     -15.161 -12.417 -46.017  1.00  0.92           C  
ATOM   5786  O   ARG A 383     -15.172 -13.643 -45.872  1.00  0.92           O  
ATOM   5787  CB  ARG A 383     -16.671 -10.711 -44.833  1.00  0.92           C  
ATOM   5788  CG  ARG A 383     -17.118 -10.146 -43.482  1.00  0.92           C  
ATOM   5789  CD  ARG A 383     -18.337  -9.305 -43.575  1.00  0.92           C  
ATOM   5790  NE  ARG A 383     -18.723  -8.761 -42.284  1.00  0.92           N  
ATOM   5791  CZ  ARG A 383     -19.582  -7.737 -42.091  1.00  0.92           C  
ATOM   5792  NH1 ARG A 383     -20.163  -7.128 -43.087  1.00  0.92           N  
ATOM   5793  NH2 ARG A 383     -19.828  -7.330 -40.882  1.00  0.92           N  
ATOM   5794  H   ARG A 383     -14.387  -9.635 -44.672  1.00  0.92           H  
ATOM   5795  HA  ARG A 383     -15.472 -12.179 -43.912  1.00  0.92           H  
ATOM   5796 1HB  ARG A 383     -16.555  -9.848 -45.449  1.00  0.92           H  
ATOM   5797 2HB  ARG A 383     -17.467 -11.292 -45.252  1.00  0.92           H  
ATOM   5798 1HG  ARG A 383     -17.350 -10.944 -42.833  1.00  0.92           H  
ATOM   5799 2HG  ARG A 383     -16.308  -9.548 -43.056  1.00  0.92           H  
ATOM   5800 1HD  ARG A 383     -18.154  -8.472 -44.253  1.00  0.92           H  
ATOM   5801 2HD  ARG A 383     -19.164  -9.913 -43.944  1.00  0.92           H  
ATOM   5802  HE  ARG A 383     -18.305  -9.169 -41.460  1.00  0.92           H  
ATOM   5803 1HH1 ARG A 383     -19.970  -7.377 -44.057  1.00  0.92           H  
ATOM   5804 2HH1 ARG A 383     -20.789  -6.360 -42.911  1.00  0.92           H  
ATOM   5805 1HH2 ARG A 383     -19.393  -7.783 -40.086  1.00  0.92           H  
ATOM   5806 2HH2 ARG A 383     -20.438  -6.531 -40.706  1.00  0.92           H  
ATOM   5807  N   PRO A 384     -14.921 -11.884 -47.245  1.00  0.86           N  
ATOM   5808  CA  PRO A 384     -14.634 -12.686 -48.417  1.00  0.86           C  
ATOM   5809  C   PRO A 384     -13.293 -13.418 -48.307  1.00  0.86           C  
ATOM   5810  O   PRO A 384     -13.065 -14.414 -48.992  1.00  0.86           O  
ATOM   5811  CB  PRO A 384     -14.616 -11.654 -49.549  1.00  0.86           C  
ATOM   5812  CG  PRO A 384     -14.286 -10.349 -48.876  1.00  0.86           C  
ATOM   5813  CD  PRO A 384     -14.956 -10.423 -47.534  1.00  0.86           C  
ATOM   5814  HA  PRO A 384     -15.462 -13.397 -48.559  1.00  0.86           H  
ATOM   5815 1HB  PRO A 384     -13.877 -11.942 -50.307  1.00  0.86           H  
ATOM   5816 2HB  PRO A 384     -15.603 -11.637 -50.049  1.00  0.86           H  
ATOM   5817 1HG  PRO A 384     -13.192 -10.229 -48.783  1.00  0.86           H  
ATOM   5818 2HG  PRO A 384     -14.647  -9.505 -49.480  1.00  0.86           H  
ATOM   5819 1HD  PRO A 384     -14.367  -9.820 -46.869  1.00  0.86           H  
ATOM   5820 2HD  PRO A 384     -15.987 -10.065 -47.630  1.00  0.86           H  
ATOM   5821  N   LEU A 385     -12.386 -12.958 -47.441  1.00  0.82           N  
ATOM   5822  CA  LEU A 385     -11.115 -13.668 -47.345  1.00  0.82           C  
ATOM   5823  C   LEU A 385     -11.352 -14.940 -46.558  1.00  0.82           C  
ATOM   5824  O   LEU A 385     -10.871 -16.016 -46.929  1.00  0.82           O  
ATOM   5825  CB  LEU A 385     -10.049 -12.820 -46.671  1.00  0.82           C  
ATOM   5826  CG  LEU A 385      -9.622 -11.572 -47.419  1.00  0.82           C  
ATOM   5827  CD1 LEU A 385      -8.643 -10.788 -46.553  1.00  0.82           C  
ATOM   5828  CD2 LEU A 385      -9.005 -11.962 -48.746  1.00  0.82           C  
ATOM   5829  H   LEU A 385     -12.559 -12.137 -46.877  1.00  0.82           H  
ATOM   5830  HA  LEU A 385     -10.777 -13.934 -48.346  1.00  0.82           H  
ATOM   5831 1HB  LEU A 385     -10.425 -12.512 -45.700  1.00  0.82           H  
ATOM   5832 2HB  LEU A 385      -9.165 -13.436 -46.515  1.00  0.82           H  
ATOM   5833  HG  LEU A 385     -10.494 -10.940 -47.600  1.00  0.82           H  
ATOM   5834 1HD1 LEU A 385      -8.344  -9.881 -47.078  1.00  0.82           H  
ATOM   5835 2HD1 LEU A 385      -9.113 -10.518 -45.619  1.00  0.82           H  
ATOM   5836 3HD1 LEU A 385      -7.766 -11.399 -46.353  1.00  0.82           H  
ATOM   5837 1HD2 LEU A 385      -8.703 -11.062 -49.283  1.00  0.82           H  
ATOM   5838 2HD2 LEU A 385      -8.132 -12.592 -48.574  1.00  0.82           H  
ATOM   5839 3HD2 LEU A 385      -9.737 -12.513 -49.341  1.00  0.82           H  
ATOM   5840  N   MET A 386     -12.161 -14.828 -45.501  1.00  0.79           N  
ATOM   5841  CA  MET A 386     -12.552 -15.992 -44.737  1.00  0.79           C  
ATOM   5842  C   MET A 386     -13.225 -16.980 -45.645  1.00  0.79           C  
ATOM   5843  O   MET A 386     -12.885 -18.160 -45.658  1.00  0.79           O  
ATOM   5844  CB  MET A 386     -13.506 -15.585 -43.612  1.00  0.79           C  
ATOM   5845  CG  MET A 386     -14.060 -16.745 -42.789  1.00  0.79           C  
ATOM   5846  SD  MET A 386     -15.544 -17.548 -43.532  1.00  0.79           S  
ATOM   5847  CE  MET A 386     -16.846 -16.349 -43.304  1.00  0.79           C  
ATOM   5848  H   MET A 386     -12.516 -13.916 -45.210  1.00  0.79           H  
ATOM   5849  HA  MET A 386     -11.660 -16.459 -44.317  1.00  0.79           H  
ATOM   5850 1HB  MET A 386     -12.991 -14.905 -42.933  1.00  0.79           H  
ATOM   5851 2HB  MET A 386     -14.350 -15.044 -44.025  1.00  0.79           H  
ATOM   5852 1HG  MET A 386     -13.305 -17.483 -42.761  1.00  0.79           H  
ATOM   5853 2HG  MET A 386     -14.293 -16.428 -41.773  1.00  0.79           H  
ATOM   5854 1HE  MET A 386     -17.771 -16.739 -43.717  1.00  0.79           H  
ATOM   5855 2HE  MET A 386     -16.981 -16.155 -42.238  1.00  0.79           H  
ATOM   5856 3HE  MET A 386     -16.578 -15.417 -43.814  1.00  0.79           H  
ATOM   5857  N   ALA A 387     -14.150 -16.483 -46.454  1.00  0.77           N  
ATOM   5858  CA  ALA A 387     -14.900 -17.350 -47.328  1.00  0.77           C  
ATOM   5859  C   ALA A 387     -14.017 -18.128 -48.299  1.00  0.77           C  
ATOM   5860  O   ALA A 387     -14.182 -19.343 -48.481  1.00  0.77           O  
ATOM   5861  CB  ALA A 387     -15.863 -16.499 -48.093  1.00  0.77           C  
ATOM   5862  H   ALA A 387     -14.381 -15.488 -46.410  1.00  0.77           H  
ATOM   5863  HA  ALA A 387     -15.435 -18.063 -46.709  1.00  0.77           H  
ATOM   5864 1HB  ALA A 387     -16.458 -17.085 -48.740  1.00  0.77           H  
ATOM   5865 2HB  ALA A 387     -16.485 -15.970 -47.420  1.00  0.77           H  
ATOM   5866 3HB  ALA A 387     -15.306 -15.805 -48.670  1.00  0.77           H  
ATOM   5867  N   GLU A 388     -13.020 -17.464 -48.882  1.00  0.76           N  
ATOM   5868  CA  GLU A 388     -12.147 -18.166 -49.812  1.00  0.76           C  
ATOM   5869  C   GLU A 388     -11.377 -19.279 -49.112  1.00  0.76           C  
ATOM   5870  O   GLU A 388     -11.291 -20.406 -49.617  1.00  0.76           O  
ATOM   5871  CB  GLU A 388     -11.187 -17.206 -50.507  1.00  0.76           C  
ATOM   5872  CG  GLU A 388     -10.334 -17.898 -51.576  1.00  0.76           C  
ATOM   5873  CD  GLU A 388      -9.433 -16.978 -52.383  1.00  0.76           C  
ATOM   5874  OE1 GLU A 388      -9.382 -15.800 -52.124  1.00  0.76           O  
ATOM   5875  OE2 GLU A 388      -8.797 -17.487 -53.283  1.00  0.76           O  
ATOM   5876  H   GLU A 388     -12.900 -16.462 -48.727  1.00  0.76           H  
ATOM   5877  HA  GLU A 388     -12.768 -18.629 -50.578  1.00  0.76           H  
ATOM   5878 1HB  GLU A 388     -11.757 -16.402 -50.979  1.00  0.76           H  
ATOM   5879 2HB  GLU A 388     -10.525 -16.751 -49.767  1.00  0.76           H  
ATOM   5880 1HG  GLU A 388      -9.713 -18.639 -51.076  1.00  0.76           H  
ATOM   5881 2HG  GLU A 388     -10.999 -18.431 -52.256  1.00  0.76           H  
ATOM   5882  N   VAL A 389     -10.865 -18.990 -47.913  1.00  0.75           N  
ATOM   5883  CA  VAL A 389     -10.127 -19.996 -47.157  1.00  0.75           C  
ATOM   5884  C   VAL A 389     -10.959 -21.206 -46.863  1.00  0.75           C  
ATOM   5885  O   VAL A 389     -10.538 -22.353 -47.064  1.00  0.75           O  
ATOM   5886  CB  VAL A 389      -9.681 -19.418 -45.806  1.00  0.75           C  
ATOM   5887  CG1 VAL A 389      -9.174 -20.530 -44.907  1.00  0.75           C  
ATOM   5888  CG2 VAL A 389      -8.586 -18.405 -46.043  1.00  0.75           C  
ATOM   5889  H   VAL A 389     -10.977 -18.046 -47.531  1.00  0.75           H  
ATOM   5890  HA  VAL A 389      -9.254 -20.293 -47.738  1.00  0.75           H  
ATOM   5891  HB  VAL A 389     -10.520 -18.937 -45.309  1.00  0.75           H  
ATOM   5892 1HG1 VAL A 389      -8.850 -20.103 -43.964  1.00  0.75           H  
ATOM   5893 2HG1 VAL A 389      -9.966 -21.249 -44.724  1.00  0.75           H  
ATOM   5894 3HG1 VAL A 389      -8.368 -21.023 -45.381  1.00  0.75           H  
ATOM   5895 1HG2 VAL A 389      -8.265 -17.998 -45.090  1.00  0.75           H  
ATOM   5896 2HG2 VAL A 389      -7.741 -18.887 -46.534  1.00  0.75           H  
ATOM   5897 3HG2 VAL A 389      -8.961 -17.605 -46.676  1.00  0.75           H  
ATOM   5898  N   VAL A 390     -12.157 -20.944 -46.410  1.00  0.74           N  
ATOM   5899  CA  VAL A 390     -13.050 -21.984 -46.033  1.00  0.74           C  
ATOM   5900  C   VAL A 390     -13.474 -22.902 -47.145  1.00  0.74           C  
ATOM   5901  O   VAL A 390     -13.395 -24.120 -46.996  1.00  0.74           O  
ATOM   5902  CB  VAL A 390     -14.245 -21.346 -45.403  1.00  0.74           C  
ATOM   5903  CG1 VAL A 390     -15.234 -22.316 -45.231  1.00  0.74           C  
ATOM   5904  CG2 VAL A 390     -13.789 -20.750 -44.112  1.00  0.74           C  
ATOM   5905  H   VAL A 390     -12.446 -19.970 -46.294  1.00  0.74           H  
ATOM   5906  HA  VAL A 390     -12.551 -22.581 -45.276  1.00  0.74           H  
ATOM   5907  HB  VAL A 390     -14.642 -20.560 -46.041  1.00  0.74           H  
ATOM   5908 1HG1 VAL A 390     -16.086 -21.850 -44.775  1.00  0.74           H  
ATOM   5909 2HG1 VAL A 390     -15.495 -22.685 -46.185  1.00  0.74           H  
ATOM   5910 3HG1 VAL A 390     -14.852 -23.123 -44.626  1.00  0.74           H  
ATOM   5911 1HG2 VAL A 390     -14.619 -20.285 -43.623  1.00  0.74           H  
ATOM   5912 2HG2 VAL A 390     -13.381 -21.523 -43.504  1.00  0.74           H  
ATOM   5913 3HG2 VAL A 390     -13.021 -20.021 -44.283  1.00  0.74           H  
ATOM   5914  N   GLU A 391     -13.877 -22.355 -48.279  1.00  0.72           N  
ATOM   5915  CA  GLU A 391     -14.293 -23.243 -49.348  1.00  0.72           C  
ATOM   5916  C   GLU A 391     -13.119 -24.026 -49.909  1.00  0.72           C  
ATOM   5917  O   GLU A 391     -13.267 -25.192 -50.268  1.00  0.72           O  
ATOM   5918  CB  GLU A 391     -15.026 -22.488 -50.433  1.00  0.72           C  
ATOM   5919  CG  GLU A 391     -15.532 -23.352 -51.573  1.00  0.72           C  
ATOM   5920  CD  GLU A 391     -16.580 -24.356 -51.140  1.00  0.72           C  
ATOM   5921  OE1 GLU A 391     -17.251 -24.106 -50.169  1.00  0.72           O  
ATOM   5922  OE2 GLU A 391     -16.694 -25.381 -51.780  1.00  0.72           O  
ATOM   5923  H   GLU A 391     -13.913 -21.338 -48.383  1.00  0.72           H  
ATOM   5924  HA  GLU A 391     -14.993 -23.964 -48.930  1.00  0.72           H  
ATOM   5925 1HB  GLU A 391     -15.908 -22.129 -49.991  1.00  0.72           H  
ATOM   5926 2HB  GLU A 391     -14.438 -21.643 -50.797  1.00  0.72           H  
ATOM   5927 1HG  GLU A 391     -15.975 -22.701 -52.319  1.00  0.72           H  
ATOM   5928 2HG  GLU A 391     -14.692 -23.874 -52.031  1.00  0.72           H  
ATOM   5929  N   ARG A 392     -11.947 -23.404 -50.013  1.00  0.71           N  
ATOM   5930  CA  ARG A 392     -10.805 -24.132 -50.534  1.00  0.71           C  
ATOM   5931  C   ARG A 392     -10.367 -25.317 -49.658  1.00  0.71           C  
ATOM   5932  O   ARG A 392      -9.865 -26.314 -50.185  1.00  0.71           O  
ATOM   5933  CB  ARG A 392      -9.625 -23.208 -50.752  1.00  0.71           C  
ATOM   5934  CG  ARG A 392      -9.786 -22.250 -51.942  1.00  0.71           C  
ATOM   5935  CD  ARG A 392      -8.550 -21.465 -52.185  1.00  0.71           C  
ATOM   5936  NE  ARG A 392      -8.706 -20.490 -53.261  1.00  0.71           N  
ATOM   5937  CZ  ARG A 392      -8.673 -20.754 -54.570  1.00  0.71           C  
ATOM   5938  NH1 ARG A 392      -8.524 -21.982 -55.025  1.00  0.71           N  
ATOM   5939  NH2 ARG A 392      -8.793 -19.736 -55.385  1.00  0.71           N  
ATOM   5940  H   ARG A 392     -11.834 -22.427 -49.733  1.00  0.71           H  
ATOM   5941  HA  ARG A 392     -11.089 -24.528 -51.508  1.00  0.71           H  
ATOM   5942 1HB  ARG A 392      -9.483 -22.599 -49.854  1.00  0.71           H  
ATOM   5943 2HB  ARG A 392      -8.721 -23.794 -50.899  1.00  0.71           H  
ATOM   5944 1HG  ARG A 392     -10.010 -22.824 -52.840  1.00  0.71           H  
ATOM   5945 2HG  ARG A 392     -10.604 -21.555 -51.748  1.00  0.71           H  
ATOM   5946 1HD  ARG A 392      -8.297 -20.920 -51.274  1.00  0.71           H  
ATOM   5947 2HD  ARG A 392      -7.735 -22.135 -52.447  1.00  0.71           H  
ATOM   5948  HE  ARG A 392      -8.806 -19.496 -53.019  1.00  0.71           H  
ATOM   5949 1HH1 ARG A 392      -8.431 -22.752 -54.380  1.00  0.71           H  
ATOM   5950 2HH1 ARG A 392      -8.501 -22.150 -56.021  1.00  0.71           H  
ATOM   5951 1HH2 ARG A 392      -8.889 -18.799 -54.964  1.00  0.71           H  
ATOM   5952 2HH2 ARG A 392      -8.773 -19.867 -56.383  1.00  0.71           H  
ATOM   5953  N   LEU A 393     -10.517 -25.205 -48.332  1.00  0.70           N  
ATOM   5954  CA  LEU A 393     -10.065 -26.272 -47.439  1.00  0.70           C  
ATOM   5955  C   LEU A 393     -11.142 -27.223 -46.875  1.00  0.70           C  
ATOM   5956  O   LEU A 393     -10.859 -28.400 -46.641  1.00  0.70           O  
ATOM   5957  CB  LEU A 393      -9.307 -25.638 -46.293  1.00  0.70           C  
ATOM   5958  CG  LEU A 393      -8.073 -24.863 -46.698  1.00  0.70           C  
ATOM   5959  CD1 LEU A 393      -7.485 -24.234 -45.484  1.00  0.70           C  
ATOM   5960  CD2 LEU A 393      -7.082 -25.800 -47.370  1.00  0.70           C  
ATOM   5961  H   LEU A 393     -10.904 -24.346 -47.936  1.00  0.70           H  
ATOM   5962  HA  LEU A 393      -9.363 -26.884 -48.000  1.00  0.70           H  
ATOM   5963 1HB  LEU A 393      -9.971 -24.941 -45.798  1.00  0.70           H  
ATOM   5964 2HB  LEU A 393      -9.012 -26.412 -45.592  1.00  0.70           H  
ATOM   5965  HG  LEU A 393      -8.356 -24.064 -47.389  1.00  0.70           H  
ATOM   5966 1HD1 LEU A 393      -6.603 -23.657 -45.758  1.00  0.70           H  
ATOM   5967 2HD1 LEU A 393      -8.233 -23.578 -45.043  1.00  0.70           H  
ATOM   5968 3HD1 LEU A 393      -7.198 -25.004 -44.768  1.00  0.70           H  
ATOM   5969 1HD2 LEU A 393      -6.193 -25.241 -47.661  1.00  0.70           H  
ATOM   5970 2HD2 LEU A 393      -6.797 -26.594 -46.671  1.00  0.70           H  
ATOM   5971 3HD2 LEU A 393      -7.539 -26.242 -48.256  1.00  0.70           H  
ATOM   5972  N   ALA A 394     -12.346 -26.728 -46.594  1.00  0.68           N  
ATOM   5973  CA  ALA A 394     -13.406 -27.556 -46.008  1.00  0.68           C  
ATOM   5974  C   ALA A 394     -14.085 -28.394 -47.095  1.00  0.68           C  
ATOM   5975  O   ALA A 394     -14.055 -28.026 -48.267  1.00  0.68           O  
ATOM   5976  CB  ALA A 394     -14.422 -26.679 -45.302  1.00  0.68           C  
ATOM   5977  H   ALA A 394     -12.563 -25.755 -46.797  1.00  0.68           H  
ATOM   5978  HA  ALA A 394     -12.958 -28.236 -45.283  1.00  0.68           H  
ATOM   5979 1HB  ALA A 394     -15.202 -27.304 -44.857  1.00  0.68           H  
ATOM   5980 2HB  ALA A 394     -13.931 -26.100 -44.521  1.00  0.68           H  
ATOM   5981 3HB  ALA A 394     -14.861 -26.012 -46.026  1.00  0.68           H  
ATOM   5982  N   ASP A 395     -14.715 -29.514 -46.719  1.00  0.67           N  
ATOM   5983  CA  ASP A 395     -15.496 -30.298 -47.685  1.00  0.67           C  
ATOM   5984  C   ASP A 395     -16.924 -29.765 -47.758  1.00  0.67           C  
ATOM   5985  O   ASP A 395     -17.555 -29.772 -48.818  1.00  0.67           O  
ATOM   5986  CB  ASP A 395     -15.530 -31.783 -47.320  1.00  0.67           C  
ATOM   5987  CG  ASP A 395     -14.174 -32.472 -47.413  1.00  0.67           C  
ATOM   5988  OD1 ASP A 395     -13.642 -32.565 -48.492  1.00  0.67           O  
ATOM   5989  OD2 ASP A 395     -13.678 -32.901 -46.390  1.00  0.67           O  
ATOM   5990  H   ASP A 395     -14.710 -29.799 -45.745  1.00  0.67           H  
ATOM   5991  HA  ASP A 395     -15.041 -30.193 -48.669  1.00  0.67           H  
ATOM   5992 1HB  ASP A 395     -15.912 -31.887 -46.304  1.00  0.67           H  
ATOM   5993 2HB  ASP A 395     -16.227 -32.296 -47.982  1.00  0.67           H  
ATOM   5994  N   GLY A 396     -17.421 -29.279 -46.625  1.00  0.65           N  
ATOM   5995  CA  GLY A 396     -18.764 -28.710 -46.572  1.00  0.65           C  
ATOM   5996  C   GLY A 396     -18.713 -27.432 -45.762  1.00  0.65           C  
ATOM   5997  O   GLY A 396     -17.944 -27.341 -44.799  1.00  0.65           O  
ATOM   5998  H   GLY A 396     -16.846 -29.338 -45.784  1.00  0.65           H  
ATOM   5999 1HA  GLY A 396     -19.123 -28.497 -47.580  1.00  0.65           H  
ATOM   6000 2HA  GLY A 396     -19.453 -29.418 -46.117  1.00  0.65           H  
ATOM   6001  N   VAL A 397     -19.522 -26.443 -46.145  1.00  0.64           N  
ATOM   6002  CA  VAL A 397     -19.484 -25.169 -45.443  1.00  0.64           C  
ATOM   6003  C   VAL A 397     -20.849 -24.584 -45.080  1.00  0.64           C  
ATOM   6004  O   VAL A 397     -21.751 -24.477 -45.921  1.00  0.64           O  
ATOM   6005  CB  VAL A 397     -18.746 -24.135 -46.294  1.00  0.64           C  
ATOM   6006  CG1 VAL A 397     -18.679 -22.802 -45.555  1.00  0.64           C  
ATOM   6007  CG2 VAL A 397     -17.368 -24.634 -46.690  1.00  0.64           C  
ATOM   6008  H   VAL A 397     -20.145 -26.567 -46.935  1.00  0.64           H  
ATOM   6009  HA  VAL A 397     -18.925 -25.309 -44.519  1.00  0.64           H  
ATOM   6010  HB  VAL A 397     -19.309 -23.980 -47.182  1.00  0.64           H  
ATOM   6011 1HG1 VAL A 397     -18.186 -22.070 -46.181  1.00  0.64           H  
ATOM   6012 2HG1 VAL A 397     -19.663 -22.455 -45.322  1.00  0.64           H  
ATOM   6013 3HG1 VAL A 397     -18.127 -22.934 -44.630  1.00  0.64           H  
ATOM   6014 1HG2 VAL A 397     -16.897 -23.892 -47.325  1.00  0.64           H  
ATOM   6015 2HG2 VAL A 397     -16.779 -24.794 -45.792  1.00  0.64           H  
ATOM   6016 3HG2 VAL A 397     -17.435 -25.559 -47.253  1.00  0.64           H  
ATOM   6017  N   TRP A 398     -20.946 -24.166 -43.830  1.00  0.63           N  
ATOM   6018  CA  TRP A 398     -22.090 -23.468 -43.283  1.00  0.63           C  
ATOM   6019  C   TRP A 398     -21.594 -22.098 -42.833  1.00  0.63           C  
ATOM   6020  O   TRP A 398     -20.480 -21.992 -42.305  1.00  0.63           O  
ATOM   6021  CB  TRP A 398     -22.643 -24.250 -42.088  1.00  0.63           C  
ATOM   6022  CG  TRP A 398     -23.314 -25.547 -42.424  1.00  0.63           C  
ATOM   6023  CD1 TRP A 398     -24.649 -25.781 -42.445  1.00  0.63           C  
ATOM   6024  CD2 TRP A 398     -22.689 -26.782 -42.856  1.00  0.63           C  
ATOM   6025  NE1 TRP A 398     -24.898 -27.084 -42.811  1.00  0.63           N  
ATOM   6026  CE2 TRP A 398     -23.715 -27.704 -43.071  1.00  0.63           C  
ATOM   6027  CE3 TRP A 398     -21.368 -27.174 -43.078  1.00  0.63           C  
ATOM   6028  CZ2 TRP A 398     -23.462 -28.998 -43.484  1.00  0.63           C  
ATOM   6029  CZ3 TRP A 398     -21.123 -28.462 -43.504  1.00  0.63           C  
ATOM   6030  CH2 TRP A 398     -22.142 -29.353 -43.697  1.00  0.63           C  
ATOM   6031  H   TRP A 398     -20.157 -24.347 -43.210  1.00  0.63           H  
ATOM   6032  HA  TRP A 398     -22.850 -23.353 -44.048  1.00  0.63           H  
ATOM   6033 1HB  TRP A 398     -21.831 -24.468 -41.395  1.00  0.63           H  
ATOM   6034 2HB  TRP A 398     -23.364 -23.626 -41.561  1.00  0.63           H  
ATOM   6035  HD1 TRP A 398     -25.407 -25.053 -42.192  1.00  0.63           H  
ATOM   6036  HE1 TRP A 398     -25.811 -27.518 -42.887  1.00  0.63           H  
ATOM   6037  HE3 TRP A 398     -20.549 -26.486 -42.918  1.00  0.63           H  
ATOM   6038  HZ2 TRP A 398     -24.263 -29.721 -43.648  1.00  0.63           H  
ATOM   6039  HZ3 TRP A 398     -20.095 -28.752 -43.671  1.00  0.63           H  
ATOM   6040  HH2 TRP A 398     -21.916 -30.362 -44.025  1.00  0.63           H  
ATOM   6041  N   VAL A 399     -22.393 -21.069 -43.062  1.00  0.64           N  
ATOM   6042  CA  VAL A 399     -22.040 -19.713 -42.661  1.00  0.64           C  
ATOM   6043  C   VAL A 399     -23.121 -19.038 -41.841  1.00  0.64           C  
ATOM   6044  O   VAL A 399     -24.305 -19.124 -42.171  1.00  0.64           O  
ATOM   6045  CB  VAL A 399     -21.683 -18.844 -43.869  1.00  0.64           C  
ATOM   6046  CG1 VAL A 399     -21.417 -17.420 -43.437  1.00  0.64           C  
ATOM   6047  CG2 VAL A 399     -20.468 -19.361 -44.510  1.00  0.64           C  
ATOM   6048  H   VAL A 399     -23.282 -21.245 -43.526  1.00  0.64           H  
ATOM   6049  HA  VAL A 399     -21.149 -19.783 -42.059  1.00  0.64           H  
ATOM   6050  HB  VAL A 399     -22.502 -18.856 -44.571  1.00  0.64           H  
ATOM   6051 1HG1 VAL A 399     -21.161 -16.834 -44.296  1.00  0.64           H  
ATOM   6052 2HG1 VAL A 399     -22.302 -16.995 -42.972  1.00  0.64           H  
ATOM   6053 3HG1 VAL A 399     -20.589 -17.406 -42.726  1.00  0.64           H  
ATOM   6054 1HG2 VAL A 399     -20.256 -18.732 -45.334  1.00  0.64           H  
ATOM   6055 2HG2 VAL A 399     -19.639 -19.339 -43.798  1.00  0.64           H  
ATOM   6056 3HG2 VAL A 399     -20.628 -20.368 -44.848  1.00  0.64           H  
ATOM   6057  N   THR A 400     -22.718 -18.389 -40.758  1.00  0.64           N  
ATOM   6058  CA  THR A 400     -23.667 -17.711 -39.908  1.00  0.64           C  
ATOM   6059  C   THR A 400     -23.160 -16.358 -39.383  1.00  0.64           C  
ATOM   6060  O   THR A 400     -22.144 -15.816 -39.848  1.00  0.64           O  
ATOM   6061  CB  THR A 400     -24.054 -18.649 -38.759  1.00  0.64           C  
ATOM   6062  OG1 THR A 400     -25.158 -18.107 -38.053  1.00  0.64           O  
ATOM   6063  CG2 THR A 400     -22.904 -18.853 -37.839  1.00  0.64           C  
ATOM   6064  H   THR A 400     -21.729 -18.388 -40.526  1.00  0.64           H  
ATOM   6065  HA  THR A 400     -24.562 -17.518 -40.488  1.00  0.64           H  
ATOM   6066  HB  THR A 400     -24.351 -19.610 -39.180  1.00  0.64           H  
ATOM   6067  HG1 THR A 400     -25.922 -18.065 -38.681  1.00  0.64           H  
ATOM   6068 1HG2 THR A 400     -23.214 -19.530 -37.084  1.00  0.64           H  
ATOM   6069 2HG2 THR A 400     -22.066 -19.273 -38.391  1.00  0.64           H  
ATOM   6070 3HG2 THR A 400     -22.594 -17.908 -37.389  1.00  0.64           H  
ATOM   6071  N   ASP A 401     -23.935 -15.794 -38.473  1.00  0.67           N  
ATOM   6072  CA  ASP A 401     -23.648 -14.514 -37.856  1.00  0.67           C  
ATOM   6073  C   ASP A 401     -23.099 -14.718 -36.459  1.00  0.67           C  
ATOM   6074  O   ASP A 401     -23.806 -15.181 -35.561  1.00  0.67           O  
ATOM   6075  CB  ASP A 401     -24.894 -13.656 -37.792  1.00  0.67           C  
ATOM   6076  CG  ASP A 401     -25.355 -13.185 -39.104  1.00  0.67           C  
ATOM   6077  OD1 ASP A 401     -24.566 -12.687 -39.847  1.00  0.67           O  
ATOM   6078  OD2 ASP A 401     -26.504 -13.326 -39.371  1.00  0.67           O  
ATOM   6079  H   ASP A 401     -24.730 -16.337 -38.164  1.00  0.67           H  
ATOM   6080  HA  ASP A 401     -22.893 -13.995 -38.448  1.00  0.67           H  
ATOM   6081 1HB  ASP A 401     -25.704 -14.224 -37.322  1.00  0.67           H  
ATOM   6082 2HB  ASP A 401     -24.697 -12.789 -37.174  1.00  0.67           H  
ATOM   6083  N   ASP A 402     -21.826 -14.431 -36.272  1.00  0.70           N  
ATOM   6084  CA  ASP A 402     -21.246 -14.662 -34.970  1.00  0.70           C  
ATOM   6085  C   ASP A 402     -21.628 -13.561 -34.007  1.00  0.70           C  
ATOM   6086  O   ASP A 402     -21.976 -13.818 -32.847  1.00  0.70           O  
ATOM   6087  CB  ASP A 402     -19.747 -14.795 -35.079  1.00  0.70           C  
ATOM   6088  CG  ASP A 402     -19.372 -16.056 -35.786  1.00  0.70           C  
ATOM   6089  OD1 ASP A 402     -20.243 -16.881 -35.992  1.00  0.70           O  
ATOM   6090  OD2 ASP A 402     -18.227 -16.204 -36.110  1.00  0.70           O  
ATOM   6091  H   ASP A 402     -21.273 -14.003 -37.012  1.00  0.70           H  
ATOM   6092  HA  ASP A 402     -21.637 -15.603 -34.581  1.00  0.70           H  
ATOM   6093 1HB  ASP A 402     -19.348 -13.952 -35.635  1.00  0.70           H  
ATOM   6094 2HB  ASP A 402     -19.299 -14.781 -34.107  1.00  0.70           H  
ATOM   6095  N   ASN A 403     -21.593 -12.320 -34.484  1.00  0.74           N  
ATOM   6096  CA  ASN A 403     -22.002 -11.240 -33.602  1.00  0.74           C  
ATOM   6097  C   ASN A 403     -22.490 -10.002 -34.371  1.00  0.74           C  
ATOM   6098  O   ASN A 403     -21.718  -9.051 -34.537  1.00  0.74           O  
ATOM   6099  CB  ASN A 403     -20.915 -10.828 -32.646  1.00  0.74           C  
ATOM   6100  CG  ASN A 403     -21.539 -10.003 -31.616  1.00  0.74           C  
ATOM   6101  OD1 ASN A 403     -22.473 -10.531 -31.006  1.00  0.74           O  
ATOM   6102  ND2 ASN A 403     -21.153  -8.780 -31.427  1.00  0.74           N  
ATOM   6103  H   ASN A 403     -21.291 -12.158 -35.448  1.00  0.74           H  
ATOM   6104  HA  ASN A 403     -22.814 -11.607 -32.984  1.00  0.74           H  
ATOM   6105 1HB  ASN A 403     -20.450 -11.702 -32.188  1.00  0.74           H  
ATOM   6106 2HB  ASN A 403     -20.145 -10.258 -33.165  1.00  0.74           H  
ATOM   6107 1HD2 ASN A 403     -21.674  -8.206 -30.767  1.00  0.74           H  
ATOM   6108 2HD2 ASN A 403     -20.406  -8.394 -31.965  1.00  0.74           H  
ATOM   6109  N   PRO A 404     -23.752  -9.936 -34.820  1.00  0.79           N  
ATOM   6110  CA  PRO A 404     -24.297  -8.859 -35.637  1.00  0.79           C  
ATOM   6111  C   PRO A 404     -24.567  -7.591 -34.824  1.00  0.79           C  
ATOM   6112  O   PRO A 404     -25.704  -7.162 -34.631  1.00  0.79           O  
ATOM   6113  CB  PRO A 404     -25.575  -9.488 -36.203  1.00  0.79           C  
ATOM   6114  CG  PRO A 404     -26.020 -10.459 -35.130  1.00  0.79           C  
ATOM   6115  CD  PRO A 404     -24.714 -11.014 -34.520  1.00  0.79           C  
ATOM   6116  HA  PRO A 404     -23.595  -8.645 -36.450  1.00  0.79           H  
ATOM   6117 1HB  PRO A 404     -26.320  -8.698 -36.416  1.00  0.79           H  
ATOM   6118 2HB  PRO A 404     -25.364  -9.989 -37.157  1.00  0.79           H  
ATOM   6119 1HG  PRO A 404     -26.648  -9.952 -34.412  1.00  0.79           H  
ATOM   6120 2HG  PRO A 404     -26.639 -11.253 -35.582  1.00  0.79           H  
ATOM   6121 1HD  PRO A 404     -24.848 -11.134 -33.445  1.00  0.79           H  
ATOM   6122 2HD  PRO A 404     -24.414 -11.955 -35.004  1.00  0.79           H  
ATOM   6123  N   ARG A 405     -23.500  -6.969 -34.356  1.00  0.82           N  
ATOM   6124  CA  ARG A 405     -23.665  -5.730 -33.623  1.00  0.82           C  
ATOM   6125  C   ARG A 405     -23.829  -4.569 -34.596  1.00  0.82           C  
ATOM   6126  O   ARG A 405     -22.892  -4.237 -35.315  1.00  0.82           O  
ATOM   6127  CB  ARG A 405     -22.485  -5.455 -32.704  1.00  0.82           C  
ATOM   6128  CG  ARG A 405     -22.696  -4.245 -31.790  1.00  0.82           C  
ATOM   6129  CD  ARG A 405     -21.668  -4.123 -30.689  1.00  0.82           C  
ATOM   6130  NE  ARG A 405     -20.332  -3.744 -31.160  1.00  0.82           N  
ATOM   6131  CZ  ARG A 405     -19.246  -3.575 -30.382  1.00  0.82           C  
ATOM   6132  NH1 ARG A 405     -19.288  -3.738 -29.072  1.00  0.82           N  
ATOM   6133  NH2 ARG A 405     -18.133  -3.234 -30.983  1.00  0.82           N  
ATOM   6134  H   ARG A 405     -22.583  -7.380 -34.494  1.00  0.82           H  
ATOM   6135  HA  ARG A 405     -24.547  -5.808 -33.012  1.00  0.82           H  
ATOM   6136 1HB  ARG A 405     -22.307  -6.316 -32.071  1.00  0.82           H  
ATOM   6137 2HB  ARG A 405     -21.581  -5.280 -33.296  1.00  0.82           H  
ATOM   6138 1HG  ARG A 405     -22.653  -3.336 -32.393  1.00  0.82           H  
ATOM   6139 2HG  ARG A 405     -23.679  -4.322 -31.329  1.00  0.82           H  
ATOM   6140 1HD  ARG A 405     -21.999  -3.375 -29.972  1.00  0.82           H  
ATOM   6141 2HD  ARG A 405     -21.585  -5.088 -30.188  1.00  0.82           H  
ATOM   6142  HE  ARG A 405     -20.175  -3.581 -32.166  1.00  0.82           H  
ATOM   6143 1HH1 ARG A 405     -20.169  -4.000 -28.607  1.00  0.82           H  
ATOM   6144 2HH1 ARG A 405     -18.459  -3.601 -28.521  1.00  0.82           H  
ATOM   6145 1HH2 ARG A 405     -18.176  -3.120 -32.011  1.00  0.82           H  
ATOM   6146 2HH2 ARG A 405     -17.285  -3.089 -30.468  1.00  0.82           H  
ATOM   6147  N   SER A 406     -25.013  -3.947 -34.608  1.00  0.85           N  
ATOM   6148  CA  SER A 406     -25.339  -2.835 -35.493  1.00  0.85           C  
ATOM   6149  C   SER A 406     -25.161  -3.113 -36.986  1.00  0.85           C  
ATOM   6150  O   SER A 406     -24.689  -2.248 -37.726  1.00  0.85           O  
ATOM   6151  CB  SER A 406     -24.542  -1.608 -35.099  1.00  0.85           C  
ATOM   6152  OG  SER A 406     -24.852  -1.219 -33.784  1.00  0.85           O  
ATOM   6153  H   SER A 406     -25.796  -4.266 -34.033  1.00  0.85           H  
ATOM   6154  HA  SER A 406     -26.394  -2.602 -35.336  1.00  0.85           H  
ATOM   6155 1HB  SER A 406     -23.475  -1.803 -35.184  1.00  0.85           H  
ATOM   6156 2HB  SER A 406     -24.778  -0.796 -35.783  1.00  0.85           H  
ATOM   6157  HG  SER A 406     -25.814  -1.152 -33.752  1.00  0.85           H  
ATOM   6158  N   GLU A 407     -25.568  -4.306 -37.427  1.00  0.87           N  
ATOM   6159  CA  GLU A 407     -25.546  -4.648 -38.851  1.00  0.87           C  
ATOM   6160  C   GLU A 407     -26.584  -5.720 -39.160  1.00  0.87           C  
ATOM   6161  O   GLU A 407     -26.856  -6.603 -38.349  1.00  0.87           O  
ATOM   6162  CB  GLU A 407     -24.160  -5.099 -39.314  1.00  0.87           C  
ATOM   6163  CG  GLU A 407     -24.036  -5.330 -40.833  1.00  0.87           C  
ATOM   6164  CD  GLU A 407     -24.377  -4.087 -41.671  1.00  0.87           C  
ATOM   6165  OE1 GLU A 407     -25.559  -3.811 -41.819  1.00  0.87           O  
ATOM   6166  OE2 GLU A 407     -23.483  -3.456 -42.192  1.00  0.87           O  
ATOM   6167  H   GLU A 407     -25.931  -4.967 -36.750  1.00  0.87           H  
ATOM   6168  HA  GLU A 407     -25.812  -3.758 -39.422  1.00  0.87           H  
ATOM   6169 1HB  GLU A 407     -23.403  -4.374 -39.007  1.00  0.87           H  
ATOM   6170 2HB  GLU A 407     -23.932  -6.037 -38.834  1.00  0.87           H  
ATOM   6171 1HG  GLU A 407     -23.004  -5.616 -41.044  1.00  0.87           H  
ATOM   6172 2HG  GLU A 407     -24.661  -6.157 -41.131  1.00  0.87           H  
ATOM   6173  N   ALA A 408     -27.167  -5.639 -40.346  1.00  0.86           N  
ATOM   6174  CA  ALA A 408     -28.137  -6.641 -40.757  1.00  0.86           C  
ATOM   6175  C   ALA A 408     -27.426  -7.950 -41.093  1.00  0.86           C  
ATOM   6176  O   ALA A 408     -26.419  -7.923 -41.804  1.00  0.86           O  
ATOM   6177  CB  ALA A 408     -28.928  -6.162 -41.964  1.00  0.86           C  
ATOM   6178  H   ALA A 408     -26.865  -4.886 -40.971  1.00  0.86           H  
ATOM   6179  HA  ALA A 408     -28.812  -6.789 -39.920  1.00  0.86           H  
ATOM   6180 1HB  ALA A 408     -29.666  -6.906 -42.255  1.00  0.86           H  
ATOM   6181 2HB  ALA A 408     -29.434  -5.230 -41.720  1.00  0.86           H  
ATOM   6182 3HB  ALA A 408     -28.250  -5.995 -42.793  1.00  0.86           H  
ATOM   6183  N   PRO A 409     -27.993  -9.115 -40.754  1.00  0.85           N  
ATOM   6184  CA  PRO A 409     -27.439 -10.425 -41.046  1.00  0.85           C  
ATOM   6185  C   PRO A 409     -27.342 -10.658 -42.544  1.00  0.85           C  
ATOM   6186  O   PRO A 409     -26.497 -11.406 -43.034  1.00  0.85           O  
ATOM   6187  CB  PRO A 409     -28.450 -11.355 -40.375  1.00  0.85           C  
ATOM   6188  CG  PRO A 409     -29.734 -10.572 -40.293  1.00  0.85           C  
ATOM   6189  CD  PRO A 409     -29.303  -9.148 -40.072  1.00  0.85           C  
ATOM   6190  HA  PRO A 409     -26.456 -10.535 -40.575  1.00  0.85           H  
ATOM   6191 1HB  PRO A 409     -28.535 -12.297 -40.943  1.00  0.85           H  
ATOM   6192 2HB  PRO A 409     -28.086 -11.626 -39.376  1.00  0.85           H  
ATOM   6193 1HG  PRO A 409     -30.314 -10.712 -41.215  1.00  0.85           H  
ATOM   6194 2HG  PRO A 409     -30.353 -10.969 -39.473  1.00  0.85           H  
ATOM   6195 1HD  PRO A 409     -30.040  -8.498 -40.554  1.00  0.85           H  
ATOM   6196 2HD  PRO A 409     -29.182  -8.936 -38.996  1.00  0.85           H  
ATOM   6197  N   THR A 410     -28.148  -9.931 -43.309  1.00  0.82           N  
ATOM   6198  CA  THR A 410     -28.108 -10.122 -44.736  1.00  0.82           C  
ATOM   6199  C   THR A 410     -26.953  -9.346 -45.350  1.00  0.82           C  
ATOM   6200  O   THR A 410     -26.462  -9.709 -46.412  1.00  0.82           O  
ATOM   6201  CB  THR A 410     -29.444  -9.697 -45.359  1.00  0.82           C  
ATOM   6202  OG1 THR A 410     -29.660  -8.293 -45.156  1.00  0.82           O  
ATOM   6203  CG2 THR A 410     -30.562 -10.459 -44.676  1.00  0.82           C  
ATOM   6204  H   THR A 410     -28.820  -9.298 -42.906  1.00  0.82           H  
ATOM   6205  HA  THR A 410     -27.955 -11.182 -44.943  1.00  0.82           H  
ATOM   6206  HB  THR A 410     -29.443  -9.914 -46.429  1.00  0.82           H  
ATOM   6207  HG1 THR A 410     -29.083  -7.792 -45.751  1.00  0.82           H  
ATOM   6208 1HG2 THR A 410     -31.520 -10.166 -45.104  1.00  0.82           H  
ATOM   6209 2HG2 THR A 410     -30.412 -11.530 -44.816  1.00  0.82           H  
ATOM   6210 3HG2 THR A 410     -30.555 -10.230 -43.613  1.00  0.82           H  
ATOM   6211  N   ASN A 411     -26.455  -8.320 -44.655  1.00  0.78           N  
ATOM   6212  CA  ASN A 411     -25.332  -7.563 -45.184  1.00  0.78           C  
ATOM   6213  C   ASN A 411     -24.082  -8.345 -44.849  1.00  0.78           C  
ATOM   6214  O   ASN A 411     -23.128  -8.402 -45.626  1.00  0.78           O  
ATOM   6215  CB  ASN A 411     -25.289  -6.156 -44.624  1.00  0.78           C  
ATOM   6216  CG  ASN A 411     -26.415  -5.292 -45.156  1.00  0.78           C  
ATOM   6217  OD1 ASN A 411     -26.982  -5.571 -46.221  1.00  0.78           O  
ATOM   6218  ND2 ASN A 411     -26.747  -4.248 -44.449  1.00  0.78           N  
ATOM   6219  H   ASN A 411     -26.829  -8.076 -43.744  1.00  0.78           H  
ATOM   6220  HA  ASN A 411     -25.411  -7.508 -46.270  1.00  0.78           H  
ATOM   6221 1HB  ASN A 411     -25.372  -6.203 -43.539  1.00  0.78           H  
ATOM   6222 2HB  ASN A 411     -24.331  -5.689 -44.858  1.00  0.78           H  
ATOM   6223 1HD2 ASN A 411     -27.479  -3.647 -44.756  1.00  0.78           H  
ATOM   6224 2HD2 ASN A 411     -26.258  -4.039 -43.582  1.00  0.78           H  
ATOM   6225  N   ILE A 412     -24.117  -9.015 -43.699  1.00  0.75           N  
ATOM   6226  CA  ILE A 412     -22.973  -9.801 -43.294  1.00  0.75           C  
ATOM   6227  C   ILE A 412     -22.820 -10.935 -44.307  1.00  0.75           C  
ATOM   6228  O   ILE A 412     -21.745 -11.135 -44.879  1.00  0.75           O  
ATOM   6229  CB  ILE A 412     -23.151 -10.345 -41.861  1.00  0.75           C  
ATOM   6230  CG1 ILE A 412     -23.181  -9.163 -40.863  1.00  0.75           C  
ATOM   6231  CG2 ILE A 412     -22.011 -11.296 -41.519  1.00  0.75           C  
ATOM   6232  CD1 ILE A 412     -23.631  -9.527 -39.463  1.00  0.75           C  
ATOM   6233  H   ILE A 412     -24.933  -8.930 -43.087  1.00  0.75           H  
ATOM   6234  HA  ILE A 412     -22.080  -9.178 -43.330  1.00  0.75           H  
ATOM   6235  HB  ILE A 412     -24.105 -10.881 -41.782  1.00  0.75           H  
ATOM   6236 1HG1 ILE A 412     -22.197  -8.729 -40.802  1.00  0.75           H  
ATOM   6237 2HG1 ILE A 412     -23.869  -8.414 -41.249  1.00  0.75           H  
ATOM   6238 1HG2 ILE A 412     -22.151 -11.678 -40.503  1.00  0.75           H  
ATOM   6239 2HG2 ILE A 412     -22.017 -12.125 -42.217  1.00  0.75           H  
ATOM   6240 3HG2 ILE A 412     -21.065 -10.767 -41.584  1.00  0.75           H  
ATOM   6241 1HD1 ILE A 412     -23.652  -8.647 -38.843  1.00  0.75           H  
ATOM   6242 2HD1 ILE A 412     -24.622  -9.946 -39.503  1.00  0.75           H  
ATOM   6243 3HD1 ILE A 412     -22.949 -10.265 -39.035  1.00  0.75           H  
ATOM   6244  N   PHE A 413     -23.922 -11.629 -44.604  1.00  0.72           N  
ATOM   6245  CA  PHE A 413     -23.856 -12.716 -45.567  1.00  0.72           C  
ATOM   6246  C   PHE A 413     -23.476 -12.233 -46.959  1.00  0.72           C  
ATOM   6247  O   PHE A 413     -22.636 -12.849 -47.619  1.00  0.72           O  
ATOM   6248  CB  PHE A 413     -25.198 -13.424 -45.651  1.00  0.72           C  
ATOM   6249  CG  PHE A 413     -25.517 -14.187 -44.427  1.00  0.72           C  
ATOM   6250  CD1 PHE A 413     -24.537 -14.400 -43.482  1.00  0.72           C  
ATOM   6251  CD2 PHE A 413     -26.790 -14.708 -44.206  1.00  0.72           C  
ATOM   6252  CE1 PHE A 413     -24.807 -15.096 -42.353  1.00  0.72           C  
ATOM   6253  CE2 PHE A 413     -27.061 -15.420 -43.057  1.00  0.72           C  
ATOM   6254  CZ  PHE A 413     -26.066 -15.609 -42.131  1.00  0.72           C  
ATOM   6255  H   PHE A 413     -24.801 -11.435 -44.120  1.00  0.72           H  
ATOM   6256  HA  PHE A 413     -23.100 -13.426 -45.233  1.00  0.72           H  
ATOM   6257 1HB  PHE A 413     -25.986 -12.686 -45.812  1.00  0.72           H  
ATOM   6258 2HB  PHE A 413     -25.205 -14.108 -46.500  1.00  0.72           H  
ATOM   6259  HD1 PHE A 413     -23.543 -13.997 -43.640  1.00  0.72           H  
ATOM   6260  HD2 PHE A 413     -27.570 -14.545 -44.947  1.00  0.72           H  
ATOM   6261  HE1 PHE A 413     -24.027 -15.231 -41.628  1.00  0.72           H  
ATOM   6262  HE2 PHE A 413     -28.058 -15.825 -42.878  1.00  0.72           H  
ATOM   6263  HZ  PHE A 413     -26.271 -16.153 -41.219  1.00  0.72           H  
ATOM   6264  N   ASP A 414     -24.044 -11.111 -47.416  1.00  0.70           N  
ATOM   6265  CA  ASP A 414     -23.703 -10.640 -48.751  1.00  0.70           C  
ATOM   6266  C   ASP A 414     -22.237 -10.267 -48.887  1.00  0.70           C  
ATOM   6267  O   ASP A 414     -21.655 -10.467 -49.948  1.00  0.70           O  
ATOM   6268  CB  ASP A 414     -24.617  -9.514 -49.209  1.00  0.70           C  
ATOM   6269  CG  ASP A 414     -26.026 -10.038 -49.580  1.00  0.70           C  
ATOM   6270  OD1 ASP A 414     -26.182 -11.246 -49.683  1.00  0.70           O  
ATOM   6271  OD2 ASP A 414     -26.910  -9.240 -49.795  1.00  0.70           O  
ATOM   6272  H   ASP A 414     -24.739 -10.601 -46.870  1.00  0.70           H  
ATOM   6273  HA  ASP A 414     -23.882 -11.461 -49.439  1.00  0.70           H  
ATOM   6274 1HB  ASP A 414     -24.714  -8.783 -48.401  1.00  0.70           H  
ATOM   6275 2HB  ASP A 414     -24.177  -9.007 -50.064  1.00  0.70           H  
ATOM   6276  N   ASP A 415     -21.620  -9.728 -47.835  1.00  0.69           N  
ATOM   6277  CA  ASP A 415     -20.192  -9.446 -47.903  1.00  0.69           C  
ATOM   6278  C   ASP A 415     -19.354 -10.729 -47.958  1.00  0.69           C  
ATOM   6279  O   ASP A 415     -18.305 -10.759 -48.601  1.00  0.69           O  
ATOM   6280  CB  ASP A 415     -19.717  -8.631 -46.716  1.00  0.69           C  
ATOM   6281  CG  ASP A 415     -20.041  -7.144 -46.707  1.00  0.69           C  
ATOM   6282  OD1 ASP A 415     -20.439  -6.567 -47.693  1.00  0.69           O  
ATOM   6283  OD2 ASP A 415     -19.845  -6.567 -45.658  1.00  0.69           O  
ATOM   6284  H   ASP A 415     -22.140  -9.517 -46.980  1.00  0.69           H  
ATOM   6285  HA  ASP A 415     -20.001  -8.878 -48.812  1.00  0.69           H  
ATOM   6286 1HB  ASP A 415     -20.182  -9.062 -45.832  1.00  0.69           H  
ATOM   6287 2HB  ASP A 415     -18.641  -8.754 -46.618  1.00  0.69           H  
ATOM   6288  N   ILE A 416     -19.801 -11.782 -47.264  1.00  0.69           N  
ATOM   6289  CA  ILE A 416     -19.063 -13.047 -47.230  1.00  0.69           C  
ATOM   6290  C   ILE A 416     -19.165 -13.807 -48.567  1.00  0.69           C  
ATOM   6291  O   ILE A 416     -18.152 -14.239 -49.130  1.00  0.69           O  
ATOM   6292  CB  ILE A 416     -19.610 -13.953 -46.099  1.00  0.69           C  
ATOM   6293  CG1 ILE A 416     -19.345 -13.331 -44.718  1.00  0.69           C  
ATOM   6294  CG2 ILE A 416     -18.956 -15.259 -46.170  1.00  0.69           C  
ATOM   6295  CD1 ILE A 416     -20.089 -14.003 -43.591  1.00  0.69           C  
ATOM   6296  H   ILE A 416     -20.662 -11.691 -46.722  1.00  0.69           H  
ATOM   6297  HA  ILE A 416     -18.015 -12.835 -47.040  1.00  0.69           H  
ATOM   6298  HB  ILE A 416     -20.685 -14.068 -46.222  1.00  0.69           H  
ATOM   6299 1HG1 ILE A 416     -18.280 -13.389 -44.501  1.00  0.69           H  
ATOM   6300 2HG1 ILE A 416     -19.637 -12.294 -44.749  1.00  0.69           H  
ATOM   6301 1HG2 ILE A 416     -19.339 -15.911 -45.402  1.00  0.69           H  
ATOM   6302 2HG2 ILE A 416     -19.146 -15.677 -47.141  1.00  0.69           H  
ATOM   6303 3HG2 ILE A 416     -17.896 -15.115 -46.024  1.00  0.69           H  
ATOM   6304 1HD1 ILE A 416     -19.865 -13.505 -42.657  1.00  0.69           H  
ATOM   6305 2HD1 ILE A 416     -21.156 -13.945 -43.776  1.00  0.69           H  
ATOM   6306 3HD1 ILE A 416     -19.785 -15.037 -43.525  1.00  0.69           H  
ATOM   6307  N   ARG A 417     -20.403 -13.958 -49.067  1.00  0.70           N  
ATOM   6308  CA  ARG A 417     -20.732 -14.684 -50.306  1.00  0.70           C  
ATOM   6309  C   ARG A 417     -19.695 -14.651 -51.453  1.00  0.70           C  
ATOM   6310  O   ARG A 417     -19.262 -15.724 -51.866  1.00  0.70           O  
ATOM   6311  CB  ARG A 417     -22.131 -14.318 -50.827  1.00  0.70           C  
ATOM   6312  CG  ARG A 417     -23.292 -14.897 -50.049  1.00  0.70           C  
ATOM   6313  CD  ARG A 417     -24.595 -14.442 -50.584  1.00  0.70           C  
ATOM   6314  NE  ARG A 417     -25.693 -14.804 -49.712  1.00  0.70           N  
ATOM   6315  CZ  ARG A 417     -26.284 -16.010 -49.675  1.00  0.70           C  
ATOM   6316  NH1 ARG A 417     -25.863 -16.975 -50.466  1.00  0.70           N  
ATOM   6317  NH2 ARG A 417     -27.289 -16.227 -48.843  1.00  0.70           N  
ATOM   6318  H   ARG A 417     -21.175 -13.543 -48.543  1.00  0.70           H  
ATOM   6319  HA  ARG A 417     -20.829 -15.725 -50.020  1.00  0.70           H  
ATOM   6320 1HB  ARG A 417     -22.317 -13.262 -50.747  1.00  0.70           H  
ATOM   6321 2HB  ARG A 417     -22.233 -14.600 -51.873  1.00  0.70           H  
ATOM   6322 1HG  ARG A 417     -23.268 -15.973 -50.167  1.00  0.70           H  
ATOM   6323 2HG  ARG A 417     -23.230 -14.651 -49.007  1.00  0.70           H  
ATOM   6324 1HD  ARG A 417     -24.589 -13.357 -50.686  1.00  0.70           H  
ATOM   6325 2HD  ARG A 417     -24.767 -14.896 -51.556  1.00  0.70           H  
ATOM   6326  HE  ARG A 417     -26.049 -14.075 -49.096  1.00  0.70           H  
ATOM   6327 1HH1 ARG A 417     -25.093 -16.810 -51.100  1.00  0.70           H  
ATOM   6328 2HH1 ARG A 417     -26.303 -17.884 -50.437  1.00  0.70           H  
ATOM   6329 1HH2 ARG A 417     -27.611 -15.481 -48.242  1.00  0.70           H  
ATOM   6330 2HH2 ARG A 417     -27.734 -17.132 -48.811  1.00  0.70           H  
ATOM   6331  N   PRO A 418     -19.258 -13.481 -51.993  1.00  0.73           N  
ATOM   6332  CA  PRO A 418     -18.362 -13.334 -53.134  1.00  0.73           C  
ATOM   6333  C   PRO A 418     -17.019 -14.025 -52.973  1.00  0.73           C  
ATOM   6334  O   PRO A 418     -16.322 -14.254 -53.961  1.00  0.73           O  
ATOM   6335  CB  PRO A 418     -18.159 -11.817 -53.221  1.00  0.73           C  
ATOM   6336  CG  PRO A 418     -19.353 -11.241 -52.558  1.00  0.73           C  
ATOM   6337  CD  PRO A 418     -19.647 -12.186 -51.442  1.00  0.73           C  
ATOM   6338  HA  PRO A 418     -18.875 -13.709 -54.035  1.00  0.73           H  
ATOM   6339 1HB  PRO A 418     -17.222 -11.541 -52.712  1.00  0.73           H  
ATOM   6340 2HB  PRO A 418     -18.058 -11.509 -54.271  1.00  0.73           H  
ATOM   6341 1HG  PRO A 418     -19.141 -10.228 -52.187  1.00  0.73           H  
ATOM   6342 2HG  PRO A 418     -20.187 -11.155 -53.267  1.00  0.73           H  
ATOM   6343 1HD  PRO A 418     -19.036 -11.932 -50.591  1.00  0.73           H  
ATOM   6344 2HD  PRO A 418     -20.657 -12.120 -51.242  1.00  0.73           H  
ATOM   6345  N   GLY A 419     -16.611 -14.313 -51.734  1.00  0.77           N  
ATOM   6346  CA  GLY A 419     -15.330 -14.964 -51.537  1.00  0.77           C  
ATOM   6347  C   GLY A 419     -15.444 -16.477 -51.685  1.00  0.77           C  
ATOM   6348  O   GLY A 419     -14.440 -17.184 -51.696  1.00  0.77           O  
ATOM   6349  H   GLY A 419     -17.196 -14.134 -50.917  1.00  0.77           H  
ATOM   6350 1HA  GLY A 419     -14.610 -14.579 -52.257  1.00  0.77           H  
ATOM   6351 2HA  GLY A 419     -14.949 -14.718 -50.557  1.00  0.77           H  
ATOM   6352  N   PHE A 420     -16.657 -16.989 -51.854  1.00  0.82           N  
ATOM   6353  CA  PHE A 420     -16.797 -18.422 -51.999  1.00  0.82           C  
ATOM   6354  C   PHE A 420     -16.714 -18.849 -53.451  1.00  0.82           C  
ATOM   6355  O   PHE A 420     -17.642 -18.653 -54.248  1.00  0.82           O  
ATOM   6356  CB  PHE A 420     -18.088 -18.944 -51.393  1.00  0.82           C  
ATOM   6357  CG  PHE A 420     -18.145 -18.958 -49.921  1.00  0.82           C  
ATOM   6358  CD1 PHE A 420     -19.049 -18.242 -49.198  1.00  0.82           C  
ATOM   6359  CD2 PHE A 420     -17.262 -19.734 -49.263  1.00  0.82           C  
ATOM   6360  CE1 PHE A 420     -19.044 -18.341 -47.820  1.00  0.82           C  
ATOM   6361  CE2 PHE A 420     -17.244 -19.851 -47.909  1.00  0.82           C  
ATOM   6362  CZ  PHE A 420     -18.134 -19.154 -47.175  1.00  0.82           C  
ATOM   6363  H   PHE A 420     -17.485 -16.395 -51.871  1.00  0.82           H  
ATOM   6364  HA  PHE A 420     -15.975 -18.901 -51.463  1.00  0.82           H  
ATOM   6365 1HB  PHE A 420     -18.911 -18.338 -51.745  1.00  0.82           H  
ATOM   6366 2HB  PHE A 420     -18.241 -19.960 -51.736  1.00  0.82           H  
ATOM   6367  HD1 PHE A 420     -19.762 -17.618 -49.715  1.00  0.82           H  
ATOM   6368  HD2 PHE A 420     -16.562 -20.251 -49.855  1.00  0.82           H  
ATOM   6369  HE1 PHE A 420     -19.758 -17.787 -47.248  1.00  0.82           H  
ATOM   6370  HE2 PHE A 420     -16.507 -20.492 -47.432  1.00  0.82           H  
ATOM   6371  HZ  PHE A 420     -18.119 -19.237 -46.094  1.00  0.82           H  
ATOM   6372  N   VAL A 421     -15.615 -19.534 -53.764  1.00  0.86           N  
ATOM   6373  CA  VAL A 421     -15.293 -19.987 -55.115  1.00  0.86           C  
ATOM   6374  C   VAL A 421     -16.331 -20.987 -55.635  1.00  0.86           C  
ATOM   6375  O   VAL A 421     -16.436 -21.231 -56.837  1.00  0.86           O  
ATOM   6376  CB  VAL A 421     -13.873 -20.598 -55.126  1.00  0.86           C  
ATOM   6377  CG1 VAL A 421     -12.847 -19.523 -54.712  1.00  0.86           C  
ATOM   6378  CG2 VAL A 421     -13.793 -21.769 -54.156  1.00  0.86           C  
ATOM   6379  H   VAL A 421     -14.925 -19.671 -53.034  1.00  0.86           H  
ATOM   6380  HA  VAL A 421     -15.294 -19.118 -55.774  1.00  0.86           H  
ATOM   6381  HB  VAL A 421     -13.631 -20.933 -56.135  1.00  0.86           H  
ATOM   6382 1HG1 VAL A 421     -11.843 -19.946 -54.724  1.00  0.86           H  
ATOM   6383 2HG1 VAL A 421     -12.896 -18.686 -55.407  1.00  0.86           H  
ATOM   6384 3HG1 VAL A 421     -13.077 -19.169 -53.700  1.00  0.86           H  
ATOM   6385 1HG2 VAL A 421     -12.787 -22.188 -54.167  1.00  0.86           H  
ATOM   6386 2HG2 VAL A 421     -14.022 -21.414 -53.156  1.00  0.86           H  
ATOM   6387 3HG2 VAL A 421     -14.505 -22.542 -54.445  1.00  0.86           H  
ATOM   6388  N   ALA A 422     -17.099 -21.550 -54.711  1.00  0.88           N  
ATOM   6389  CA  ALA A 422     -18.178 -22.462 -55.009  1.00  0.88           C  
ATOM   6390  C   ALA A 422     -19.359 -22.166 -54.082  1.00  0.88           C  
ATOM   6391  O   ALA A 422     -19.933 -23.077 -53.490  1.00  0.88           O  
ATOM   6392  CB  ALA A 422     -17.722 -23.899 -54.871  1.00  0.88           C  
ATOM   6393  H   ALA A 422     -16.925 -21.306 -53.749  1.00  0.88           H  
ATOM   6394  HA  ALA A 422     -18.501 -22.288 -56.035  1.00  0.88           H  
ATOM   6395 1HB  ALA A 422     -18.549 -24.563 -55.114  1.00  0.88           H  
ATOM   6396 2HB  ALA A 422     -16.891 -24.084 -55.551  1.00  0.88           H  
ATOM   6397 3HB  ALA A 422     -17.404 -24.084 -53.857  1.00  0.88           H  
ATOM   6398  N   ALA A 423     -19.789 -20.892 -54.052  1.00  0.87           N  
ATOM   6399  CA  ALA A 423     -20.861 -20.385 -53.166  1.00  0.87           C  
ATOM   6400  C   ALA A 423     -22.135 -21.222 -53.168  1.00  0.87           C  
ATOM   6401  O   ALA A 423     -22.826 -21.283 -52.153  1.00  0.87           O  
ATOM   6402  CB  ALA A 423     -21.243 -18.967 -53.574  1.00  0.87           C  
ATOM   6403  H   ALA A 423     -19.251 -20.197 -54.576  1.00  0.87           H  
ATOM   6404  HA  ALA A 423     -20.476 -20.376 -52.150  1.00  0.87           H  
ATOM   6405 1HB  ALA A 423     -22.000 -18.585 -52.893  1.00  0.87           H  
ATOM   6406 2HB  ALA A 423     -20.363 -18.321 -53.541  1.00  0.87           H  
ATOM   6407 3HB  ALA A 423     -21.640 -18.977 -54.587  1.00  0.87           H  
ATOM   6408  N   ASP A 424     -22.450 -21.872 -54.281  1.00  0.84           N  
ATOM   6409  CA  ASP A 424     -23.657 -22.691 -54.396  1.00  0.84           C  
ATOM   6410  C   ASP A 424     -23.682 -23.832 -53.364  1.00  0.84           C  
ATOM   6411  O   ASP A 424     -24.744 -24.367 -53.042  1.00  0.84           O  
ATOM   6412  CB  ASP A 424     -23.759 -23.293 -55.799  1.00  0.84           C  
ATOM   6413  CG  ASP A 424     -24.100 -22.271 -56.888  1.00  0.84           C  
ATOM   6414  OD1 ASP A 424     -24.482 -21.170 -56.564  1.00  0.84           O  
ATOM   6415  OD2 ASP A 424     -23.969 -22.609 -58.039  1.00  0.84           O  
ATOM   6416  H   ASP A 424     -21.830 -21.795 -55.073  1.00  0.84           H  
ATOM   6417  HA  ASP A 424     -24.523 -22.053 -54.221  1.00  0.84           H  
ATOM   6418 1HB  ASP A 424     -22.812 -23.772 -56.052  1.00  0.84           H  
ATOM   6419 2HB  ASP A 424     -24.523 -24.070 -55.800  1.00  0.84           H  
ATOM   6420  N   LYS A 425     -22.502 -24.227 -52.874  1.00  0.80           N  
ATOM   6421  CA  LYS A 425     -22.354 -25.302 -51.904  1.00  0.80           C  
ATOM   6422  C   LYS A 425     -22.438 -24.808 -50.459  1.00  0.80           C  
ATOM   6423  O   LYS A 425     -22.348 -25.613 -49.527  1.00  0.80           O  
ATOM   6424  CB  LYS A 425     -20.994 -25.979 -52.062  1.00  0.80           C  
ATOM   6425  CG  LYS A 425     -20.746 -26.699 -53.368  1.00  0.80           C  
ATOM   6426  CD  LYS A 425     -19.350 -27.309 -53.339  1.00  0.80           C  
ATOM   6427  CE  LYS A 425     -19.007 -28.047 -54.610  1.00  0.80           C  
ATOM   6428  NZ  LYS A 425     -17.633 -28.623 -54.544  1.00  0.80           N  
ATOM   6429  H   LYS A 425     -21.655 -23.743 -53.168  1.00  0.80           H  
ATOM   6430  HA  LYS A 425     -23.150 -26.029 -52.065  1.00  0.80           H  
ATOM   6431 1HB  LYS A 425     -20.206 -25.221 -51.956  1.00  0.80           H  
ATOM   6432 2HB  LYS A 425     -20.853 -26.696 -51.256  1.00  0.80           H  
ATOM   6433 1HG  LYS A 425     -21.491 -27.480 -53.514  1.00  0.80           H  
ATOM   6434 2HG  LYS A 425     -20.810 -25.985 -54.190  1.00  0.80           H  
ATOM   6435 1HD  LYS A 425     -18.618 -26.508 -53.189  1.00  0.80           H  
ATOM   6436 2HD  LYS A 425     -19.271 -27.997 -52.498  1.00  0.80           H  
ATOM   6437 1HE  LYS A 425     -19.723 -28.853 -54.763  1.00  0.80           H  
ATOM   6438 2HE  LYS A 425     -19.062 -27.358 -55.453  1.00  0.80           H  
ATOM   6439 1HZ  LYS A 425     -17.428 -29.111 -55.403  1.00  0.80           H  
ATOM   6440 2HZ  LYS A 425     -16.960 -27.878 -54.410  1.00  0.80           H  
ATOM   6441 3HZ  LYS A 425     -17.577 -29.268 -53.766  1.00  0.80           H  
ATOM   6442  N   VAL A 426     -22.556 -23.495 -50.259  1.00  0.75           N  
ATOM   6443  CA  VAL A 426     -22.516 -22.949 -48.909  1.00  0.75           C  
ATOM   6444  C   VAL A 426     -23.891 -22.631 -48.341  1.00  0.75           C  
ATOM   6445  O   VAL A 426     -24.691 -21.914 -48.949  1.00  0.75           O  
ATOM   6446  CB  VAL A 426     -21.673 -21.674 -48.892  1.00  0.75           C  
ATOM   6447  CG1 VAL A 426     -21.654 -21.104 -47.476  1.00  0.75           C  
ATOM   6448  CG2 VAL A 426     -20.288 -21.985 -49.412  1.00  0.75           C  
ATOM   6449  H   VAL A 426     -22.664 -22.856 -51.045  1.00  0.75           H  
ATOM   6450  HA  VAL A 426     -22.037 -23.682 -48.262  1.00  0.75           H  
ATOM   6451  HB  VAL A 426     -22.130 -20.929 -49.540  1.00  0.75           H  
ATOM   6452 1HG1 VAL A 426     -21.075 -20.200 -47.458  1.00  0.75           H  
ATOM   6453 2HG1 VAL A 426     -22.664 -20.883 -47.147  1.00  0.75           H  
ATOM   6454 3HG1 VAL A 426     -21.219 -21.830 -46.812  1.00  0.75           H  
ATOM   6455 1HG2 VAL A 426     -19.716 -21.100 -49.409  1.00  0.75           H  
ATOM   6456 2HG2 VAL A 426     -19.812 -22.711 -48.802  1.00  0.75           H  
ATOM   6457 3HG2 VAL A 426     -20.353 -22.369 -50.432  1.00  0.75           H  
ATOM   6458  N   ARG A 427     -24.170 -23.176 -47.161  1.00  0.72           N  
ATOM   6459  CA  ARG A 427     -25.458 -22.948 -46.517  1.00  0.72           C  
ATOM   6460  C   ARG A 427     -25.412 -21.804 -45.507  1.00  0.72           C  
ATOM   6461  O   ARG A 427     -24.715 -21.882 -44.496  1.00  0.72           O  
ATOM   6462  CB  ARG A 427     -25.961 -24.227 -45.865  1.00  0.72           C  
ATOM   6463  CG  ARG A 427     -27.345 -24.114 -45.202  1.00  0.72           C  
ATOM   6464  CD  ARG A 427     -27.909 -25.453 -44.827  1.00  0.72           C  
ATOM   6465  NE  ARG A 427     -29.146 -25.356 -44.033  1.00  0.72           N  
ATOM   6466  CZ  ARG A 427     -30.388 -25.168 -44.523  1.00  0.72           C  
ATOM   6467  NH1 ARG A 427     -30.583 -25.017 -45.821  1.00  0.72           N  
ATOM   6468  NH2 ARG A 427     -31.419 -25.140 -43.686  1.00  0.72           N  
ATOM   6469  H   ARG A 427     -23.453 -23.747 -46.704  1.00  0.72           H  
ATOM   6470  HA  ARG A 427     -26.177 -22.680 -47.291  1.00  0.72           H  
ATOM   6471 1HB  ARG A 427     -26.010 -25.019 -46.610  1.00  0.72           H  
ATOM   6472 2HB  ARG A 427     -25.250 -24.544 -45.101  1.00  0.72           H  
ATOM   6473 1HG  ARG A 427     -27.251 -23.530 -44.302  1.00  0.72           H  
ATOM   6474 2HG  ARG A 427     -28.038 -23.618 -45.881  1.00  0.72           H  
ATOM   6475 1HD  ARG A 427     -28.129 -26.018 -45.730  1.00  0.72           H  
ATOM   6476 2HD  ARG A 427     -27.178 -25.995 -44.235  1.00  0.72           H  
ATOM   6477  HE  ARG A 427     -29.071 -25.491 -43.015  1.00  0.72           H  
ATOM   6478 1HH1 ARG A 427     -29.798 -25.042 -46.455  1.00  0.72           H  
ATOM   6479 2HH1 ARG A 427     -31.517 -24.878 -46.178  1.00  0.72           H  
ATOM   6480 1HH2 ARG A 427     -31.259 -25.276 -42.667  1.00  0.72           H  
ATOM   6481 2HH2 ARG A 427     -32.352 -25.004 -44.034  1.00  0.72           H  
ATOM   6482  N   PHE A 428     -26.169 -20.748 -45.786  1.00  0.70           N  
ATOM   6483  CA  PHE A 428     -26.217 -19.563 -44.930  1.00  0.70           C  
ATOM   6484  C   PHE A 428     -27.398 -19.617 -43.959  1.00  0.70           C  
ATOM   6485  O   PHE A 428     -28.556 -19.712 -44.375  1.00  0.70           O  
ATOM   6486  CB  PHE A 428     -26.268 -18.309 -45.793  1.00  0.70           C  
ATOM   6487  CG  PHE A 428     -24.950 -17.987 -46.493  1.00  0.70           C  
ATOM   6488  CD1 PHE A 428     -24.581 -18.577 -47.689  1.00  0.70           C  
ATOM   6489  CD2 PHE A 428     -24.104 -17.049 -45.950  1.00  0.70           C  
ATOM   6490  CE1 PHE A 428     -23.386 -18.232 -48.297  1.00  0.70           C  
ATOM   6491  CE2 PHE A 428     -22.924 -16.693 -46.557  1.00  0.70           C  
ATOM   6492  CZ  PHE A 428     -22.564 -17.287 -47.724  1.00  0.70           C  
ATOM   6493  H   PHE A 428     -26.717 -20.759 -46.635  1.00  0.70           H  
ATOM   6494  HA  PHE A 428     -25.300 -19.526 -44.347  1.00  0.70           H  
ATOM   6495 1HB  PHE A 428     -27.039 -18.419 -46.548  1.00  0.70           H  
ATOM   6496 2HB  PHE A 428     -26.536 -17.463 -45.172  1.00  0.70           H  
ATOM   6497  HD1 PHE A 428     -25.232 -19.323 -48.153  1.00  0.70           H  
ATOM   6498  HD2 PHE A 428     -24.388 -16.593 -45.022  1.00  0.70           H  
ATOM   6499  HE1 PHE A 428     -23.103 -18.707 -49.237  1.00  0.70           H  
ATOM   6500  HE2 PHE A 428     -22.281 -15.941 -46.106  1.00  0.70           H  
ATOM   6501  HZ  PHE A 428     -21.638 -17.010 -48.204  1.00  0.70           H  
ATOM   6502  N   ILE A 429     -27.081 -19.604 -42.666  1.00  0.71           N  
ATOM   6503  CA  ILE A 429     -28.057 -19.724 -41.582  1.00  0.71           C  
ATOM   6504  C   ILE A 429     -27.969 -18.545 -40.622  1.00  0.71           C  
ATOM   6505  O   ILE A 429     -26.907 -18.253 -40.078  1.00  0.71           O  
ATOM   6506  CB  ILE A 429     -27.820 -21.027 -40.801  1.00  0.71           C  
ATOM   6507  CG1 ILE A 429     -27.951 -22.207 -41.716  1.00  0.71           C  
ATOM   6508  CG2 ILE A 429     -28.767 -21.149 -39.631  1.00  0.71           C  
ATOM   6509  CD1 ILE A 429     -27.539 -23.473 -41.072  1.00  0.71           C  
ATOM   6510  H   ILE A 429     -26.095 -19.502 -42.430  1.00  0.71           H  
ATOM   6511  HA  ILE A 429     -29.057 -19.745 -42.013  1.00  0.71           H  
ATOM   6512  HB  ILE A 429     -26.796 -21.026 -40.432  1.00  0.71           H  
ATOM   6513 1HG1 ILE A 429     -28.985 -22.300 -42.052  1.00  0.71           H  
ATOM   6514 2HG1 ILE A 429     -27.315 -22.054 -42.575  1.00  0.71           H  
ATOM   6515 1HG2 ILE A 429     -28.561 -22.071 -39.093  1.00  0.71           H  
ATOM   6516 2HG2 ILE A 429     -28.625 -20.317 -38.968  1.00  0.71           H  
ATOM   6517 3HG2 ILE A 429     -29.792 -21.159 -39.993  1.00  0.71           H  
ATOM   6518 1HD1 ILE A 429     -27.637 -24.283 -41.777  1.00  0.71           H  
ATOM   6519 2HD1 ILE A 429     -26.501 -23.394 -40.757  1.00  0.71           H  
ATOM   6520 3HD1 ILE A 429     -28.175 -23.669 -40.207  1.00  0.71           H  
ATOM   6521  N   GLU A 430     -29.082 -17.867 -40.388  1.00  0.72           N  
ATOM   6522  CA  GLU A 430     -29.058 -16.702 -39.506  1.00  0.72           C  
ATOM   6523  C   GLU A 430     -28.680 -17.002 -38.044  1.00  0.72           C  
ATOM   6524  O   GLU A 430     -27.978 -16.217 -37.410  1.00  0.72           O  
ATOM   6525  CB  GLU A 430     -30.416 -16.009 -39.553  1.00  0.72           C  
ATOM   6526  CG  GLU A 430     -30.710 -15.326 -40.893  1.00  0.72           C  
ATOM   6527  CD  GLU A 430     -32.074 -14.679 -40.957  1.00  0.72           C  
ATOM   6528  OE1 GLU A 430     -32.835 -14.839 -40.033  1.00  0.72           O  
ATOM   6529  OE2 GLU A 430     -32.352 -14.027 -41.937  1.00  0.72           O  
ATOM   6530  H   GLU A 430     -29.942 -18.145 -40.840  1.00  0.72           H  
ATOM   6531  HA  GLU A 430     -28.315 -16.002 -39.895  1.00  0.72           H  
ATOM   6532 1HB  GLU A 430     -31.205 -16.736 -39.358  1.00  0.72           H  
ATOM   6533 2HB  GLU A 430     -30.464 -15.251 -38.771  1.00  0.72           H  
ATOM   6534 1HG  GLU A 430     -29.950 -14.561 -41.065  1.00  0.72           H  
ATOM   6535 2HG  GLU A 430     -30.622 -16.065 -41.690  1.00  0.72           H  
ATOM   6536  N   GLY A 431     -29.143 -18.128 -37.496  1.00  0.73           N  
ATOM   6537  CA  GLY A 431     -28.842 -18.432 -36.097  1.00  0.73           C  
ATOM   6538  C   GLY A 431     -27.565 -19.252 -35.922  1.00  0.73           C  
ATOM   6539  O   GLY A 431     -27.327 -20.219 -36.650  1.00  0.73           O  
ATOM   6540  H   GLY A 431     -29.711 -18.754 -38.047  1.00  0.73           H  
ATOM   6541 1HA  GLY A 431     -28.756 -17.501 -35.538  1.00  0.73           H  
ATOM   6542 2HA  GLY A 431     -29.681 -18.978 -35.668  1.00  0.73           H  
ATOM   6543  N   ARG A 432     -26.783 -18.920 -34.889  1.00  0.74           N  
ATOM   6544  CA  ARG A 432     -25.545 -19.649 -34.615  1.00  0.74           C  
ATOM   6545  C   ARG A 432     -25.843 -21.017 -34.022  1.00  0.74           C  
ATOM   6546  O   ARG A 432     -25.309 -22.028 -34.470  1.00  0.74           O  
ATOM   6547  CB  ARG A 432     -24.671 -18.846 -33.660  1.00  0.74           C  
ATOM   6548  CG  ARG A 432     -23.296 -19.428 -33.290  1.00  0.74           C  
ATOM   6549  CD  ARG A 432     -22.386 -19.497 -34.390  1.00  0.74           C  
ATOM   6550  NE  ARG A 432     -21.073 -19.928 -33.977  1.00  0.74           N  
ATOM   6551  CZ  ARG A 432     -19.994 -19.943 -34.789  1.00  0.74           C  
ATOM   6552  NH1 ARG A 432     -20.075 -19.535 -36.021  1.00  0.74           N  
ATOM   6553  NH2 ARG A 432     -18.843 -20.341 -34.347  1.00  0.74           N  
ATOM   6554  H   ARG A 432     -27.028 -18.120 -34.320  1.00  0.74           H  
ATOM   6555  HA  ARG A 432     -25.009 -19.780 -35.556  1.00  0.74           H  
ATOM   6556 1HB  ARG A 432     -24.478 -17.865 -34.107  1.00  0.74           H  
ATOM   6557 2HB  ARG A 432     -25.211 -18.670 -32.733  1.00  0.74           H  
ATOM   6558 1HG  ARG A 432     -22.829 -18.792 -32.546  1.00  0.74           H  
ATOM   6559 2HG  ARG A 432     -23.401 -20.438 -32.910  1.00  0.74           H  
ATOM   6560 1HD  ARG A 432     -22.765 -20.228 -35.075  1.00  0.74           H  
ATOM   6561 2HD  ARG A 432     -22.295 -18.521 -34.874  1.00  0.74           H  
ATOM   6562  HE  ARG A 432     -20.943 -20.256 -32.998  1.00  0.74           H  
ATOM   6563 1HH1 ARG A 432     -20.941 -19.171 -36.386  1.00  0.74           H  
ATOM   6564 2HH1 ARG A 432     -19.239 -19.526 -36.590  1.00  0.74           H  
ATOM   6565 1HH2 ARG A 432     -18.741 -20.640 -33.377  1.00  0.74           H  
ATOM   6566 2HH2 ARG A 432     -18.034 -20.309 -34.964  1.00  0.74           H  
ATOM   6567  N   GLY A 433     -26.735 -21.061 -33.028  1.00  0.74           N  
ATOM   6568  CA  GLY A 433     -27.064 -22.335 -32.388  1.00  0.74           C  
ATOM   6569  C   GLY A 433     -27.670 -23.289 -33.409  1.00  0.74           C  
ATOM   6570  O   GLY A 433     -27.356 -24.482 -33.432  1.00  0.74           O  
ATOM   6571  H   GLY A 433     -27.167 -20.210 -32.701  1.00  0.74           H  
ATOM   6572 1HA  GLY A 433     -26.167 -22.775 -31.952  1.00  0.74           H  
ATOM   6573 2HA  GLY A 433     -27.765 -22.169 -31.568  1.00  0.74           H  
ATOM   6574  N   GLN A 434     -28.524 -22.744 -34.284  1.00  0.72           N  
ATOM   6575  CA  GLN A 434     -29.146 -23.542 -35.327  1.00  0.72           C  
ATOM   6576  C   GLN A 434     -28.095 -24.133 -36.229  1.00  0.72           C  
ATOM   6577  O   GLN A 434     -28.106 -25.334 -36.496  1.00  0.72           O  
ATOM   6578  CB  GLN A 434     -30.095 -22.710 -36.185  1.00  0.72           C  
ATOM   6579  CG  GLN A 434     -30.750 -23.510 -37.311  1.00  0.72           C  
ATOM   6580  CD  GLN A 434     -31.630 -22.664 -38.213  1.00  0.72           C  
ATOM   6581  OE1 GLN A 434     -32.025 -21.545 -37.860  1.00  0.72           O  
ATOM   6582  NE2 GLN A 434     -31.941 -23.189 -39.398  1.00  0.72           N  
ATOM   6583  H   GLN A 434     -28.733 -21.761 -34.216  1.00  0.72           H  
ATOM   6584  HA  GLN A 434     -29.699 -24.358 -34.864  1.00  0.72           H  
ATOM   6585 1HB  GLN A 434     -30.879 -22.286 -35.561  1.00  0.72           H  
ATOM   6586 2HB  GLN A 434     -29.547 -21.880 -36.634  1.00  0.72           H  
ATOM   6587 1HG  GLN A 434     -29.964 -23.951 -37.928  1.00  0.72           H  
ATOM   6588 2HG  GLN A 434     -31.363 -24.298 -36.877  1.00  0.72           H  
ATOM   6589 1HE2 GLN A 434     -32.515 -22.682 -40.037  1.00  0.72           H  
ATOM   6590 2HE2 GLN A 434     -31.592 -24.119 -39.669  1.00  0.72           H  
ATOM   6591  N   ALA A 435     -27.166 -23.292 -36.678  1.00  0.71           N  
ATOM   6592  CA  ALA A 435     -26.120 -23.736 -37.569  1.00  0.71           C  
ATOM   6593  C   ALA A 435     -25.268 -24.835 -36.950  1.00  0.71           C  
ATOM   6594  O   ALA A 435     -24.885 -25.797 -37.621  1.00  0.71           O  
ATOM   6595  CB  ALA A 435     -25.265 -22.558 -37.930  1.00  0.71           C  
ATOM   6596  H   ALA A 435     -27.198 -22.301 -36.432  1.00  0.71           H  
ATOM   6597  HA  ALA A 435     -26.590 -24.140 -38.459  1.00  0.71           H  
ATOM   6598 1HB  ALA A 435     -24.535 -22.880 -38.617  1.00  0.71           H  
ATOM   6599 2HB  ALA A 435     -25.878 -21.784 -38.385  1.00  0.71           H  
ATOM   6600 3HB  ALA A 435     -24.795 -22.157 -37.036  1.00  0.71           H  
ATOM   6601  N   ILE A 436     -25.003 -24.726 -35.650  1.00  0.71           N  
ATOM   6602  CA  ILE A 436     -24.222 -25.748 -34.976  1.00  0.71           C  
ATOM   6603  C   ILE A 436     -24.982 -27.058 -34.965  1.00  0.71           C  
ATOM   6604  O   ILE A 436     -24.431 -28.109 -35.316  1.00  0.71           O  
ATOM   6605  CB  ILE A 436     -23.906 -25.329 -33.530  1.00  0.71           C  
ATOM   6606  CG1 ILE A 436     -22.958 -24.151 -33.554  1.00  0.71           C  
ATOM   6607  CG2 ILE A 436     -23.345 -26.494 -32.733  1.00  0.71           C  
ATOM   6608  CD1 ILE A 436     -22.791 -23.488 -32.243  1.00  0.71           C  
ATOM   6609  H   ILE A 436     -25.323 -23.904 -35.136  1.00  0.71           H  
ATOM   6610  HA  ILE A 436     -23.288 -25.890 -35.514  1.00  0.71           H  
ATOM   6611  HB  ILE A 436     -24.822 -24.985 -33.050  1.00  0.71           H  
ATOM   6612 1HG1 ILE A 436     -22.004 -24.480 -33.885  1.00  0.71           H  
ATOM   6613 2HG1 ILE A 436     -23.330 -23.422 -34.258  1.00  0.71           H  
ATOM   6614 1HG2 ILE A 436     -23.141 -26.169 -31.717  1.00  0.71           H  
ATOM   6615 2HG2 ILE A 436     -24.074 -27.301 -32.714  1.00  0.71           H  
ATOM   6616 3HG2 ILE A 436     -22.431 -26.841 -33.196  1.00  0.71           H  
ATOM   6617 1HD1 ILE A 436     -22.104 -22.656 -32.353  1.00  0.71           H  
ATOM   6618 2HD1 ILE A 436     -23.751 -23.117 -31.893  1.00  0.71           H  
ATOM   6619 3HD1 ILE A 436     -22.388 -24.197 -31.522  1.00  0.71           H  
ATOM   6620  N   ALA A 437     -26.259 -26.993 -34.593  1.00  0.71           N  
ATOM   6621  CA  ALA A 437     -27.092 -28.176 -34.542  1.00  0.71           C  
ATOM   6622  C   ALA A 437     -27.258 -28.836 -35.909  1.00  0.71           C  
ATOM   6623  O   ALA A 437     -27.175 -30.061 -36.015  1.00  0.71           O  
ATOM   6624  CB  ALA A 437     -28.456 -27.804 -33.990  1.00  0.71           C  
ATOM   6625  H   ALA A 437     -26.659 -26.091 -34.323  1.00  0.71           H  
ATOM   6626  HA  ALA A 437     -26.613 -28.892 -33.878  1.00  0.71           H  
ATOM   6627 1HB  ALA A 437     -29.075 -28.694 -33.918  1.00  0.71           H  
ATOM   6628 2HB  ALA A 437     -28.335 -27.356 -33.003  1.00  0.71           H  
ATOM   6629 3HB  ALA A 437     -28.927 -27.083 -34.659  1.00  0.71           H  
ATOM   6630  N   GLU A 438     -27.451 -28.045 -36.976  1.00  0.72           N  
ATOM   6631  CA  GLU A 438     -27.630 -28.658 -38.292  1.00  0.72           C  
ATOM   6632  C   GLU A 438     -26.354 -29.336 -38.765  1.00  0.72           C  
ATOM   6633  O   GLU A 438     -26.394 -30.431 -39.342  1.00  0.72           O  
ATOM   6634  CB  GLU A 438     -28.070 -27.646 -39.360  1.00  0.72           C  
ATOM   6635  CG  GLU A 438     -29.496 -27.084 -39.236  1.00  0.72           C  
ATOM   6636  CD  GLU A 438     -29.857 -26.279 -40.468  1.00  0.72           C  
ATOM   6637  OE1 GLU A 438     -29.007 -26.188 -41.318  1.00  0.72           O  
ATOM   6638  OE2 GLU A 438     -30.960 -25.774 -40.587  1.00  0.72           O  
ATOM   6639  H   GLU A 438     -27.511 -27.034 -36.861  1.00  0.72           H  
ATOM   6640  HA  GLU A 438     -28.405 -29.419 -38.209  1.00  0.72           H  
ATOM   6641 1HB  GLU A 438     -27.388 -26.789 -39.330  1.00  0.72           H  
ATOM   6642 2HB  GLU A 438     -27.973 -28.098 -40.346  1.00  0.72           H  
ATOM   6643 1HG  GLU A 438     -30.203 -27.904 -39.117  1.00  0.72           H  
ATOM   6644 2HG  GLU A 438     -29.556 -26.452 -38.353  1.00  0.72           H  
ATOM   6645  N   LEU A 439     -25.219 -28.693 -38.503  1.00  0.74           N  
ATOM   6646  CA  LEU A 439     -23.922 -29.219 -38.876  1.00  0.74           C  
ATOM   6647  C   LEU A 439     -23.587 -30.514 -38.167  1.00  0.74           C  
ATOM   6648  O   LEU A 439     -23.181 -31.489 -38.798  1.00  0.74           O  
ATOM   6649  CB  LEU A 439     -22.876 -28.145 -38.654  1.00  0.74           C  
ATOM   6650  CG  LEU A 439     -21.490 -28.543 -38.838  1.00  0.74           C  
ATOM   6651  CD1 LEU A 439     -21.294 -29.116 -40.096  1.00  0.74           C  
ATOM   6652  CD2 LEU A 439     -20.641 -27.287 -38.799  1.00  0.74           C  
ATOM   6653  H   LEU A 439     -25.248 -27.782 -38.038  1.00  0.74           H  
ATOM   6654  HA  LEU A 439     -23.949 -29.424 -39.947  1.00  0.74           H  
ATOM   6655 1HB  LEU A 439     -23.079 -27.318 -39.337  1.00  0.74           H  
ATOM   6656 2HB  LEU A 439     -22.981 -27.774 -37.633  1.00  0.74           H  
ATOM   6657  HG  LEU A 439     -21.220 -29.248 -38.081  1.00  0.74           H  
ATOM   6658 1HD1 LEU A 439     -20.253 -29.348 -40.180  1.00  0.74           H  
ATOM   6659 2HD1 LEU A 439     -21.895 -30.017 -40.208  1.00  0.74           H  
ATOM   6660 3HD1 LEU A 439     -21.575 -28.408 -40.800  1.00  0.74           H  
ATOM   6661 1HD2 LEU A 439     -19.592 -27.521 -38.953  1.00  0.74           H  
ATOM   6662 2HD2 LEU A 439     -20.974 -26.623 -39.599  1.00  0.74           H  
ATOM   6663 3HD2 LEU A 439     -20.769 -26.803 -37.841  1.00  0.74           H  
ATOM   6664  N   ILE A 440     -23.758 -30.540 -36.856  1.00  0.77           N  
ATOM   6665  CA  ILE A 440     -23.485 -31.759 -36.121  1.00  0.77           C  
ATOM   6666  C   ILE A 440     -24.479 -32.854 -36.506  1.00  0.77           C  
ATOM   6667  O   ILE A 440     -24.083 -33.986 -36.758  1.00  0.77           O  
ATOM   6668  CB  ILE A 440     -23.449 -31.484 -34.619  1.00  0.77           C  
ATOM   6669  CG1 ILE A 440     -22.205 -30.605 -34.341  1.00  0.77           C  
ATOM   6670  CG2 ILE A 440     -23.409 -32.787 -33.816  1.00  0.77           C  
ATOM   6671  CD1 ILE A 440     -22.139 -30.009 -32.977  1.00  0.77           C  
ATOM   6672  H   ILE A 440     -24.085 -29.707 -36.362  1.00  0.77           H  
ATOM   6673  HA  ILE A 440     -22.494 -32.104 -36.402  1.00  0.77           H  
ATOM   6674  HB  ILE A 440     -24.332 -30.903 -34.342  1.00  0.77           H  
ATOM   6675 1HG1 ILE A 440     -21.320 -31.211 -34.499  1.00  0.77           H  
ATOM   6676 2HG1 ILE A 440     -22.197 -29.784 -35.064  1.00  0.77           H  
ATOM   6677 1HG2 ILE A 440     -23.380 -32.556 -32.752  1.00  0.77           H  
ATOM   6678 2HG2 ILE A 440     -24.302 -33.376 -34.033  1.00  0.77           H  
ATOM   6679 3HG2 ILE A 440     -22.522 -33.357 -34.090  1.00  0.77           H  
ATOM   6680 1HD1 ILE A 440     -21.237 -29.407 -32.885  1.00  0.77           H  
ATOM   6681 2HD1 ILE A 440     -23.005 -29.385 -32.835  1.00  0.77           H  
ATOM   6682 3HD1 ILE A 440     -22.129 -30.793 -32.225  1.00  0.77           H  
ATOM   6683  N   ALA A 441     -25.771 -32.520 -36.599  1.00  0.80           N  
ATOM   6684  CA  ALA A 441     -26.803 -33.486 -36.976  1.00  0.80           C  
ATOM   6685  C   ALA A 441     -26.559 -34.112 -38.351  1.00  0.80           C  
ATOM   6686  O   ALA A 441     -26.877 -35.281 -38.570  1.00  0.80           O  
ATOM   6687  CB  ALA A 441     -28.163 -32.811 -36.979  1.00  0.80           C  
ATOM   6688  H   ALA A 441     -26.071 -31.567 -36.395  1.00  0.80           H  
ATOM   6689  HA  ALA A 441     -26.794 -34.289 -36.243  1.00  0.80           H  
ATOM   6690 1HB  ALA A 441     -28.927 -33.536 -37.237  1.00  0.80           H  
ATOM   6691 2HB  ALA A 441     -28.367 -32.394 -35.993  1.00  0.80           H  
ATOM   6692 3HB  ALA A 441     -28.160 -32.010 -37.718  1.00  0.80           H  
ATOM   6693  N   SER A 442     -25.986 -33.340 -39.277  1.00  0.84           N  
ATOM   6694  CA  SER A 442     -25.725 -33.811 -40.631  1.00  0.84           C  
ATOM   6695  C   SER A 442     -24.406 -34.582 -40.748  1.00  0.84           C  
ATOM   6696  O   SER A 442     -24.077 -35.095 -41.823  1.00  0.84           O  
ATOM   6697  CB  SER A 442     -25.656 -32.624 -41.569  1.00  0.84           C  
ATOM   6698  OG  SER A 442     -26.868 -31.924 -41.596  1.00  0.84           O  
ATOM   6699  H   SER A 442     -25.769 -32.368 -39.062  1.00  0.84           H  
ATOM   6700  HA  SER A 442     -26.541 -34.469 -40.928  1.00  0.84           H  
ATOM   6701 1HB  SER A 442     -24.854 -31.954 -41.243  1.00  0.84           H  
ATOM   6702 2HB  SER A 442     -25.409 -32.969 -42.569  1.00  0.84           H  
ATOM   6703  HG  SER A 442     -26.900 -31.433 -40.740  1.00  0.84           H  
ATOM   6704  N   ALA A 443     -23.627 -34.611 -39.671  1.00  0.86           N  
ATOM   6705  CA  ALA A 443     -22.325 -35.255 -39.655  1.00  0.86           C  
ATOM   6706  C   ALA A 443     -22.455 -36.698 -39.182  1.00  0.86           C  
ATOM   6707  O   ALA A 443     -23.353 -37.025 -38.406  1.00  0.86           O  
ATOM   6708  CB  ALA A 443     -21.393 -34.463 -38.777  1.00  0.86           C  
ATOM   6709  H   ALA A 443     -23.950 -34.199 -38.798  1.00  0.86           H  
ATOM   6710  HA  ALA A 443     -21.930 -35.271 -40.671  1.00  0.86           H  
ATOM   6711 1HB  ALA A 443     -20.411 -34.924 -38.782  1.00  0.86           H  
ATOM   6712 2HB  ALA A 443     -21.321 -33.446 -39.157  1.00  0.86           H  
ATOM   6713 3HB  ALA A 443     -21.778 -34.434 -37.773  1.00  0.86           H  
ATOM   6714  N   THR A 444     -21.544 -37.561 -39.622  1.00  0.87           N  
ATOM   6715  CA  THR A 444     -21.585 -38.965 -39.238  1.00  0.87           C  
ATOM   6716  C   THR A 444     -20.320 -39.428 -38.514  1.00  0.87           C  
ATOM   6717  O   THR A 444     -19.415 -38.639 -38.222  1.00  0.87           O  
ATOM   6718  CB  THR A 444     -21.847 -39.840 -40.491  1.00  0.87           C  
ATOM   6719  OG1 THR A 444     -20.729 -39.800 -41.380  1.00  0.87           O  
ATOM   6720  CG2 THR A 444     -23.070 -39.310 -41.232  1.00  0.87           C  
ATOM   6721  H   THR A 444     -20.816 -37.267 -40.282  1.00  0.87           H  
ATOM   6722  HA  THR A 444     -22.419 -39.108 -38.553  1.00  0.87           H  
ATOM   6723  HB  THR A 444     -22.030 -40.867 -40.192  1.00  0.87           H  
ATOM   6724  HG1 THR A 444     -20.369 -38.886 -41.440  1.00  0.87           H  
ATOM   6725 1HG2 THR A 444     -23.258 -39.926 -42.108  1.00  0.87           H  
ATOM   6726 2HG2 THR A 444     -23.937 -39.340 -40.571  1.00  0.87           H  
ATOM   6727 3HG2 THR A 444     -22.892 -38.283 -41.549  1.00  0.87           H  
ATOM   6728  N   ALA A 445     -20.283 -40.713 -38.171  1.00  0.85           N  
ATOM   6729  CA  ALA A 445     -19.118 -41.254 -37.494  1.00  0.85           C  
ATOM   6730  C   ALA A 445     -17.912 -41.005 -38.358  1.00  0.85           C  
ATOM   6731  O   ALA A 445     -18.003 -41.109 -39.578  1.00  0.85           O  
ATOM   6732  CB  ALA A 445     -19.259 -42.738 -37.263  1.00  0.85           C  
ATOM   6733  H   ALA A 445     -21.055 -41.319 -38.409  1.00  0.85           H  
ATOM   6734  HA  ALA A 445     -18.993 -40.738 -36.540  1.00  0.85           H  
ATOM   6735 1HB  ALA A 445     -18.365 -43.111 -36.759  1.00  0.85           H  
ATOM   6736 2HB  ALA A 445     -20.126 -42.941 -36.656  1.00  0.85           H  
ATOM   6737 3HB  ALA A 445     -19.370 -43.240 -38.222  1.00  0.85           H  
ATOM   6738  N   ASP A 446     -16.795 -40.671 -37.734  1.00  0.81           N  
ATOM   6739  CA  ASP A 446     -15.536 -40.374 -38.420  1.00  0.81           C  
ATOM   6740  C   ASP A 446     -15.524 -39.099 -39.271  1.00  0.81           C  
ATOM   6741  O   ASP A 446     -14.544 -38.854 -39.962  1.00  0.81           O  
ATOM   6742  CB  ASP A 446     -15.056 -41.537 -39.296  1.00  0.81           C  
ATOM   6743  CG  ASP A 446     -14.597 -42.751 -38.492  1.00  0.81           C  
ATOM   6744  OD1 ASP A 446     -13.917 -42.558 -37.502  1.00  0.81           O  
ATOM   6745  OD2 ASP A 446     -14.907 -43.851 -38.868  1.00  0.81           O  
ATOM   6746  H   ASP A 446     -16.816 -40.610 -36.723  1.00  0.81           H  
ATOM   6747  HA  ASP A 446     -14.779 -40.237 -37.646  1.00  0.81           H  
ATOM   6748 1HB  ASP A 446     -15.820 -41.850 -39.997  1.00  0.81           H  
ATOM   6749 2HB  ASP A 446     -14.213 -41.193 -39.895  1.00  0.81           H  
ATOM   6750  N   ASP A 447     -16.562 -38.265 -39.201  1.00  0.76           N  
ATOM   6751  CA  ASP A 447     -16.466 -36.948 -39.834  1.00  0.76           C  
ATOM   6752  C   ASP A 447     -15.981 -35.975 -38.764  1.00  0.76           C  
ATOM   6753  O   ASP A 447     -16.141 -36.245 -37.560  1.00  0.76           O  
ATOM   6754  CB  ASP A 447     -17.802 -36.418 -40.392  1.00  0.76           C  
ATOM   6755  CG  ASP A 447     -18.420 -37.097 -41.687  1.00  0.76           C  
ATOM   6756  OD1 ASP A 447     -17.742 -37.384 -42.687  1.00  0.76           O  
ATOM   6757  OD2 ASP A 447     -19.636 -37.283 -41.658  1.00  0.76           O  
ATOM   6758  H   ASP A 447     -17.411 -38.518 -38.692  1.00  0.76           H  
ATOM   6759  HA  ASP A 447     -15.728 -36.974 -40.636  1.00  0.76           H  
ATOM   6760 1HB  ASP A 447     -18.547 -36.492 -39.598  1.00  0.76           H  
ATOM   6761 2HB  ASP A 447     -17.682 -35.348 -40.609  1.00  0.76           H  
ATOM   6762  N   VAL A 448     -15.414 -34.856 -39.198  1.00  0.71           N  
ATOM   6763  CA  VAL A 448     -15.016 -33.798 -38.280  1.00  0.71           C  
ATOM   6764  C   VAL A 448     -15.725 -32.511 -38.586  1.00  0.71           C  
ATOM   6765  O   VAL A 448     -15.735 -32.040 -39.724  1.00  0.71           O  
ATOM   6766  CB  VAL A 448     -13.489 -33.555 -38.272  1.00  0.71           C  
ATOM   6767  CG1 VAL A 448     -13.134 -32.349 -37.373  1.00  0.71           C  
ATOM   6768  CG2 VAL A 448     -12.817 -34.770 -37.697  1.00  0.71           C  
ATOM   6769  H   VAL A 448     -15.298 -34.715 -40.205  1.00  0.71           H  
ATOM   6770  HA  VAL A 448     -15.297 -34.098 -37.270  1.00  0.71           H  
ATOM   6771  HB  VAL A 448     -13.137 -33.360 -39.287  1.00  0.71           H  
ATOM   6772 1HG1 VAL A 448     -12.056 -32.209 -37.365  1.00  0.71           H  
ATOM   6773 2HG1 VAL A 448     -13.608 -31.444 -37.753  1.00  0.71           H  
ATOM   6774 3HG1 VAL A 448     -13.485 -32.537 -36.355  1.00  0.71           H  
ATOM   6775 1HG2 VAL A 448     -11.740 -34.611 -37.666  1.00  0.71           H  
ATOM   6776 2HG2 VAL A 448     -13.175 -34.934 -36.703  1.00  0.71           H  
ATOM   6777 3HG2 VAL A 448     -13.053 -35.644 -38.303  1.00  0.71           H  
ATOM   6778  N   VAL A 449     -16.308 -31.968 -37.545  1.00  0.67           N  
ATOM   6779  CA  VAL A 449     -17.011 -30.723 -37.552  1.00  0.67           C  
ATOM   6780  C   VAL A 449     -16.180 -29.622 -36.947  1.00  0.67           C  
ATOM   6781  O   VAL A 449     -15.563 -29.828 -35.909  1.00  0.67           O  
ATOM   6782  CB  VAL A 449     -18.321 -30.867 -36.791  1.00  0.67           C  
ATOM   6783  CG1 VAL A 449     -18.937 -29.544 -36.609  1.00  0.67           C  
ATOM   6784  CG2 VAL A 449     -19.263 -31.771 -37.579  1.00  0.67           C  
ATOM   6785  H   VAL A 449     -16.255 -32.464 -36.662  1.00  0.67           H  
ATOM   6786  HA  VAL A 449     -17.242 -30.494 -38.571  1.00  0.67           H  
ATOM   6787  HB  VAL A 449     -18.128 -31.297 -35.841  1.00  0.67           H  
ATOM   6788 1HG1 VAL A 449     -19.881 -29.637 -36.081  1.00  0.67           H  
ATOM   6789 2HG1 VAL A 449     -18.275 -28.898 -36.041  1.00  0.67           H  
ATOM   6790 3HG1 VAL A 449     -19.080 -29.141 -37.568  1.00  0.67           H  
ATOM   6791 1HG2 VAL A 449     -20.198 -31.881 -37.041  1.00  0.67           H  
ATOM   6792 2HG2 VAL A 449     -19.456 -31.327 -38.554  1.00  0.67           H  
ATOM   6793 3HG2 VAL A 449     -18.803 -32.751 -37.710  1.00  0.67           H  
ATOM   6794  N   VAL A 450     -16.129 -28.475 -37.602  1.00  0.66           N  
ATOM   6795  CA  VAL A 450     -15.377 -27.368 -37.029  1.00  0.66           C  
ATOM   6796  C   VAL A 450     -16.276 -26.187 -36.800  1.00  0.66           C  
ATOM   6797  O   VAL A 450     -16.968 -25.745 -37.715  1.00  0.66           O  
ATOM   6798  CB  VAL A 450     -14.235 -26.920 -37.938  1.00  0.66           C  
ATOM   6799  CG1 VAL A 450     -13.463 -25.764 -37.310  1.00  0.66           C  
ATOM   6800  CG2 VAL A 450     -13.386 -28.076 -38.215  1.00  0.66           C  
ATOM   6801  H   VAL A 450     -16.636 -28.398 -38.484  1.00  0.66           H  
ATOM   6802  HA  VAL A 450     -14.959 -27.682 -36.078  1.00  0.66           H  
ATOM   6803  HB  VAL A 450     -14.641 -26.534 -38.833  1.00  0.66           H  
ATOM   6804 1HG1 VAL A 450     -12.673 -25.453 -37.988  1.00  0.66           H  
ATOM   6805 2HG1 VAL A 450     -14.133 -24.924 -37.134  1.00  0.66           H  
ATOM   6806 3HG1 VAL A 450     -13.028 -26.088 -36.358  1.00  0.66           H  
ATOM   6807 1HG2 VAL A 450     -12.579 -27.775 -38.874  1.00  0.66           H  
ATOM   6808 2HG2 VAL A 450     -13.001 -28.433 -37.272  1.00  0.66           H  
ATOM   6809 3HG2 VAL A 450     -13.971 -28.860 -38.692  1.00  0.66           H  
ATOM   6810  N   LEU A 451     -16.274 -25.681 -35.586  1.00  0.66           N  
ATOM   6811  CA  LEU A 451     -17.066 -24.511 -35.282  1.00  0.66           C  
ATOM   6812  C   LEU A 451     -16.095 -23.369 -35.063  1.00  0.66           C  
ATOM   6813  O   LEU A 451     -15.467 -23.269 -34.002  1.00  0.66           O  
ATOM   6814  CB  LEU A 451     -17.909 -24.750 -34.046  1.00  0.66           C  
ATOM   6815  CG  LEU A 451     -18.790 -26.038 -34.081  1.00  0.66           C  
ATOM   6816  CD1 LEU A 451     -19.540 -26.151 -32.800  1.00  0.66           C  
ATOM   6817  CD2 LEU A 451     -19.726 -26.024 -35.258  1.00  0.66           C  
ATOM   6818  H   LEU A 451     -15.685 -26.111 -34.874  1.00  0.66           H  
ATOM   6819  HA  LEU A 451     -17.706 -24.265 -36.125  1.00  0.66           H  
ATOM   6820 1HB  LEU A 451     -17.251 -24.805 -33.196  1.00  0.66           H  
ATOM   6821 2HB  LEU A 451     -18.572 -23.888 -33.908  1.00  0.66           H  
ATOM   6822  HG  LEU A 451     -18.140 -26.907 -34.160  1.00  0.66           H  
ATOM   6823 1HD1 LEU A 451     -20.128 -27.064 -32.819  1.00  0.66           H  
ATOM   6824 2HD1 LEU A 451     -18.855 -26.187 -31.975  1.00  0.66           H  
ATOM   6825 3HD1 LEU A 451     -20.195 -25.297 -32.676  1.00  0.66           H  
ATOM   6826 1HD2 LEU A 451     -20.325 -26.938 -35.263  1.00  0.66           H  
ATOM   6827 2HD2 LEU A 451     -20.374 -25.177 -35.200  1.00  0.66           H  
ATOM   6828 3HD2 LEU A 451     -19.148 -25.968 -36.175  1.00  0.66           H  
ATOM   6829  N   ALA A 452     -15.907 -22.560 -36.094  1.00  0.69           N  
ATOM   6830  CA  ALA A 452     -14.906 -21.518 -36.033  1.00  0.69           C  
ATOM   6831  C   ALA A 452     -15.530 -20.195 -35.635  1.00  0.69           C  
ATOM   6832  O   ALA A 452     -16.659 -19.889 -36.028  1.00  0.69           O  
ATOM   6833  CB  ALA A 452     -14.205 -21.393 -37.353  1.00  0.69           C  
ATOM   6834  H   ALA A 452     -16.471 -22.658 -36.940  1.00  0.69           H  
ATOM   6835  HA  ALA A 452     -14.186 -21.796 -35.281  1.00  0.69           H  
ATOM   6836 1HB  ALA A 452     -13.448 -20.623 -37.278  1.00  0.69           H  
ATOM   6837 2HB  ALA A 452     -13.745 -22.341 -37.624  1.00  0.69           H  
ATOM   6838 3HB  ALA A 452     -14.944 -21.122 -38.077  1.00  0.69           H  
ATOM   6839  N   GLY A 453     -14.785 -19.397 -34.886  1.00  0.73           N  
ATOM   6840  CA  GLY A 453     -15.270 -18.097 -34.425  1.00  0.73           C  
ATOM   6841  C   GLY A 453     -15.856 -18.304 -33.043  1.00  0.73           C  
ATOM   6842  O   GLY A 453     -16.178 -19.433 -32.690  1.00  0.73           O  
ATOM   6843  H   GLY A 453     -13.860 -19.727 -34.596  1.00  0.73           H  
ATOM   6844 1HA  GLY A 453     -14.461 -17.370 -34.390  1.00  0.73           H  
ATOM   6845 2HA  GLY A 453     -16.034 -17.713 -35.105  1.00  0.73           H  
ATOM   6846  N   LYS A 454     -15.941 -17.242 -32.233  1.00  0.78           N  
ATOM   6847  CA  LYS A 454     -16.529 -17.261 -30.870  1.00  0.78           C  
ATOM   6848  C   LYS A 454     -15.781 -18.134 -29.839  1.00  0.78           C  
ATOM   6849  O   LYS A 454     -15.324 -17.655 -28.798  1.00  0.78           O  
ATOM   6850  CB  LYS A 454     -18.005 -17.692 -30.931  1.00  0.78           C  
ATOM   6851  CG  LYS A 454     -18.898 -16.757 -31.744  1.00  0.78           C  
ATOM   6852  CD  LYS A 454     -18.912 -15.354 -31.140  1.00  0.78           C  
ATOM   6853  CE  LYS A 454     -19.720 -15.273 -29.860  1.00  0.78           C  
ATOM   6854  NZ  LYS A 454     -19.667 -13.903 -29.303  1.00  0.78           N  
ATOM   6855  H   LYS A 454     -15.618 -16.355 -32.592  1.00  0.78           H  
ATOM   6856  HA  LYS A 454     -16.503 -16.237 -30.487  1.00  0.78           H  
ATOM   6857 1HB  LYS A 454     -18.101 -18.697 -31.351  1.00  0.78           H  
ATOM   6858 2HB  LYS A 454     -18.405 -17.738 -29.917  1.00  0.78           H  
ATOM   6859 1HG  LYS A 454     -18.529 -16.712 -32.771  1.00  0.78           H  
ATOM   6860 2HG  LYS A 454     -19.915 -17.152 -31.766  1.00  0.78           H  
ATOM   6861 1HD  LYS A 454     -17.891 -15.030 -30.923  1.00  0.78           H  
ATOM   6862 2HD  LYS A 454     -19.353 -14.652 -31.842  1.00  0.78           H  
ATOM   6863 1HE  LYS A 454     -20.757 -15.527 -30.070  1.00  0.78           H  
ATOM   6864 2HE  LYS A 454     -19.327 -15.970 -29.121  1.00  0.78           H  
ATOM   6865 1HZ  LYS A 454     -20.210 -13.839 -28.442  1.00  0.78           H  
ATOM   6866 2HZ  LYS A 454     -18.690 -13.670 -29.090  1.00  0.78           H  
ATOM   6867 3HZ  LYS A 454     -20.026 -13.243 -29.965  1.00  0.78           H  
ATOM   6868  N   GLY A 455     -15.621 -19.411 -30.125  1.00  0.83           N  
ATOM   6869  CA  GLY A 455     -14.915 -20.287 -29.217  1.00  0.83           C  
ATOM   6870  C   GLY A 455     -15.624 -20.370 -27.871  1.00  0.83           C  
ATOM   6871  O   GLY A 455     -16.774 -20.805 -27.774  1.00  0.83           O  
ATOM   6872  H   GLY A 455     -16.004 -19.772 -30.992  1.00  0.83           H  
ATOM   6873 1HA  GLY A 455     -14.839 -21.267 -29.664  1.00  0.83           H  
ATOM   6874 2HA  GLY A 455     -13.895 -19.927 -29.078  1.00  0.83           H  
ATOM   6875  N   HIS A 456     -14.896 -19.989 -26.831  1.00  0.87           N  
ATOM   6876  CA  HIS A 456     -15.369 -20.009 -25.457  1.00  0.87           C  
ATOM   6877  C   HIS A 456     -16.211 -18.808 -25.041  1.00  0.87           C  
ATOM   6878  O   HIS A 456     -16.720 -18.791 -23.918  1.00  0.87           O  
ATOM   6879  CB  HIS A 456     -14.199 -20.068 -24.499  1.00  0.87           C  
ATOM   6880  CG  HIS A 456     -13.335 -18.837 -24.529  1.00  0.87           C  
ATOM   6881  ND1 HIS A 456     -12.503 -18.535 -25.583  1.00  0.87           N  
ATOM   6882  CD2 HIS A 456     -13.182 -17.835 -23.630  1.00  0.87           C  
ATOM   6883  CE1 HIS A 456     -11.875 -17.402 -25.334  1.00  0.87           C  
ATOM   6884  NE2 HIS A 456     -12.270 -16.952 -24.154  1.00  0.87           N  
ATOM   6885  H   HIS A 456     -13.967 -19.636 -27.010  1.00  0.87           H  
ATOM   6886  HA  HIS A 456     -15.980 -20.896 -25.310  1.00  0.87           H  
ATOM   6887 1HB  HIS A 456     -14.558 -20.221 -23.481  1.00  0.87           H  
ATOM   6888 2HB  HIS A 456     -13.587 -20.911 -24.759  1.00  0.87           H  
ATOM   6889  HD1 HIS A 456     -12.360 -19.081 -26.404  1.00  0.87           H  
ATOM   6890  HD2 HIS A 456     -13.630 -17.644 -22.656  1.00  0.87           H  
ATOM   6891  HE1 HIS A 456     -11.169 -16.995 -26.056  1.00  0.87           H  
ATOM   6892  N   GLU A 457     -16.325 -17.779 -25.888  1.00  0.90           N  
ATOM   6893  CA  GLU A 457     -17.068 -16.604 -25.452  1.00  0.90           C  
ATOM   6894  C   GLU A 457     -18.449 -17.041 -25.012  1.00  0.90           C  
ATOM   6895  O   GLU A 457     -19.085 -17.853 -25.682  1.00  0.90           O  
ATOM   6896  CB  GLU A 457     -17.161 -15.539 -26.553  1.00  0.90           C  
ATOM   6897  CG  GLU A 457     -15.830 -14.803 -26.838  1.00  0.90           C  
ATOM   6898  CD  GLU A 457     -15.920 -13.678 -27.886  1.00  0.90           C  
ATOM   6899  OE1 GLU A 457     -16.969 -13.493 -28.481  1.00  0.90           O  
ATOM   6900  OE2 GLU A 457     -14.937 -12.995 -28.069  1.00  0.90           O  
ATOM   6901  H   GLU A 457     -15.905 -17.812 -26.819  1.00  0.90           H  
ATOM   6902  HA  GLU A 457     -16.557 -16.166 -24.593  1.00  0.90           H  
ATOM   6903 1HB  GLU A 457     -17.478 -16.015 -27.482  1.00  0.90           H  
ATOM   6904 2HB  GLU A 457     -17.919 -14.799 -26.286  1.00  0.90           H  
ATOM   6905 1HG  GLU A 457     -15.461 -14.382 -25.903  1.00  0.90           H  
ATOM   6906 2HG  GLU A 457     -15.100 -15.541 -27.175  1.00  0.90           H  
ATOM   6907  N   ASP A 458     -18.895 -16.513 -23.868  1.00  0.91           N  
ATOM   6908  CA  ASP A 458     -20.186 -16.873 -23.294  1.00  0.91           C  
ATOM   6909  C   ASP A 458     -21.351 -15.930 -23.602  1.00  0.91           C  
ATOM   6910  O   ASP A 458     -22.421 -16.048 -22.996  1.00  0.91           O  
ATOM   6911  CB  ASP A 458     -20.045 -17.085 -21.779  1.00  0.91           C  
ATOM   6912  CG  ASP A 458     -19.539 -15.859 -21.001  1.00  0.91           C  
ATOM   6913  OD1 ASP A 458     -19.156 -14.901 -21.622  1.00  0.91           O  
ATOM   6914  OD2 ASP A 458     -19.536 -15.908 -19.790  1.00  0.91           O  
ATOM   6915  H   ASP A 458     -18.311 -15.854 -23.379  1.00  0.91           H  
ATOM   6916  HA  ASP A 458     -20.451 -17.841 -23.706  1.00  0.91           H  
ATOM   6917 1HB  ASP A 458     -21.011 -17.376 -21.371  1.00  0.91           H  
ATOM   6918 2HB  ASP A 458     -19.358 -17.914 -21.602  1.00  0.91           H  
ATOM   6919  N   TYR A 459     -21.170 -15.016 -24.550  1.00  0.92           N  
ATOM   6920  CA  TYR A 459     -22.270 -14.134 -24.922  1.00  0.92           C  
ATOM   6921  C   TYR A 459     -22.171 -13.610 -26.350  1.00  0.92           C  
ATOM   6922  O   TYR A 459     -21.098 -13.609 -26.969  1.00  0.92           O  
ATOM   6923  CB  TYR A 459     -22.366 -12.925 -23.971  1.00  0.92           C  
ATOM   6924  CG  TYR A 459     -21.209 -11.944 -24.078  1.00  0.92           C  
ATOM   6925  CD1 TYR A 459     -21.302 -10.861 -24.946  1.00  0.92           C  
ATOM   6926  CD2 TYR A 459     -20.069 -12.121 -23.326  1.00  0.92           C  
ATOM   6927  CE1 TYR A 459     -20.256  -9.973 -25.066  1.00  0.92           C  
ATOM   6928  CE2 TYR A 459     -19.017 -11.233 -23.440  1.00  0.92           C  
ATOM   6929  CZ  TYR A 459     -19.105 -10.163 -24.309  1.00  0.92           C  
ATOM   6930  OH  TYR A 459     -18.048  -9.286 -24.431  1.00  0.92           O  
ATOM   6931  H   TYR A 459     -20.275 -14.958 -25.009  1.00  0.92           H  
ATOM   6932  HA  TYR A 459     -23.193 -14.701 -24.856  1.00  0.92           H  
ATOM   6933 1HB  TYR A 459     -23.290 -12.378 -24.177  1.00  0.92           H  
ATOM   6934 2HB  TYR A 459     -22.421 -13.277 -22.942  1.00  0.92           H  
ATOM   6935  HD1 TYR A 459     -22.201 -10.716 -25.535  1.00  0.92           H  
ATOM   6936  HD2 TYR A 459     -19.996 -12.964 -22.644  1.00  0.92           H  
ATOM   6937  HE1 TYR A 459     -20.335  -9.128 -25.751  1.00  0.92           H  
ATOM   6938  HE2 TYR A 459     -18.115 -11.383 -22.845  1.00  0.92           H  
ATOM   6939  HH  TYR A 459     -18.266  -8.610 -25.078  1.00  0.92           H  
ATOM   6940  N   GLN A 460     -23.300 -13.102 -26.830  1.00  0.92           N  
ATOM   6941  CA  GLN A 460     -23.400 -12.367 -28.089  1.00  0.92           C  
ATOM   6942  C   GLN A 460     -23.906 -10.981 -27.742  1.00  0.92           C  
ATOM   6943  O   GLN A 460     -24.593 -10.814 -26.735  1.00  0.92           O  
ATOM   6944  CB  GLN A 460     -24.334 -13.042 -29.112  1.00  0.92           C  
ATOM   6945  CG  GLN A 460     -23.847 -14.371 -29.666  1.00  0.92           C  
ATOM   6946  CD  GLN A 460     -24.819 -14.997 -30.672  1.00  0.92           C  
ATOM   6947  OE1 GLN A 460     -25.986 -15.300 -30.358  1.00  0.92           O  
ATOM   6948  NE2 GLN A 460     -24.350 -15.164 -31.908  1.00  0.92           N  
ATOM   6949  H   GLN A 460     -24.133 -13.221 -26.253  1.00  0.92           H  
ATOM   6950  HA  GLN A 460     -22.411 -12.262 -28.534  1.00  0.92           H  
ATOM   6951 1HB  GLN A 460     -25.300 -13.212 -28.658  1.00  0.92           H  
ATOM   6952 2HB  GLN A 460     -24.486 -12.366 -29.957  1.00  0.92           H  
ATOM   6953 1HG  GLN A 460     -22.905 -14.194 -30.187  1.00  0.92           H  
ATOM   6954 2HG  GLN A 460     -23.696 -15.053 -28.860  1.00  0.92           H  
ATOM   6955 1HE2 GLN A 460     -24.937 -15.533 -32.624  1.00  0.92           H  
ATOM   6956 2HE2 GLN A 460     -23.398 -14.869 -32.149  1.00  0.92           H  
ATOM   6957  N   GLU A 461     -23.544  -9.986 -28.544  1.00  0.92           N  
ATOM   6958  CA  GLU A 461     -24.001  -8.618 -28.340  1.00  0.92           C  
ATOM   6959  C   GLU A 461     -24.590  -8.118 -29.650  1.00  0.92           C  
ATOM   6960  O   GLU A 461     -23.860  -7.820 -30.602  1.00  0.92           O  
ATOM   6961  CB  GLU A 461     -22.845  -7.726 -27.875  1.00  0.92           C  
ATOM   6962  CG  GLU A 461     -23.254  -6.297 -27.541  1.00  0.92           C  
ATOM   6963  CD  GLU A 461     -22.101  -5.444 -27.055  1.00  0.92           C  
ATOM   6964  OE1 GLU A 461     -21.562  -5.700 -25.995  1.00  0.92           O  
ATOM   6965  OE2 GLU A 461     -21.768  -4.521 -27.757  1.00  0.92           O  
ATOM   6966  H   GLU A 461     -22.982 -10.183 -29.359  1.00  0.92           H  
ATOM   6967  HA  GLU A 461     -24.779  -8.606 -27.588  1.00  0.92           H  
ATOM   6968 1HB  GLU A 461     -22.381  -8.162 -26.993  1.00  0.92           H  
ATOM   6969 2HB  GLU A 461     -22.087  -7.681 -28.655  1.00  0.92           H  
ATOM   6970 1HG  GLU A 461     -23.676  -5.846 -28.437  1.00  0.92           H  
ATOM   6971 2HG  GLU A 461     -24.035  -6.324 -26.780  1.00  0.92           H  
ATOM   6972  N   ILE A 462     -25.915  -8.040 -29.691  1.00  0.93           N  
ATOM   6973  CA  ILE A 462     -26.632  -7.715 -30.914  1.00  0.93           C  
ATOM   6974  C   ILE A 462     -27.233  -6.335 -30.790  1.00  0.93           C  
ATOM   6975  O   ILE A 462     -28.014  -6.060 -29.884  1.00  0.93           O  
ATOM   6976  CB  ILE A 462     -27.695  -8.780 -31.173  1.00  0.93           C  
ATOM   6977  CG1 ILE A 462     -26.977 -10.149 -31.283  1.00  0.93           C  
ATOM   6978  CG2 ILE A 462     -28.463  -8.430 -32.432  1.00  0.93           C  
ATOM   6979  CD1 ILE A 462     -27.883 -11.344 -31.337  1.00  0.93           C  
ATOM   6980  H   ILE A 462     -26.439  -8.235 -28.838  1.00  0.93           H  
ATOM   6981  HA  ILE A 462     -25.932  -7.716 -31.750  1.00  0.93           H  
ATOM   6982  HB  ILE A 462     -28.378  -8.835 -30.325  1.00  0.93           H  
ATOM   6983 1HG1 ILE A 462     -26.366 -10.129 -32.154  1.00  0.93           H  
ATOM   6984 2HG1 ILE A 462     -26.332 -10.274 -30.417  1.00  0.93           H  
ATOM   6985 1HG2 ILE A 462     -29.215  -9.190 -32.629  1.00  0.93           H  
ATOM   6986 2HG2 ILE A 462     -28.950  -7.461 -32.306  1.00  0.93           H  
ATOM   6987 3HG2 ILE A 462     -27.777  -8.367 -33.273  1.00  0.93           H  
ATOM   6988 1HD1 ILE A 462     -27.282 -12.255 -31.407  1.00  0.93           H  
ATOM   6989 2HD1 ILE A 462     -28.491 -11.380 -30.428  1.00  0.93           H  
ATOM   6990 3HD1 ILE A 462     -28.533 -11.272 -32.206  1.00  0.93           H  
ATOM   6991  N   ASP A 463     -26.758  -5.432 -31.621  1.00  0.93           N  
ATOM   6992  CA  ASP A 463     -27.107  -4.011 -31.523  1.00  0.93           C  
ATOM   6993  C   ASP A 463     -26.945  -3.459 -30.092  1.00  0.93           C  
ATOM   6994  O   ASP A 463     -27.726  -2.617 -29.656  1.00  0.93           O  
ATOM   6995  CB  ASP A 463     -28.533  -3.763 -31.998  1.00  0.93           C  
ATOM   6996  CG  ASP A 463     -28.693  -4.110 -33.434  1.00  0.93           C  
ATOM   6997  OD1 ASP A 463     -27.682  -4.278 -34.088  1.00  0.93           O  
ATOM   6998  OD2 ASP A 463     -29.803  -4.189 -33.900  1.00  0.93           O  
ATOM   6999  H   ASP A 463     -26.185  -5.780 -32.389  1.00  0.93           H  
ATOM   7000  HA  ASP A 463     -26.431  -3.448 -32.164  1.00  0.93           H  
ATOM   7001 1HB  ASP A 463     -29.235  -4.353 -31.404  1.00  0.93           H  
ATOM   7002 2HB  ASP A 463     -28.787  -2.712 -31.858  1.00  0.93           H  
ATOM   7003  N   GLY A 464     -25.918  -3.920 -29.376  1.00  0.93           N  
ATOM   7004  CA  GLY A 464     -25.635  -3.487 -28.006  1.00  0.93           C  
ATOM   7005  C   GLY A 464     -26.331  -4.331 -26.915  1.00  0.93           C  
ATOM   7006  O   GLY A 464     -26.045  -4.168 -25.726  1.00  0.93           O  
ATOM   7007  H   GLY A 464     -25.316  -4.612 -29.793  1.00  0.93           H  
ATOM   7008 1HA  GLY A 464     -24.556  -3.515 -27.845  1.00  0.93           H  
ATOM   7009 2HA  GLY A 464     -25.934  -2.447 -27.896  1.00  0.93           H  
ATOM   7010  N   LYS A 465     -27.247  -5.221 -27.301  1.00  0.91           N  
ATOM   7011  CA  LYS A 465     -27.971  -6.053 -26.338  1.00  0.91           C  
ATOM   7012  C   LYS A 465     -27.320  -7.410 -26.142  1.00  0.91           C  
ATOM   7013  O   LYS A 465     -27.119  -8.164 -27.098  1.00  0.91           O  
ATOM   7014  CB  LYS A 465     -29.419  -6.262 -26.774  1.00  0.91           C  
ATOM   7015  CG  LYS A 465     -30.254  -7.073 -25.781  1.00  0.91           C  
ATOM   7016  CD  LYS A 465     -31.697  -7.214 -26.241  1.00  0.91           C  
ATOM   7017  CE  LYS A 465     -32.503  -8.053 -25.260  1.00  0.91           C  
ATOM   7018  NZ  LYS A 465     -33.919  -8.207 -25.693  1.00  0.91           N  
ATOM   7019  H   LYS A 465     -27.464  -5.333 -28.287  1.00  0.91           H  
ATOM   7020  HA  LYS A 465     -27.971  -5.544 -25.375  1.00  0.91           H  
ATOM   7021 1HB  LYS A 465     -29.898  -5.293 -26.913  1.00  0.91           H  
ATOM   7022 2HB  LYS A 465     -29.435  -6.775 -27.738  1.00  0.91           H  
ATOM   7023 1HG  LYS A 465     -29.819  -8.071 -25.671  1.00  0.91           H  
ATOM   7024 2HG  LYS A 465     -30.236  -6.584 -24.809  1.00  0.91           H  
ATOM   7025 1HD  LYS A 465     -32.152  -6.226 -26.326  1.00  0.91           H  
ATOM   7026 2HD  LYS A 465     -31.719  -7.691 -27.222  1.00  0.91           H  
ATOM   7027 1HE  LYS A 465     -32.047  -9.040 -25.178  1.00  0.91           H  
ATOM   7028 2HE  LYS A 465     -32.483  -7.574 -24.281  1.00  0.91           H  
ATOM   7029 1HZ  LYS A 465     -34.419  -8.767 -25.018  1.00  0.91           H  
ATOM   7030 2HZ  LYS A 465     -34.352  -7.296 -25.761  1.00  0.91           H  
ATOM   7031 3HZ  LYS A 465     -33.948  -8.661 -26.595  1.00  0.91           H  
ATOM   7032  N   ARG A 466     -26.979  -7.743 -24.905  1.00  0.88           N  
ATOM   7033  CA  ARG A 466     -26.317  -9.018 -24.695  1.00  0.88           C  
ATOM   7034  C   ARG A 466     -27.231 -10.179 -24.369  1.00  0.88           C  
ATOM   7035  O   ARG A 466     -28.242 -10.026 -23.677  1.00  0.88           O  
ATOM   7036  CB  ARG A 466     -25.242  -8.917 -23.636  1.00  0.88           C  
ATOM   7037  CG  ARG A 466     -24.087  -8.069 -24.065  1.00  0.88           C  
ATOM   7038  CD  ARG A 466     -23.006  -8.034 -23.081  1.00  0.88           C  
ATOM   7039  NE  ARG A 466     -21.926  -7.218 -23.560  1.00  0.88           N  
ATOM   7040  CZ  ARG A 466     -20.771  -6.996 -22.926  1.00  0.88           C  
ATOM   7041  NH1 ARG A 466     -20.522  -7.538 -21.751  1.00  0.88           N  
ATOM   7042  NH2 ARG A 466     -19.896  -6.216 -23.517  1.00  0.88           N  
ATOM   7043  H   ARG A 466     -27.156  -7.116 -24.134  1.00  0.88           H  
ATOM   7044  HA  ARG A 466     -25.810  -9.255 -25.612  1.00  0.88           H  
ATOM   7045 1HB  ARG A 466     -25.655  -8.502 -22.719  1.00  0.88           H  
ATOM   7046 2HB  ARG A 466     -24.858  -9.915 -23.413  1.00  0.88           H  
ATOM   7047 1HG  ARG A 466     -23.683  -8.483 -24.987  1.00  0.88           H  
ATOM   7048 2HG  ARG A 466     -24.423  -7.046 -24.251  1.00  0.88           H  
ATOM   7049 1HD  ARG A 466     -23.368  -7.611 -22.146  1.00  0.88           H  
ATOM   7050 2HD  ARG A 466     -22.628  -9.040 -22.910  1.00  0.88           H  
ATOM   7051  HE  ARG A 466     -22.035  -6.761 -24.479  1.00  0.88           H  
ATOM   7052 1HH1 ARG A 466     -21.210  -8.135 -21.315  1.00  0.88           H  
ATOM   7053 2HH1 ARG A 466     -19.643  -7.358 -21.289  1.00  0.88           H  
ATOM   7054 1HH2 ARG A 466     -20.156  -5.819 -24.437  1.00  0.88           H  
ATOM   7055 2HH2 ARG A 466     -19.010  -6.013 -23.085  1.00  0.88           H  
ATOM   7056  N   GLN A 467     -26.817 -11.353 -24.841  1.00  0.84           N  
ATOM   7057  CA  GLN A 467     -27.500 -12.595 -24.521  1.00  0.84           C  
ATOM   7058  C   GLN A 467     -26.476 -13.715 -24.297  1.00  0.84           C  
ATOM   7059  O   GLN A 467     -25.437 -13.739 -24.956  1.00  0.84           O  
ATOM   7060  CB  GLN A 467     -28.432 -12.982 -25.672  1.00  0.84           C  
ATOM   7061  CG  GLN A 467     -27.728 -13.285 -26.995  1.00  0.84           C  
ATOM   7062  CD  GLN A 467     -28.729 -13.542 -28.111  1.00  0.84           C  
ATOM   7063  OE1 GLN A 467     -29.875 -13.090 -28.007  1.00  0.84           O  
ATOM   7064  NE2 GLN A 467     -28.335 -14.245 -29.172  1.00  0.84           N  
ATOM   7065  H   GLN A 467     -25.996 -11.351 -25.445  1.00  0.84           H  
ATOM   7066  HA  GLN A 467     -28.097 -12.419 -23.639  1.00  0.84           H  
ATOM   7067 1HB  GLN A 467     -29.010 -13.865 -25.393  1.00  0.84           H  
ATOM   7068 2HB  GLN A 467     -29.140 -12.171 -25.848  1.00  0.84           H  
ATOM   7069 1HG  GLN A 467     -27.113 -12.425 -27.271  1.00  0.84           H  
ATOM   7070 2HG  GLN A 467     -27.105 -14.178 -26.873  1.00  0.84           H  
ATOM   7071 1HE2 GLN A 467     -28.976 -14.421 -29.917  1.00  0.84           H  
ATOM   7072 2HE2 GLN A 467     -27.386 -14.609 -29.260  1.00  0.84           H  
ATOM   7073  N   PRO A 468     -26.724 -14.674 -23.392  1.00  0.80           N  
ATOM   7074  CA  PRO A 468     -25.888 -15.842 -23.190  1.00  0.80           C  
ATOM   7075  C   PRO A 468     -25.745 -16.663 -24.453  1.00  0.80           C  
ATOM   7076  O   PRO A 468     -26.730 -16.901 -25.157  1.00  0.80           O  
ATOM   7077  CB  PRO A 468     -26.664 -16.630 -22.135  1.00  0.80           C  
ATOM   7078  CG  PRO A 468     -27.471 -15.590 -21.394  1.00  0.80           C  
ATOM   7079  CD  PRO A 468     -27.855 -14.570 -22.445  1.00  0.80           C  
ATOM   7080  HA  PRO A 468     -24.903 -15.528 -22.813  1.00  0.80           H  
ATOM   7081 1HB  PRO A 468     -27.287 -17.391 -22.626  1.00  0.80           H  
ATOM   7082 2HB  PRO A 468     -25.960 -17.167 -21.483  1.00  0.80           H  
ATOM   7083 1HG  PRO A 468     -28.347 -16.059 -20.918  1.00  0.80           H  
ATOM   7084 2HG  PRO A 468     -26.866 -15.156 -20.585  1.00  0.80           H  
ATOM   7085 1HD  PRO A 468     -28.809 -14.822 -22.931  1.00  0.80           H  
ATOM   7086 2HD  PRO A 468     -27.877 -13.601 -21.933  1.00  0.80           H  
ATOM   7087  N   PHE A 469     -24.536 -17.134 -24.716  1.00  0.75           N  
ATOM   7088  CA  PHE A 469     -24.304 -18.008 -25.856  1.00  0.75           C  
ATOM   7089  C   PHE A 469     -22.913 -18.619 -25.828  1.00  0.75           C  
ATOM   7090  O   PHE A 469     -21.948 -17.894 -25.666  1.00  0.75           O  
ATOM   7091  CB  PHE A 469     -24.436 -17.263 -27.173  1.00  0.75           C  
ATOM   7092  CG  PHE A 469     -24.450 -18.210 -28.279  1.00  0.75           C  
ATOM   7093  CD1 PHE A 469     -25.631 -18.819 -28.637  1.00  0.75           C  
ATOM   7094  CD2 PHE A 469     -23.291 -18.558 -28.927  1.00  0.75           C  
ATOM   7095  CE1 PHE A 469     -25.656 -19.757 -29.626  1.00  0.75           C  
ATOM   7096  CE2 PHE A 469     -23.313 -19.501 -29.900  1.00  0.75           C  
ATOM   7097  CZ  PHE A 469     -24.497 -20.102 -30.250  1.00  0.75           C  
ATOM   7098  H   PHE A 469     -23.766 -16.869 -24.102  1.00  0.75           H  
ATOM   7099  HA  PHE A 469     -25.037 -18.816 -25.828  1.00  0.75           H  
ATOM   7100 1HB  PHE A 469     -25.340 -16.658 -27.211  1.00  0.75           H  
ATOM   7101 2HB  PHE A 469     -23.581 -16.609 -27.286  1.00  0.75           H  
ATOM   7102  HD1 PHE A 469     -26.550 -18.548 -28.111  1.00  0.75           H  
ATOM   7103  HD2 PHE A 469     -22.350 -18.089 -28.634  1.00  0.75           H  
ATOM   7104  HE1 PHE A 469     -26.592 -20.241 -29.898  1.00  0.75           H  
ATOM   7105  HE2 PHE A 469     -22.389 -19.786 -30.394  1.00  0.75           H  
ATOM   7106  HZ  PHE A 469     -24.512 -20.864 -31.018  1.00  0.75           H  
ATOM   7107  N   SER A 470     -22.776 -19.913 -26.081  1.00  0.71           N  
ATOM   7108  CA  SER A 470     -21.429 -20.474 -26.186  1.00  0.71           C  
ATOM   7109  C   SER A 470     -21.391 -21.669 -27.118  1.00  0.71           C  
ATOM   7110  O   SER A 470     -22.135 -22.632 -26.925  1.00  0.71           O  
ATOM   7111  CB  SER A 470     -20.915 -20.898 -24.828  1.00  0.71           C  
ATOM   7112  OG  SER A 470     -19.637 -21.465 -24.943  1.00  0.71           O  
ATOM   7113  H   SER A 470     -23.588 -20.500 -26.209  1.00  0.71           H  
ATOM   7114  HA  SER A 470     -20.763 -19.706 -26.590  1.00  0.71           H  
ATOM   7115 1HB  SER A 470     -20.878 -20.046 -24.161  1.00  0.71           H  
ATOM   7116 2HB  SER A 470     -21.601 -21.623 -24.393  1.00  0.71           H  
ATOM   7117  HG  SER A 470     -19.028 -20.711 -25.020  1.00  0.71           H  
ATOM   7118  N   ASP A 471     -20.477 -21.653 -28.087  1.00  0.68           N  
ATOM   7119  CA  ASP A 471     -20.369 -22.767 -29.023  1.00  0.68           C  
ATOM   7120  C   ASP A 471     -20.041 -24.079 -28.349  1.00  0.68           C  
ATOM   7121  O   ASP A 471     -20.486 -25.136 -28.784  1.00  0.68           O  
ATOM   7122  CB  ASP A 471     -19.287 -22.549 -30.052  1.00  0.68           C  
ATOM   7123  CG  ASP A 471     -19.575 -21.556 -31.086  1.00  0.68           C  
ATOM   7124  OD1 ASP A 471     -20.678 -21.082 -31.214  1.00  0.68           O  
ATOM   7125  OD2 ASP A 471     -18.670 -21.274 -31.798  1.00  0.68           O  
ATOM   7126  H   ASP A 471     -19.866 -20.851 -28.180  1.00  0.68           H  
ATOM   7127  HA  ASP A 471     -21.326 -22.874 -29.534  1.00  0.68           H  
ATOM   7128 1HB  ASP A 471     -18.366 -22.244 -29.540  1.00  0.68           H  
ATOM   7129 2HB  ASP A 471     -19.069 -23.499 -30.547  1.00  0.68           H  
ATOM   7130  N   LEU A 472     -19.255 -24.029 -27.287  1.00  0.66           N  
ATOM   7131  CA  LEU A 472     -18.872 -25.253 -26.608  1.00  0.66           C  
ATOM   7132  C   LEU A 472     -20.102 -25.941 -26.007  1.00  0.66           C  
ATOM   7133  O   LEU A 472     -20.231 -27.167 -26.063  1.00  0.66           O  
ATOM   7134  CB  LEU A 472     -17.852 -24.911 -25.520  1.00  0.66           C  
ATOM   7135  CG  LEU A 472     -16.485 -24.431 -26.037  1.00  0.66           C  
ATOM   7136  CD1 LEU A 472     -15.635 -23.914 -24.898  1.00  0.66           C  
ATOM   7137  CD2 LEU A 472     -15.804 -25.578 -26.699  1.00  0.66           C  
ATOM   7138  H   LEU A 472     -18.919 -23.132 -26.956  1.00  0.66           H  
ATOM   7139  HA  LEU A 472     -18.415 -25.926 -27.332  1.00  0.66           H  
ATOM   7140 1HB  LEU A 472     -18.268 -24.121 -24.893  1.00  0.66           H  
ATOM   7141 2HB  LEU A 472     -17.689 -25.793 -24.902  1.00  0.66           H  
ATOM   7142  HG  LEU A 472     -16.630 -23.616 -26.752  1.00  0.66           H  
ATOM   7143 1HD1 LEU A 472     -14.680 -23.583 -25.293  1.00  0.66           H  
ATOM   7144 2HD1 LEU A 472     -16.138 -23.082 -24.413  1.00  0.66           H  
ATOM   7145 3HD1 LEU A 472     -15.472 -24.709 -24.173  1.00  0.66           H  
ATOM   7146 1HD2 LEU A 472     -14.836 -25.257 -27.078  1.00  0.66           H  
ATOM   7147 2HD2 LEU A 472     -15.667 -26.378 -25.983  1.00  0.66           H  
ATOM   7148 3HD2 LEU A 472     -16.415 -25.927 -27.502  1.00  0.66           H  
ATOM   7149  N   GLU A 473     -21.034 -25.148 -25.465  1.00  0.65           N  
ATOM   7150  CA  GLU A 473     -22.231 -25.716 -24.857  1.00  0.65           C  
ATOM   7151  C   GLU A 473     -23.225 -26.136 -25.931  1.00  0.65           C  
ATOM   7152  O   GLU A 473     -23.873 -27.188 -25.824  1.00  0.65           O  
ATOM   7153  CB  GLU A 473     -22.883 -24.723 -23.890  1.00  0.65           C  
ATOM   7154  CG  GLU A 473     -22.051 -24.424 -22.641  1.00  0.65           C  
ATOM   7155  CD  GLU A 473     -22.725 -23.463 -21.678  1.00  0.65           C  
ATOM   7156  OE1 GLU A 473     -23.785 -22.972 -21.990  1.00  0.65           O  
ATOM   7157  OE2 GLU A 473     -22.173 -23.228 -20.628  1.00  0.65           O  
ATOM   7158  H   GLU A 473     -20.904 -24.143 -25.475  1.00  0.65           H  
ATOM   7159  HA  GLU A 473     -21.945 -26.604 -24.294  1.00  0.65           H  
ATOM   7160 1HB  GLU A 473     -23.060 -23.779 -24.412  1.00  0.65           H  
ATOM   7161 2HB  GLU A 473     -23.851 -25.107 -23.571  1.00  0.65           H  
ATOM   7162 1HG  GLU A 473     -21.848 -25.359 -22.123  1.00  0.65           H  
ATOM   7163 2HG  GLU A 473     -21.096 -24.002 -22.959  1.00  0.65           H  
ATOM   7164  N   GLU A 474     -23.340 -25.332 -26.993  1.00  0.64           N  
ATOM   7165  CA  GLU A 474     -24.276 -25.685 -28.050  1.00  0.64           C  
ATOM   7166  C   GLU A 474     -23.814 -26.954 -28.754  1.00  0.64           C  
ATOM   7167  O   GLU A 474     -24.627 -27.825 -29.074  1.00  0.64           O  
ATOM   7168  CB  GLU A 474     -24.407 -24.543 -29.053  1.00  0.64           C  
ATOM   7169  CG  GLU A 474     -25.132 -23.311 -28.553  1.00  0.64           C  
ATOM   7170  CD  GLU A 474     -26.594 -23.527 -28.252  1.00  0.64           C  
ATOM   7171  OE1 GLU A 474     -27.285 -24.025 -29.107  1.00  0.64           O  
ATOM   7172  OE2 GLU A 474     -27.021 -23.181 -27.174  1.00  0.64           O  
ATOM   7173  H   GLU A 474     -22.798 -24.467 -27.046  1.00  0.64           H  
ATOM   7174  HA  GLU A 474     -25.251 -25.874 -27.603  1.00  0.64           H  
ATOM   7175 1HB  GLU A 474     -23.410 -24.224 -29.344  1.00  0.64           H  
ATOM   7176 2HB  GLU A 474     -24.912 -24.896 -29.953  1.00  0.64           H  
ATOM   7177 1HG  GLU A 474     -24.632 -22.936 -27.661  1.00  0.64           H  
ATOM   7178 2HG  GLU A 474     -25.045 -22.574 -29.316  1.00  0.64           H  
ATOM   7179  N   ALA A 475     -22.502 -27.083 -28.956  1.00  0.64           N  
ATOM   7180  CA  ALA A 475     -21.947 -28.263 -29.585  1.00  0.64           C  
ATOM   7181  C   ALA A 475     -22.149 -29.474 -28.715  1.00  0.64           C  
ATOM   7182  O   ALA A 475     -22.574 -30.524 -29.193  1.00  0.64           O  
ATOM   7183  CB  ALA A 475     -20.480 -28.073 -29.830  1.00  0.64           C  
ATOM   7184  H   ALA A 475     -21.867 -26.333 -28.694  1.00  0.64           H  
ATOM   7185  HA  ALA A 475     -22.464 -28.423 -30.527  1.00  0.64           H  
ATOM   7186 1HB  ALA A 475     -20.079 -28.956 -30.306  1.00  0.64           H  
ATOM   7187 2HB  ALA A 475     -20.344 -27.216 -30.451  1.00  0.64           H  
ATOM   7188 3HB  ALA A 475     -19.978 -27.906 -28.882  1.00  0.64           H  
ATOM   7189  N   ALA A 476     -21.887 -29.327 -27.411  1.00  0.64           N  
ATOM   7190  CA  ALA A 476     -22.056 -30.441 -26.501  1.00  0.64           C  
ATOM   7191  C   ALA A 476     -23.501 -30.904 -26.488  1.00  0.64           C  
ATOM   7192  O   ALA A 476     -23.769 -32.108 -26.483  1.00  0.64           O  
ATOM   7193  CB  ALA A 476     -21.625 -30.040 -25.107  1.00  0.64           C  
ATOM   7194  H   ALA A 476     -21.526 -28.446 -27.041  1.00  0.64           H  
ATOM   7195  HA  ALA A 476     -21.433 -31.263 -26.849  1.00  0.64           H  
ATOM   7196 1HB  ALA A 476     -21.735 -30.885 -24.432  1.00  0.64           H  
ATOM   7197 2HB  ALA A 476     -20.585 -29.720 -25.126  1.00  0.64           H  
ATOM   7198 3HB  ALA A 476     -22.248 -29.214 -24.765  1.00  0.64           H  
ATOM   7199  N   THR A 477     -24.433 -29.949 -26.533  1.00  0.67           N  
ATOM   7200  CA  THR A 477     -25.848 -30.264 -26.529  1.00  0.67           C  
ATOM   7201  C   THR A 477     -26.226 -31.005 -27.801  1.00  0.67           C  
ATOM   7202  O   THR A 477     -26.924 -32.025 -27.759  1.00  0.67           O  
ATOM   7203  CB  THR A 477     -26.690 -28.985 -26.413  1.00  0.67           C  
ATOM   7204  OG1 THR A 477     -26.366 -28.307 -25.186  1.00  0.67           O  
ATOM   7205  CG2 THR A 477     -28.166 -29.335 -26.432  1.00  0.67           C  
ATOM   7206  H   THR A 477     -24.154 -28.968 -26.525  1.00  0.67           H  
ATOM   7207  HA  THR A 477     -26.061 -30.906 -25.676  1.00  0.67           H  
ATOM   7208  HB  THR A 477     -26.465 -28.323 -27.250  1.00  0.67           H  
ATOM   7209  HG1 THR A 477     -25.441 -27.960 -25.252  1.00  0.67           H  
ATOM   7210 1HG2 THR A 477     -28.755 -28.423 -26.352  1.00  0.67           H  
ATOM   7211 2HG2 THR A 477     -28.405 -29.842 -27.368  1.00  0.67           H  
ATOM   7212 3HG2 THR A 477     -28.395 -29.992 -25.594  1.00  0.67           H  
ATOM   7213  N   ALA A 478     -25.760 -30.495 -28.943  1.00  0.74           N  
ATOM   7214  CA  ALA A 478     -26.060 -31.124 -30.210  1.00  0.74           C  
ATOM   7215  C   ALA A 478     -25.522 -32.544 -30.237  1.00  0.74           C  
ATOM   7216  O   ALA A 478     -26.199 -33.450 -30.697  1.00  0.74           O  
ATOM   7217  CB  ALA A 478     -25.472 -30.315 -31.337  1.00  0.74           C  
ATOM   7218  H   ALA A 478     -25.199 -29.642 -28.929  1.00  0.74           H  
ATOM   7219  HA  ALA A 478     -27.143 -31.169 -30.322  1.00  0.74           H  
ATOM   7220 1HB  ALA A 478     -25.711 -30.783 -32.289  1.00  0.74           H  
ATOM   7221 2HB  ALA A 478     -25.873 -29.302 -31.315  1.00  0.74           H  
ATOM   7222 3HB  ALA A 478     -24.400 -30.280 -31.202  1.00  0.74           H  
ATOM   7223  N   LEU A 479     -24.330 -32.760 -29.689  1.00  0.86           N  
ATOM   7224  CA  LEU A 479     -23.772 -34.100 -29.631  1.00  0.86           C  
ATOM   7225  C   LEU A 479     -24.575 -34.991 -28.685  1.00  0.86           C  
ATOM   7226  O   LEU A 479     -24.864 -36.147 -29.007  1.00  0.86           O  
ATOM   7227  CB  LEU A 479     -22.315 -34.013 -29.180  1.00  0.86           C  
ATOM   7228  CG  LEU A 479     -21.347 -33.402 -30.206  1.00  0.86           C  
ATOM   7229  CD1 LEU A 479     -20.014 -33.100 -29.523  1.00  0.86           C  
ATOM   7230  CD2 LEU A 479     -21.161 -34.413 -31.359  1.00  0.86           C  
ATOM   7231  H   LEU A 479     -23.788 -31.976 -29.327  1.00  0.86           H  
ATOM   7232  HA  LEU A 479     -23.808 -34.532 -30.628  1.00  0.86           H  
ATOM   7233 1HB  LEU A 479     -22.273 -33.398 -28.282  1.00  0.86           H  
ATOM   7234 2HB  LEU A 479     -21.961 -35.010 -28.932  1.00  0.86           H  
ATOM   7235  HG  LEU A 479     -21.755 -32.476 -30.594  1.00  0.86           H  
ATOM   7236 1HD1 LEU A 479     -19.317 -32.675 -30.228  1.00  0.86           H  
ATOM   7237 2HD1 LEU A 479     -20.183 -32.390 -28.714  1.00  0.86           H  
ATOM   7238 3HD1 LEU A 479     -19.603 -34.014 -29.123  1.00  0.86           H  
ATOM   7239 1HD2 LEU A 479     -20.487 -34.018 -32.103  1.00  0.86           H  
ATOM   7240 2HD2 LEU A 479     -20.748 -35.344 -30.967  1.00  0.86           H  
ATOM   7241 3HD2 LEU A 479     -22.123 -34.617 -31.823  1.00  0.86           H  
ATOM   7242  N   ALA A 480     -25.006 -34.432 -27.546  1.00  1.07           N  
ATOM   7243  CA  ALA A 480     -25.775 -35.174 -26.553  1.00  1.07           C  
ATOM   7244  C   ALA A 480     -27.056 -35.702 -27.152  1.00  1.07           C  
ATOM   7245  O   ALA A 480     -27.516 -36.785 -26.792  1.00  1.07           O  
ATOM   7246  CB  ALA A 480     -26.099 -34.306 -25.357  1.00  1.07           C  
ATOM   7247  H   ALA A 480     -24.742 -33.472 -27.330  1.00  1.07           H  
ATOM   7248  HA  ALA A 480     -25.176 -36.012 -26.231  1.00  1.07           H  
ATOM   7249 1HB  ALA A 480     -26.650 -34.890 -24.622  1.00  1.07           H  
ATOM   7250 2HB  ALA A 480     -25.171 -33.940 -24.916  1.00  1.07           H  
ATOM   7251 3HB  ALA A 480     -26.703 -33.462 -25.676  1.00  1.07           H  
ATOM   7252  N   ALA A 481     -27.626 -34.941 -28.090  1.00  1.42           N  
ATOM   7253  CA  ALA A 481     -28.861 -35.297 -28.777  1.00  1.42           C  
ATOM   7254  C   ALA A 481     -28.746 -36.629 -29.511  1.00  1.42           C  
ATOM   7255  O   ALA A 481     -29.761 -37.297 -29.731  1.00  1.42           O  
ATOM   7256  CB  ALA A 481     -29.248 -34.217 -29.768  1.00  1.42           C  
ATOM   7257  H   ALA A 481     -27.196 -34.036 -28.303  1.00  1.42           H  
ATOM   7258  HA  ALA A 481     -29.644 -35.385 -28.026  1.00  1.42           H  
ATOM   7259 1HB  ALA A 481     -30.188 -34.480 -30.245  1.00  1.42           H  
ATOM   7260 2HB  ALA A 481     -29.351 -33.265 -29.246  1.00  1.42           H  
ATOM   7261 3HB  ALA A 481     -28.483 -34.131 -30.524  1.00  1.42           H  
ATOM   7262  N   TRP A 482     -27.530 -36.969 -29.959  1.00  1.98           N  
ATOM   7263  CA  TRP A 482     -27.282 -38.201 -30.694  1.00  1.98           C  
ATOM   7264  C   TRP A 482     -26.670 -39.235 -29.744  1.00  1.98           C  
ATOM   7265  O   TRP A 482     -26.845 -40.449 -29.913  1.00  1.98           O  
ATOM   7266  CB  TRP A 482     -26.355 -37.886 -31.862  1.00  1.98           C  
ATOM   7267  CG  TRP A 482     -26.986 -36.853 -32.701  1.00  1.98           C  
ATOM   7268  CD1 TRP A 482     -26.619 -35.554 -32.776  1.00  1.98           C  
ATOM   7269  CD2 TRP A 482     -28.143 -36.997 -33.542  1.00  1.98           C  
ATOM   7270  NE1 TRP A 482     -27.470 -34.865 -33.587  1.00  1.98           N  
ATOM   7271  CE2 TRP A 482     -28.415 -35.739 -34.074  1.00  1.98           C  
ATOM   7272  CE3 TRP A 482     -28.969 -38.077 -33.871  1.00  1.98           C  
ATOM   7273  CZ2 TRP A 482     -29.486 -35.521 -34.921  1.00  1.98           C  
ATOM   7274  CZ3 TRP A 482     -30.037 -37.863 -34.727  1.00  1.98           C  
ATOM   7275  CH2 TRP A 482     -30.290 -36.616 -35.239  1.00  1.98           C  
ATOM   7276  H   TRP A 482     -26.733 -36.377 -29.740  1.00  1.98           H  
ATOM   7277  HA  TRP A 482     -28.219 -38.576 -31.090  1.00  1.98           H  
ATOM   7278 1HB  TRP A 482     -25.396 -37.516 -31.487  1.00  1.98           H  
ATOM   7279 2HB  TRP A 482     -26.177 -38.776 -32.457  1.00  1.98           H  
ATOM   7280  HD1 TRP A 482     -25.780 -35.126 -32.245  1.00  1.98           H  
ATOM   7281  HE1 TRP A 482     -27.400 -33.871 -33.761  1.00  1.98           H  
ATOM   7282  HE3 TRP A 482     -28.774 -39.069 -33.460  1.00  1.98           H  
ATOM   7283  HZ2 TRP A 482     -29.711 -34.546 -35.330  1.00  1.98           H  
ATOM   7284  HZ3 TRP A 482     -30.674 -38.712 -34.980  1.00  1.98           H  
ATOM   7285  HH2 TRP A 482     -31.141 -36.482 -35.907  1.00  1.98           H  
ATOM   7286  N   GLY A 483     -26.012 -38.695 -28.721  1.00  2.81           N  
ATOM   7287  CA  GLY A 483     -25.263 -39.327 -27.646  1.00  2.81           C  
ATOM   7288  C   GLY A 483     -26.177 -39.732 -26.477  1.00  2.81           C  
ATOM   7289  O   GLY A 483     -27.276 -40.251 -26.704  1.00  2.81           O  
ATOM   7290  H   GLY A 483     -25.966 -37.681 -28.714  1.00  2.81           H  
ATOM   7291 1HA  GLY A 483     -24.745 -40.206 -28.027  1.00  2.81           H  
ATOM   7292 2HA  GLY A 483     -24.502 -38.620 -27.343  1.00  2.81           H  
ATOM   7293  N   PRO A 484     -25.732 -39.551 -25.213  1.00  3.92           N  
ATOM   7294  CA  PRO A 484     -26.391 -39.950 -23.977  1.00  3.92           C  
ATOM   7295  C   PRO A 484     -27.892 -39.667 -23.927  1.00  3.92           C  
ATOM   7296  O   PRO A 484     -28.611 -40.356 -23.208  1.00  3.92           O  
ATOM   7297  CB  PRO A 484     -25.629 -39.139 -22.927  1.00  3.92           C  
ATOM   7298  CG  PRO A 484     -24.244 -39.004 -23.500  1.00  3.92           C  
ATOM   7299  CD  PRO A 484     -24.441 -38.858 -24.979  1.00  3.92           C  
ATOM   7300  HA  PRO A 484     -26.197 -41.019 -23.820  1.00  3.92           H  
ATOM   7301 1HB  PRO A 484     -26.126 -38.168 -22.770  1.00  3.92           H  
ATOM   7302 2HB  PRO A 484     -25.646 -39.668 -21.961  1.00  3.92           H  
ATOM   7303 1HG  PRO A 484     -23.737 -38.135 -23.054  1.00  3.92           H  
ATOM   7304 2HG  PRO A 484     -23.643 -39.888 -23.239  1.00  3.92           H  
ATOM   7305 1HD  PRO A 484     -24.505 -37.808 -25.224  1.00  3.92           H  
ATOM   7306 2HD  PRO A 484     -23.612 -39.371 -25.489  1.00  3.92           H  
ATOM   7307  N   ALA A 485     -28.396 -38.669 -24.655  1.00  5.23           N  
ATOM   7308  CA  ALA A 485     -29.830 -38.396 -24.631  1.00  5.23           C  
ATOM   7309  C   ALA A 485     -30.632 -39.619 -25.101  1.00  5.23           C  
ATOM   7310  O   ALA A 485     -31.785 -39.804 -24.709  1.00  5.23           O  
ATOM   7311  CB  ALA A 485     -30.170 -37.218 -25.522  1.00  5.23           C  
ATOM   7312  H   ALA A 485     -27.820 -38.090 -25.269  1.00  5.23           H  
ATOM   7313  HA  ALA A 485     -30.113 -38.171 -23.602  1.00  5.23           H  
ATOM   7314 1HB  ALA A 485     -31.237 -37.022 -25.477  1.00  5.23           H  
ATOM   7315 2HB  ALA A 485     -29.621 -36.337 -25.195  1.00  5.23           H  
ATOM   7316 3HB  ALA A 485     -29.894 -37.463 -26.549  1.00  5.23           H  
ATOM   7317  N   ASN A 486     -30.022 -40.423 -25.984  1.00  6.55           N  
ATOM   7318  CA  ASN A 486     -30.657 -41.586 -26.589  1.00  6.55           C  
ATOM   7319  C   ASN A 486     -30.218 -42.897 -25.946  1.00  6.55           C  
ATOM   7320  O   ASN A 486     -30.931 -43.894 -26.058  1.00  6.55           O  
ATOM   7321  CB  ASN A 486     -30.287 -41.639 -28.050  1.00  6.55           C  
ATOM   7322  CG  ASN A 486     -30.753 -40.468 -28.773  1.00  6.55           C  
ATOM   7323  OD1 ASN A 486     -31.862 -39.954 -28.561  1.00  6.55           O  
ATOM   7324  ND2 ASN A 486     -29.908 -39.992 -29.622  1.00  6.55           N  
ATOM   7325  H   ASN A 486     -29.060 -40.217 -26.243  1.00  6.55           H  
ATOM   7326  HA  ASN A 486     -31.737 -41.498 -26.472  1.00  6.55           H  
ATOM   7327 1HB  ASN A 486     -29.197 -41.696 -28.145  1.00  6.55           H  
ATOM   7328 2HB  ASN A 486     -30.706 -42.535 -28.505  1.00  6.55           H  
ATOM   7329 1HD2 ASN A 486     -30.117 -39.133 -30.108  1.00  6.55           H  
ATOM   7330 2HD2 ASN A 486     -28.993 -40.435 -29.746  1.00  6.55           H  
ATOM   7331  N   ASP A 487     -29.050 -42.855 -25.284  1.00  7.67           N  
ATOM   7332  CA  ASP A 487     -28.363 -44.000 -24.651  1.00  7.67           C  
ATOM   7333  C   ASP A 487     -29.186 -45.287 -24.632  1.00  7.67           C  
ATOM   7334  O   ASP A 487     -29.839 -45.582 -23.628  1.00  7.67           O  
ATOM   7335  OXT ASP A 487     -28.865 -46.176 -25.422  1.00  7.67           O  
ATOM   7336  CB  ASP A 487     -27.967 -43.672 -23.201  1.00  7.67           C  
ATOM   7337  CG  ASP A 487     -27.032 -44.724 -22.551  1.00  7.67           C  
ATOM   7338  OD1 ASP A 487     -26.755 -45.713 -23.183  1.00  7.67           O  
ATOM   7339  OD2 ASP A 487     -26.606 -44.514 -21.435  1.00  7.67           O  
ATOM   7340  H   ASP A 487     -28.577 -41.950 -25.290  1.00  7.67           H  
ATOM   7341  HA  ASP A 487     -27.452 -44.195 -25.218  1.00  7.67           H  
ATOM   7342 1HB  ASP A 487     -27.484 -42.716 -23.163  1.00  7.67           H  
ATOM   7343 2HB  ASP A 487     -28.871 -43.591 -22.594  1.00  7.67           H  
TER    7344
ENDMDL

REMARK ID 698625 MODEL 2 P7.Pseudomonas_syringae_pv._actinidiae_Shaanxi_M228 murE
PFRMAT TS
TARGET P7.Pseudomonas_syringae_pv._actinidiae_Shaanxi_M228 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.545  -0.521   0.663  1.00  1.18           N  
ATOM      2  CA  MET A   1       0.734  -0.081   1.203  1.00  1.18           C  
ATOM      3  C   MET A   1       1.115   1.297   0.716  1.00  1.18           C  
ATOM      4  O   MET A   1       1.124   1.561  -0.484  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.860  -1.044   0.859  1.00  1.18           C  
ATOM      6  CG  MET A   1       3.191  -0.574   1.424  1.00  1.18           C  
ATOM      7  SD  MET A   1       4.557  -1.671   1.156  1.00  1.18           S  
ATOM      8  CE  MET A   1       5.828  -0.575   1.778  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.877  -1.323   1.179  1.00  1.18           H  
ATOM     10 2H   MET A   1      -1.213   0.234   0.742  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.433  -0.765  -0.309  1.00  1.18           H  
ATOM     12  HA  MET A   1       0.646  -0.028   2.288  1.00  1.18           H  
ATOM     13 1HB  MET A   1       1.643  -2.030   1.261  1.00  1.18           H  
ATOM     14 2HB  MET A   1       1.958  -1.131  -0.221  1.00  1.18           H  
ATOM     15 1HG  MET A   1       3.445   0.377   0.961  1.00  1.18           H  
ATOM     16 2HG  MET A   1       3.094  -0.402   2.493  1.00  1.18           H  
ATOM     17 1HE  MET A   1       6.800  -1.057   1.696  1.00  1.18           H  
ATOM     18 2HE  MET A   1       5.825   0.351   1.198  1.00  1.18           H  
ATOM     19 3HE  MET A   1       5.623  -0.339   2.821  1.00  1.18           H  
ATOM     20  N   ALA A   2       1.395   2.187   1.656  1.00  1.01           N  
ATOM     21  CA  ALA A   2       1.852   3.525   1.306  1.00  1.01           C  
ATOM     22  C   ALA A   2       3.371   3.518   1.114  1.00  1.01           C  
ATOM     23  O   ALA A   2       4.076   2.738   1.761  1.00  1.01           O  
ATOM     24  CB  ALA A   2       1.436   4.510   2.371  1.00  1.01           C  
ATOM     25  H   ALA A   2       1.338   1.931   2.631  1.00  1.01           H  
ATOM     26  HA  ALA A   2       1.396   3.809   0.358  1.00  1.01           H  
ATOM     27 1HB  ALA A   2       1.766   5.492   2.066  1.00  1.01           H  
ATOM     28 2HB  ALA A   2       0.358   4.506   2.471  1.00  1.01           H  
ATOM     29 3HB  ALA A   2       1.888   4.239   3.319  1.00  1.01           H  
ATOM     30  N   PHE A   3       3.863   4.391   0.240  1.00  0.87           N  
ATOM     31  CA  PHE A   3       5.292   4.519  -0.054  1.00  0.87           C  
ATOM     32  C   PHE A   3       5.765   5.953   0.106  1.00  0.87           C  
ATOM     33  O   PHE A   3       4.999   6.883  -0.101  1.00  0.87           O  
ATOM     34  CB  PHE A   3       5.552   4.030  -1.475  1.00  0.87           C  
ATOM     35  CG  PHE A   3       5.254   2.547  -1.650  1.00  0.87           C  
ATOM     36  CD1 PHE A   3       3.968   2.101  -1.911  1.00  0.87           C  
ATOM     37  CD2 PHE A   3       6.268   1.603  -1.578  1.00  0.87           C  
ATOM     38  CE1 PHE A   3       3.698   0.765  -2.084  1.00  0.87           C  
ATOM     39  CE2 PHE A   3       5.998   0.256  -1.759  1.00  0.87           C  
ATOM     40  CZ  PHE A   3       4.707  -0.159  -2.012  1.00  0.87           C  
ATOM     41  H   PHE A   3       3.202   5.004  -0.237  1.00  0.87           H  
ATOM     42  HA  PHE A   3       5.849   3.894   0.644  1.00  0.87           H  
ATOM     43 1HB  PHE A   3       4.935   4.586  -2.167  1.00  0.87           H  
ATOM     44 2HB  PHE A   3       6.593   4.210  -1.746  1.00  0.87           H  
ATOM     45  HD1 PHE A   3       3.157   2.815  -1.975  1.00  0.87           H  
ATOM     46  HD2 PHE A   3       7.288   1.932  -1.383  1.00  0.87           H  
ATOM     47  HE1 PHE A   3       2.680   0.445  -2.287  1.00  0.87           H  
ATOM     48  HE2 PHE A   3       6.801  -0.475  -1.704  1.00  0.87           H  
ATOM     49  HZ  PHE A   3       4.492  -1.215  -2.158  1.00  0.87           H  
ATOM     50  N   ASN A   4       7.019   6.156   0.469  1.00  0.76           N  
ATOM     51  CA  ASN A   4       7.491   7.532   0.602  1.00  0.76           C  
ATOM     52  C   ASN A   4       7.918   8.137  -0.741  1.00  0.76           C  
ATOM     53  O   ASN A   4       8.473   7.449  -1.608  1.00  0.76           O  
ATOM     54  CB  ASN A   4       8.584   7.605   1.641  1.00  0.76           C  
ATOM     55  CG  ASN A   4       8.084   7.355   3.049  1.00  0.76           C  
ATOM     56  OD1 ASN A   4       7.093   7.949   3.479  1.00  0.76           O  
ATOM     57  ND2 ASN A   4       8.746   6.479   3.764  1.00  0.76           N  
ATOM     58  H   ASN A   4       7.638   5.378   0.650  1.00  0.76           H  
ATOM     59  HA  ASN A   4       6.666   8.145   0.963  1.00  0.76           H  
ATOM     60 1HB  ASN A   4       9.384   6.907   1.404  1.00  0.76           H  
ATOM     61 2HB  ASN A   4       8.995   8.590   1.620  1.00  0.76           H  
ATOM     62 1HD2 ASN A   4       8.460   6.277   4.701  1.00  0.76           H  
ATOM     63 2HD2 ASN A   4       9.546   6.022   3.379  1.00  0.76           H  
ATOM     64  N   LEU A   5       7.706   9.441  -0.878  1.00  0.70           N  
ATOM     65  CA  LEU A   5       8.051  10.191  -2.080  1.00  0.70           C  
ATOM     66  C   LEU A   5       9.482   9.979  -2.540  1.00  0.70           C  
ATOM     67  O   LEU A   5       9.722   9.828  -3.743  1.00  0.70           O  
ATOM     68  CB  LEU A   5       7.812  11.672  -1.872  1.00  0.70           C  
ATOM     69  CG  LEU A   5       7.917  12.542  -3.126  1.00  0.70           C  
ATOM     70  CD1 LEU A   5       7.124  13.805  -2.937  1.00  0.70           C  
ATOM     71  CD2 LEU A   5       9.339  12.855  -3.392  1.00  0.70           C  
ATOM     72  H   LEU A   5       7.236   9.937  -0.116  1.00  0.70           H  
ATOM     73  HA  LEU A   5       7.409   9.860  -2.884  1.00  0.70           H  
ATOM     74 1HB  LEU A   5       6.844  11.805  -1.420  1.00  0.70           H  
ATOM     75 2HB  LEU A   5       8.564  12.020  -1.181  1.00  0.70           H  
ATOM     76  HG  LEU A   5       7.485  12.009  -3.967  1.00  0.70           H  
ATOM     77 1HD1 LEU A   5       7.176  14.406  -3.825  1.00  0.70           H  
ATOM     78 2HD1 LEU A   5       6.105  13.541  -2.741  1.00  0.70           H  
ATOM     79 3HD1 LEU A   5       7.522  14.371  -2.107  1.00  0.70           H  
ATOM     80 1HD2 LEU A   5       9.420  13.478  -4.285  1.00  0.70           H  
ATOM     81 2HD2 LEU A   5       9.744  13.385  -2.528  1.00  0.70           H  
ATOM     82 3HD2 LEU A   5       9.896  11.941  -3.545  1.00  0.70           H  
ATOM     83  N   SER A   6      10.457  10.011  -1.622  1.00  0.68           N  
ATOM     84  CA  SER A   6      11.829   9.850  -2.076  1.00  0.68           C  
ATOM     85  C   SER A   6      12.103   8.461  -2.660  1.00  0.68           C  
ATOM     86  O   SER A   6      13.042   8.308  -3.432  1.00  0.68           O  
ATOM     87  CB  SER A   6      12.819  10.126  -0.965  1.00  0.68           C  
ATOM     88  OG  SER A   6      12.757   9.139   0.016  1.00  0.68           O  
ATOM     89  H   SER A   6      10.274  10.139  -0.616  1.00  0.68           H  
ATOM     90  HA  SER A   6      12.007  10.588  -2.860  1.00  0.68           H  
ATOM     91 1HB  SER A   6      13.824  10.170  -1.378  1.00  0.68           H  
ATOM     92 2HB  SER A   6      12.603  11.101  -0.518  1.00  0.68           H  
ATOM     93  HG  SER A   6      11.929   9.331   0.515  1.00  0.68           H  
ATOM     94  N   LYS A   7      11.277   7.452  -2.362  1.00  0.71           N  
ATOM     95  CA  LYS A   7      11.518   6.125  -2.915  1.00  0.71           C  
ATOM     96  C   LYS A   7      10.918   6.088  -4.312  1.00  0.71           C  
ATOM     97  O   LYS A   7      11.409   5.411  -5.219  1.00  0.71           O  
ATOM     98  CB  LYS A   7      10.890   5.041  -2.033  1.00  0.71           C  
ATOM     99  CG  LYS A   7      11.457   4.976  -0.607  1.00  0.71           C  
ATOM    100  CD  LYS A   7      12.950   4.646  -0.600  1.00  0.71           C  
ATOM    101  CE  LYS A   7      13.483   4.508   0.827  1.00  0.71           C  
ATOM    102  NZ  LYS A   7      14.951   4.242   0.852  1.00  0.71           N  
ATOM    103  H   LYS A   7      10.466   7.599  -1.770  1.00  0.71           H  
ATOM    104  HA  LYS A   7      12.592   5.954  -2.994  1.00  0.71           H  
ATOM    105 1HB  LYS A   7       9.815   5.220  -1.958  1.00  0.71           H  
ATOM    106 2HB  LYS A   7      11.027   4.068  -2.499  1.00  0.71           H  
ATOM    107 1HG  LYS A   7      11.308   5.946  -0.123  1.00  0.71           H  
ATOM    108 2HG  LYS A   7      10.921   4.219  -0.036  1.00  0.71           H  
ATOM    109 1HD  LYS A   7      13.120   3.712  -1.137  1.00  0.71           H  
ATOM    110 2HD  LYS A   7      13.499   5.442  -1.106  1.00  0.71           H  
ATOM    111 1HE  LYS A   7      13.281   5.430   1.373  1.00  0.71           H  
ATOM    112 2HE  LYS A   7      12.968   3.684   1.321  1.00  0.71           H  
ATOM    113 1HZ  LYS A   7      15.262   4.158   1.810  1.00  0.71           H  
ATOM    114 2HZ  LYS A   7      15.148   3.384   0.357  1.00  0.71           H  
ATOM    115 3HZ  LYS A   7      15.435   5.009   0.406  1.00  0.71           H  
ATOM    116  N   ILE A   8       9.860   6.870  -4.479  1.00  0.79           N  
ATOM    117  CA  ILE A   8       9.155   6.979  -5.740  1.00  0.79           C  
ATOM    118  C   ILE A   8       9.995   7.750  -6.771  1.00  0.79           C  
ATOM    119  O   ILE A   8      10.068   7.341  -7.932  1.00  0.79           O  
ATOM    120  CB  ILE A   8       7.800   7.666  -5.536  1.00  0.79           C  
ATOM    121  CG1 ILE A   8       6.896   6.781  -4.652  1.00  0.79           C  
ATOM    122  CG2 ILE A   8       7.146   7.900  -6.876  1.00  0.79           C  
ATOM    123  CD1 ILE A   8       5.666   7.490  -4.146  1.00  0.79           C  
ATOM    124  H   ILE A   8       9.508   7.379  -3.667  1.00  0.79           H  
ATOM    125  HA  ILE A   8       8.975   5.976  -6.123  1.00  0.79           H  
ATOM    126  HB  ILE A   8       7.940   8.618  -5.036  1.00  0.79           H  
ATOM    127 1HG1 ILE A   8       6.595   5.902  -5.220  1.00  0.79           H  
ATOM    128 2HG1 ILE A   8       7.475   6.452  -3.787  1.00  0.79           H  
ATOM    129 1HG2 ILE A   8       6.190   8.388  -6.733  1.00  0.79           H  
ATOM    130 2HG2 ILE A   8       7.790   8.534  -7.485  1.00  0.79           H  
ATOM    131 3HG2 ILE A   8       6.996   6.941  -7.379  1.00  0.79           H  
ATOM    132 1HD1 ILE A   8       5.088   6.834  -3.505  1.00  0.79           H  
ATOM    133 2HD1 ILE A   8       5.979   8.325  -3.579  1.00  0.79           H  
ATOM    134 3HD1 ILE A   8       5.053   7.822  -4.978  1.00  0.79           H  
ATOM    135  N   PHE A   9      10.611   8.867  -6.355  1.00  0.93           N  
ATOM    136  CA  PHE A   9      11.407   9.681  -7.285  1.00  0.93           C  
ATOM    137  C   PHE A   9      12.947   9.651  -7.158  1.00  0.93           C  
ATOM    138  O   PHE A   9      13.626   9.954  -8.143  1.00  0.93           O  
ATOM    139  CB  PHE A   9      10.933  11.132  -7.219  1.00  0.93           C  
ATOM    140  CG  PHE A   9       9.533  11.296  -7.727  1.00  0.93           C  
ATOM    141  CD1 PHE A   9       8.503  11.553  -6.867  1.00  0.93           C  
ATOM    142  CD2 PHE A   9       9.255  11.177  -9.087  1.00  0.93           C  
ATOM    143  CE1 PHE A   9       7.226  11.697  -7.331  1.00  0.93           C  
ATOM    144  CE2 PHE A   9       7.976  11.311  -9.557  1.00  0.93           C  
ATOM    145  CZ  PHE A   9       6.965  11.568  -8.686  1.00  0.93           C  
ATOM    146  H   PHE A   9      10.487   9.161  -5.386  1.00  0.93           H  
ATOM    147  HA  PHE A   9      11.176   9.327  -8.287  1.00  0.93           H  
ATOM    148 1HB  PHE A   9      10.962  11.480  -6.181  1.00  0.93           H  
ATOM    149 2HB  PHE A   9      11.594  11.769  -7.804  1.00  0.93           H  
ATOM    150  HD1 PHE A   9       8.720  11.638  -5.817  1.00  0.93           H  
ATOM    151  HD2 PHE A   9      10.069  10.969  -9.783  1.00  0.93           H  
ATOM    152  HE1 PHE A   9       6.423  11.905  -6.629  1.00  0.93           H  
ATOM    153  HE2 PHE A   9       7.769  11.212 -10.620  1.00  0.93           H  
ATOM    154  HZ  PHE A   9       5.955  11.668  -9.063  1.00  0.93           H  
ATOM    155  N   ALA A  10      13.498   9.356  -5.968  1.00  1.12           N  
ATOM    156  CA  ALA A  10      14.946   9.324  -5.645  1.00  1.12           C  
ATOM    157  C   ALA A  10      15.734  10.626  -5.880  1.00  1.12           C  
ATOM    158  O   ALA A  10      16.958  10.631  -5.741  1.00  1.12           O  
ATOM    159  CB  ALA A  10      15.614   8.223  -6.452  1.00  1.12           C  
ATOM    160  H   ALA A  10      12.903   9.094  -5.190  1.00  1.12           H  
ATOM    161  HA  ALA A  10      15.034   9.081  -4.588  1.00  1.12           H  
ATOM    162 1HB  ALA A  10      16.661   8.156  -6.165  1.00  1.12           H  
ATOM    163 2HB  ALA A  10      15.117   7.274  -6.247  1.00  1.12           H  
ATOM    164 3HB  ALA A  10      15.547   8.445  -7.511  1.00  1.12           H  
ATOM    165  N   HIS A  11      15.050  11.725  -6.174  1.00  1.35           N  
ATOM    166  CA  HIS A  11      15.702  13.004  -6.423  1.00  1.35           C  
ATOM    167  C   HIS A  11      15.020  14.154  -5.690  1.00  1.35           C  
ATOM    168  O   HIS A  11      14.955  15.271  -6.207  1.00  1.35           O  
ATOM    169  CB  HIS A  11      15.728  13.282  -7.933  1.00  1.35           C  
ATOM    170  CG  HIS A  11      16.531  12.274  -8.736  1.00  1.35           C  
ATOM    171  ND1 HIS A  11      16.024  11.049  -9.124  1.00  1.35           N  
ATOM    172  CD2 HIS A  11      17.797  12.325  -9.218  1.00  1.35           C  
ATOM    173  CE1 HIS A  11      16.943  10.389  -9.803  1.00  1.35           C  
ATOM    174  NE2 HIS A  11      18.030  11.143  -9.881  1.00  1.35           N  
ATOM    175  H   HIS A  11      14.048  11.659  -6.269  1.00  1.35           H  
ATOM    176  HA  HIS A  11      16.732  12.960  -6.072  1.00  1.35           H  
ATOM    177 1HB  HIS A  11      14.706  13.277  -8.314  1.00  1.35           H  
ATOM    178 2HB  HIS A  11      16.141  14.272  -8.113  1.00  1.35           H  
ATOM    179  HD1 HIS A  11      15.105  10.676  -8.902  1.00  1.35           H  
ATOM    180  HD2 HIS A  11      18.577  13.084  -9.167  1.00  1.35           H  
ATOM    181  HE1 HIS A  11      16.730   9.395 -10.193  1.00  1.35           H  
ATOM    182  N   THR A  12      14.493  13.874  -4.504  1.00  1.55           N  
ATOM    183  CA  THR A  12      13.786  14.889  -3.728  1.00  1.55           C  
ATOM    184  C   THR A  12      14.232  14.922  -2.260  1.00  1.55           C  
ATOM    185  O   THR A  12      14.380  13.877  -1.628  1.00  1.55           O  
ATOM    186  CB  THR A  12      12.277  14.648  -3.835  1.00  1.55           C  
ATOM    187  OG1 THR A  12      11.899  14.673  -5.219  1.00  1.55           O  
ATOM    188  CG2 THR A  12      11.505  15.720  -3.099  1.00  1.55           C  
ATOM    189  H   THR A  12      14.596  12.941  -4.134  1.00  1.55           H  
ATOM    190  HA  THR A  12      14.005  15.866  -4.158  1.00  1.55           H  
ATOM    191  HB  THR A  12      12.042  13.675  -3.414  1.00  1.55           H  
ATOM    192  HG1 THR A  12      12.202  15.498  -5.620  1.00  1.55           H  
ATOM    193 1HG2 THR A  12      10.448  15.540  -3.180  1.00  1.55           H  
ATOM    194 2HG2 THR A  12      11.774  15.691  -2.084  1.00  1.55           H  
ATOM    195 3HG2 THR A  12      11.739  16.696  -3.518  1.00  1.55           H  
ATOM    196  N   ASP A  13      14.433  16.131  -1.722  1.00  1.63           N  
ATOM    197  CA  ASP A  13      14.824  16.315  -0.318  1.00  1.63           C  
ATOM    198  C   ASP A  13      13.670  16.071   0.665  1.00  1.63           C  
ATOM    199  O   ASP A  13      13.871  15.575   1.773  1.00  1.63           O  
ATOM    200  CB  ASP A  13      15.349  17.732  -0.108  1.00  1.63           C  
ATOM    201  CG  ASP A  13      16.670  17.994  -0.815  1.00  1.63           C  
ATOM    202  OD1 ASP A  13      17.291  17.055  -1.252  1.00  1.63           O  
ATOM    203  OD2 ASP A  13      17.040  19.136  -0.922  1.00  1.63           O  
ATOM    204  H   ASP A  13      14.309  16.944  -2.307  1.00  1.63           H  
ATOM    205  HA  ASP A  13      15.620  15.605  -0.089  1.00  1.63           H  
ATOM    206 1HB  ASP A  13      14.611  18.450  -0.464  1.00  1.63           H  
ATOM    207 2HB  ASP A  13      15.484  17.910   0.959  1.00  1.63           H  
ATOM    208  N   ARG A  14      12.466  16.456   0.258  1.00  1.54           N  
ATOM    209  CA  ARG A  14      11.269  16.297   1.076  1.00  1.54           C  
ATOM    210  C   ARG A  14      10.769  14.869   0.907  1.00  1.54           C  
ATOM    211  O   ARG A  14      10.962  14.270  -0.147  1.00  1.54           O  
ATOM    212  CB  ARG A  14      10.228  17.323   0.684  1.00  1.54           C  
ATOM    213  CG  ARG A  14      10.683  18.759   0.970  1.00  1.54           C  
ATOM    214  CD  ARG A  14       9.689  19.778   0.571  1.00  1.54           C  
ATOM    215  NE  ARG A  14       8.494  19.709   1.384  1.00  1.54           N  
ATOM    216  CZ  ARG A  14       7.403  20.480   1.216  1.00  1.54           C  
ATOM    217  NH1 ARG A  14       7.360  21.387   0.268  1.00  1.54           N  
ATOM    218  NH2 ARG A  14       6.366  20.329   2.006  1.00  1.54           N  
ATOM    219  H   ARG A  14      12.382  16.863  -0.659  1.00  1.54           H  
ATOM    220  HA  ARG A  14      11.531  16.454   2.122  1.00  1.54           H  
ATOM    221 1HB  ARG A  14      10.005  17.238  -0.380  1.00  1.54           H  
ATOM    222 2HB  ARG A  14       9.304  17.142   1.232  1.00  1.54           H  
ATOM    223 1HG  ARG A  14      10.870  18.867   2.038  1.00  1.54           H  
ATOM    224 2HG  ARG A  14      11.607  18.955   0.423  1.00  1.54           H  
ATOM    225 1HD  ARG A  14      10.121  20.771   0.684  1.00  1.54           H  
ATOM    226 2HD  ARG A  14       9.410  19.623  -0.466  1.00  1.54           H  
ATOM    227  HE  ARG A  14       8.474  19.026   2.128  1.00  1.54           H  
ATOM    228 1HH1 ARG A  14       8.151  21.519  -0.344  1.00  1.54           H  
ATOM    229 2HH1 ARG A  14       6.523  21.958   0.163  1.00  1.54           H  
ATOM    230 1HH2 ARG A  14       6.379  19.639   2.740  1.00  1.54           H  
ATOM    231 2HH2 ARG A  14       5.533  20.909   1.853  1.00  1.54           H  
ATOM    232  N   ASP A  15      10.114  14.310   1.922  1.00  1.34           N  
ATOM    233  CA  ASP A  15       9.750  12.902   1.801  1.00  1.34           C  
ATOM    234  C   ASP A  15       8.382  12.509   2.401  1.00  1.34           C  
ATOM    235  O   ASP A  15       8.350  11.737   3.356  1.00  1.34           O  
ATOM    236  CB  ASP A  15      10.854  12.129   2.531  1.00  1.34           C  
ATOM    237  CG  ASP A  15      10.926  10.658   2.280  1.00  1.34           C  
ATOM    238  OD1 ASP A  15      10.558  10.208   1.203  1.00  1.34           O  
ATOM    239  OD2 ASP A  15      11.383   9.963   3.156  1.00  1.34           O  
ATOM    240  H   ASP A  15       9.932  14.824   2.772  1.00  1.34           H  
ATOM    241  HA  ASP A  15       9.762  12.628   0.749  1.00  1.34           H  
ATOM    242 1HB  ASP A  15      11.823  12.556   2.249  1.00  1.34           H  
ATOM    243 2HB  ASP A  15      10.743  12.282   3.605  1.00  1.34           H  
ATOM    244  N   PRO A  16       7.245  13.035   1.901  1.00  1.11           N  
ATOM    245  CA  PRO A  16       5.901  12.727   2.373  1.00  1.11           C  
ATOM    246  C   PRO A  16       5.481  11.295   2.055  1.00  1.11           C  
ATOM    247  O   PRO A  16       5.960  10.683   1.094  1.00  1.11           O  
ATOM    248  CB  PRO A  16       5.030  13.746   1.624  1.00  1.11           C  
ATOM    249  CG  PRO A  16       5.812  14.100   0.403  1.00  1.11           C  
ATOM    250  CD  PRO A  16       7.282  14.067   0.860  1.00  1.11           C  
ATOM    251  HA  PRO A  16       5.856  12.903   3.458  1.00  1.11           H  
ATOM    252 1HB  PRO A  16       4.056  13.292   1.379  1.00  1.11           H  
ATOM    253 2HB  PRO A  16       4.823  14.613   2.267  1.00  1.11           H  
ATOM    254 1HG  PRO A  16       5.578  13.384  -0.383  1.00  1.11           H  
ATOM    255 2HG  PRO A  16       5.485  15.076   0.035  1.00  1.11           H  
ATOM    256 1HD  PRO A  16       7.947  13.802   0.054  1.00  1.11           H  
ATOM    257 2HD  PRO A  16       7.545  15.038   1.297  1.00  1.11           H  
ATOM    258  N   LEU A  17       4.559  10.768   2.863  1.00  0.91           N  
ATOM    259  CA  LEU A  17       4.031   9.419   2.660  1.00  0.91           C  
ATOM    260  C   LEU A  17       2.841   9.410   1.701  1.00  0.91           C  
ATOM    261  O   LEU A  17       1.841  10.098   1.927  1.00  0.91           O  
ATOM    262  CB  LEU A  17       3.627   8.806   4.002  1.00  0.91           C  
ATOM    263  CG  LEU A  17       3.106   7.387   3.926  1.00  0.91           C  
ATOM    264  CD1 LEU A  17       4.242   6.485   3.442  1.00  0.91           C  
ATOM    265  CD2 LEU A  17       2.602   6.944   5.289  1.00  0.91           C  
ATOM    266  H   LEU A  17       4.215  11.313   3.641  1.00  0.91           H  
ATOM    267  HA  LEU A  17       4.816   8.803   2.227  1.00  0.91           H  
ATOM    268 1HB  LEU A  17       4.501   8.802   4.654  1.00  0.91           H  
ATOM    269 2HB  LEU A  17       2.855   9.425   4.455  1.00  0.91           H  
ATOM    270  HG  LEU A  17       2.295   7.343   3.209  1.00  0.91           H  
ATOM    271 1HD1 LEU A  17       3.915   5.462   3.361  1.00  0.91           H  
ATOM    272 2HD1 LEU A  17       4.574   6.831   2.477  1.00  0.91           H  
ATOM    273 3HD1 LEU A  17       5.063   6.535   4.148  1.00  0.91           H  
ATOM    274 1HD2 LEU A  17       2.231   5.922   5.226  1.00  0.91           H  
ATOM    275 2HD2 LEU A  17       3.420   6.990   6.009  1.00  0.91           H  
ATOM    276 3HD2 LEU A  17       1.797   7.603   5.611  1.00  0.91           H  
ATOM    277  N   ILE A  18       2.984   8.649   0.619  1.00  0.77           N  
ATOM    278  CA  ILE A  18       2.023   8.552  -0.468  1.00  0.77           C  
ATOM    279  C   ILE A  18       1.228   7.242  -0.522  1.00  0.77           C  
ATOM    280  O   ILE A  18       1.783   6.144  -0.611  1.00  0.77           O  
ATOM    281  CB  ILE A  18       2.785   8.807  -1.766  1.00  0.77           C  
ATOM    282  CG1 ILE A  18       3.327  10.281  -1.693  1.00  0.77           C  
ATOM    283  CG2 ILE A  18       1.903   8.543  -2.982  1.00  0.77           C  
ATOM    284  CD1 ILE A  18       4.367  10.645  -2.651  1.00  0.77           C  
ATOM    285  H   ILE A  18       3.833   8.106   0.515  1.00  0.77           H  
ATOM    286  HA  ILE A  18       1.332   9.368  -0.340  1.00  0.77           H  
ATOM    287  HB  ILE A  18       3.649   8.147  -1.806  1.00  0.77           H  
ATOM    288 1HG1 ILE A  18       2.487  10.934  -1.871  1.00  0.77           H  
ATOM    289 2HG1 ILE A  18       3.717  10.477  -0.701  1.00  0.77           H  
ATOM    290 1HG2 ILE A  18       2.475   8.716  -3.880  1.00  0.77           H  
ATOM    291 2HG2 ILE A  18       1.562   7.515  -2.972  1.00  0.77           H  
ATOM    292 3HG2 ILE A  18       1.038   9.203  -2.953  1.00  0.77           H  
ATOM    293 1HD1 ILE A  18       4.633  11.686  -2.513  1.00  0.77           H  
ATOM    294 2HD1 ILE A  18       5.210  10.031  -2.462  1.00  0.77           H  
ATOM    295 3HD1 ILE A  18       4.029  10.491  -3.635  1.00  0.77           H  
ATOM    296  N   ARG A  19      -0.101   7.358  -0.464  1.00  0.69           N  
ATOM    297  CA  ARG A  19      -0.956   6.169  -0.396  1.00  0.69           C  
ATOM    298  C   ARG A  19      -1.289   5.524  -1.744  1.00  0.69           C  
ATOM    299  O   ARG A  19      -1.488   4.311  -1.810  1.00  0.69           O  
ATOM    300  CB  ARG A  19      -2.274   6.476   0.314  1.00  0.69           C  
ATOM    301  CG  ARG A  19      -2.132   6.837   1.798  1.00  0.69           C  
ATOM    302  CD  ARG A  19      -3.451   6.798   2.556  1.00  0.69           C  
ATOM    303  NE  ARG A  19      -4.443   7.832   2.195  1.00  0.69           N  
ATOM    304  CZ  ARG A  19      -5.755   7.738   2.517  1.00  0.69           C  
ATOM    305  NH1 ARG A  19      -6.208   6.684   3.161  1.00  0.69           N  
ATOM    306  NH2 ARG A  19      -6.573   8.709   2.181  1.00  0.69           N  
ATOM    307  H   ARG A  19      -0.500   8.295  -0.430  1.00  0.69           H  
ATOM    308  HA  ARG A  19      -0.436   5.426   0.201  1.00  0.69           H  
ATOM    309 1HB  ARG A  19      -2.766   7.318  -0.190  1.00  0.69           H  
ATOM    310 2HB  ARG A  19      -2.937   5.617   0.236  1.00  0.69           H  
ATOM    311 1HG  ARG A  19      -1.443   6.144   2.274  1.00  0.69           H  
ATOM    312 2HG  ARG A  19      -1.728   7.850   1.871  1.00  0.69           H  
ATOM    313 1HD  ARG A  19      -3.913   5.826   2.388  1.00  0.69           H  
ATOM    314 2HD  ARG A  19      -3.238   6.904   3.618  1.00  0.69           H  
ATOM    315  HE  ARG A  19      -4.155   8.694   1.701  1.00  0.69           H  
ATOM    316 1HH1 ARG A  19      -5.576   5.941   3.418  1.00  0.69           H  
ATOM    317 2HH1 ARG A  19      -7.187   6.622   3.398  1.00  0.69           H  
ATOM    318 1HH2 ARG A  19      -6.178   9.517   1.693  1.00  0.69           H  
ATOM    319 2HH2 ARG A  19      -7.551   8.661   2.413  1.00  0.69           H  
ATOM    320  N   GLU A  20      -1.369   6.331  -2.800  1.00  0.66           N  
ATOM    321  CA  GLU A  20      -1.747   5.871  -4.145  1.00  0.66           C  
ATOM    322  C   GLU A  20      -1.267   6.870  -5.203  1.00  0.66           C  
ATOM    323  O   GLU A  20      -0.999   8.029  -4.875  1.00  0.66           O  
ATOM    324  CB  GLU A  20      -3.271   5.646  -4.219  1.00  0.66           C  
ATOM    325  CG  GLU A  20      -3.840   5.049  -5.545  1.00  0.66           C  
ATOM    326  CD  GLU A  20      -3.253   3.697  -5.979  1.00  0.66           C  
ATOM    327  OE1 GLU A  20      -2.171   3.708  -6.535  1.00  0.66           O  
ATOM    328  OE2 GLU A  20      -3.884   2.681  -5.772  1.00  0.66           O  
ATOM    329  H   GLU A  20      -1.190   7.312  -2.657  1.00  0.66           H  
ATOM    330  HA  GLU A  20      -1.266   4.919  -4.341  1.00  0.66           H  
ATOM    331 1HB  GLU A  20      -3.576   4.984  -3.410  1.00  0.66           H  
ATOM    332 2HB  GLU A  20      -3.776   6.597  -4.058  1.00  0.66           H  
ATOM    333 1HG  GLU A  20      -4.908   4.904  -5.393  1.00  0.66           H  
ATOM    334 2HG  GLU A  20      -3.737   5.770  -6.347  1.00  0.66           H  
ATOM    335  N   LEU A  21      -1.148   6.413  -6.449  1.00  0.66           N  
ATOM    336  CA  LEU A  21      -0.801   7.306  -7.556  1.00  0.66           C  
ATOM    337  C   LEU A  21      -2.021   7.613  -8.422  1.00  0.66           C  
ATOM    338  O   LEU A  21      -2.856   6.738  -8.648  1.00  0.66           O  
ATOM    339  CB  LEU A  21       0.216   6.671  -8.490  1.00  0.66           C  
ATOM    340  CG  LEU A  21       1.477   6.215  -7.954  1.00  0.66           C  
ATOM    341  CD1 LEU A  21       2.242   5.655  -9.083  1.00  0.66           C  
ATOM    342  CD2 LEU A  21       2.172   7.303  -7.322  1.00  0.66           C  
ATOM    343  H   LEU A  21      -1.369   5.427  -6.625  1.00  0.66           H  
ATOM    344  HA  LEU A  21      -0.408   8.238  -7.155  1.00  0.66           H  
ATOM    345 1HB  LEU A  21      -0.252   5.809  -8.949  1.00  0.66           H  
ATOM    346 2HB  LEU A  21       0.444   7.392  -9.278  1.00  0.66           H  
ATOM    347  HG  LEU A  21       1.309   5.435  -7.230  1.00  0.66           H  
ATOM    348 1HD1 LEU A  21       3.187   5.311  -8.729  1.00  0.66           H  
ATOM    349 2HD1 LEU A  21       1.680   4.829  -9.521  1.00  0.66           H  
ATOM    350 3HD1 LEU A  21       2.403   6.422  -9.832  1.00  0.66           H  
ATOM    351 1HD2 LEU A  21       3.129   6.954  -6.936  1.00  0.66           H  
ATOM    352 2HD2 LEU A  21       2.327   8.084  -8.065  1.00  0.66           H  
ATOM    353 3HD2 LEU A  21       1.562   7.671  -6.508  1.00  0.66           H  
ATOM    354  N   THR A  22      -2.090   8.815  -8.983  1.00  0.67           N  
ATOM    355  CA  THR A  22      -3.170   9.093  -9.921  1.00  0.67           C  
ATOM    356  C   THR A  22      -2.856  10.087 -11.040  1.00  0.67           C  
ATOM    357  O   THR A  22      -2.045  10.997 -10.900  1.00  0.67           O  
ATOM    358  CB  THR A  22      -4.435   9.534  -9.174  1.00  0.67           C  
ATOM    359  OG1 THR A  22      -5.500   9.712 -10.130  1.00  0.67           O  
ATOM    360  CG2 THR A  22      -4.238  10.769  -8.413  1.00  0.67           C  
ATOM    361  H   THR A  22      -1.412   9.530  -8.724  1.00  0.67           H  
ATOM    362  HA  THR A  22      -3.418   8.151 -10.410  1.00  0.67           H  
ATOM    363  HB  THR A  22      -4.723   8.746  -8.476  1.00  0.67           H  
ATOM    364  HG1 THR A  22      -6.267  10.093  -9.675  1.00  0.67           H  
ATOM    365 1HG2 THR A  22      -5.175  10.991  -7.918  1.00  0.67           H  
ATOM    366 2HG2 THR A  22      -3.447  10.631  -7.674  1.00  0.67           H  
ATOM    367 3HG2 THR A  22      -3.975  11.560  -9.076  1.00  0.67           H  
ATOM    368  N   LEU A  23      -3.547   9.886 -12.155  1.00  0.69           N  
ATOM    369  CA  LEU A  23      -3.503  10.719 -13.360  1.00  0.69           C  
ATOM    370  C   LEU A  23      -4.796  11.494 -13.586  1.00  0.69           C  
ATOM    371  O   LEU A  23      -5.002  12.090 -14.645  1.00  0.69           O  
ATOM    372  CB  LEU A  23      -3.196   9.823 -14.557  1.00  0.69           C  
ATOM    373  CG  LEU A  23      -1.815   9.231 -14.563  1.00  0.69           C  
ATOM    374  CD1 LEU A  23      -1.695   8.122 -15.574  1.00  0.69           C  
ATOM    375  CD2 LEU A  23      -0.880  10.313 -14.935  1.00  0.69           C  
ATOM    376  H   LEU A  23      -4.182   9.095 -12.157  1.00  0.69           H  
ATOM    377  HA  LEU A  23      -2.691  11.443 -13.244  1.00  0.69           H  
ATOM    378 1HB  LEU A  23      -3.916   9.004 -14.580  1.00  0.69           H  
ATOM    379 2HB  LEU A  23      -3.311  10.412 -15.467  1.00  0.69           H  
ATOM    380  HG  LEU A  23      -1.578   8.876 -13.600  1.00  0.69           H  
ATOM    381 1HD1 LEU A  23      -0.688   7.728 -15.556  1.00  0.69           H  
ATOM    382 2HD1 LEU A  23      -2.391   7.328 -15.307  1.00  0.69           H  
ATOM    383 3HD1 LEU A  23      -1.928   8.495 -16.569  1.00  0.69           H  
ATOM    384 1HD2 LEU A  23       0.119   9.942 -14.932  1.00  0.69           H  
ATOM    385 2HD2 LEU A  23      -1.124  10.691 -15.928  1.00  0.69           H  
ATOM    386 3HD2 LEU A  23      -0.983  11.106 -14.221  1.00  0.69           H  
ATOM    387  N   ASP A  24      -5.673  11.473 -12.590  1.00  0.70           N  
ATOM    388  CA  ASP A  24      -6.962  12.149 -12.680  1.00  0.70           C  
ATOM    389  C   ASP A  24      -7.255  12.824 -11.362  1.00  0.70           C  
ATOM    390  O   ASP A  24      -7.413  12.166 -10.331  1.00  0.70           O  
ATOM    391  CB  ASP A  24      -8.073  11.167 -13.062  1.00  0.70           C  
ATOM    392  CG  ASP A  24      -9.499  11.791 -13.326  1.00  0.70           C  
ATOM    393  OD1 ASP A  24      -9.895  12.784 -12.711  1.00  0.70           O  
ATOM    394  OD2 ASP A  24     -10.186  11.236 -14.162  1.00  0.70           O  
ATOM    395  H   ASP A  24      -5.446  10.957 -11.742  1.00  0.70           H  
ATOM    396  HA  ASP A  24      -6.905  12.919 -13.452  1.00  0.70           H  
ATOM    397 1HB  ASP A  24      -7.771  10.630 -13.966  1.00  0.70           H  
ATOM    398 2HB  ASP A  24      -8.170  10.424 -12.271  1.00  0.70           H  
ATOM    399  N   SER A  25      -7.316  14.151 -11.392  1.00  0.70           N  
ATOM    400  CA  SER A  25      -7.491  14.934 -10.182  1.00  0.70           C  
ATOM    401  C   SER A  25      -8.782  14.605  -9.432  1.00  0.70           C  
ATOM    402  O   SER A  25      -8.859  14.767  -8.216  1.00  0.70           O  
ATOM    403  CB  SER A  25      -7.487  16.402 -10.521  1.00  0.70           C  
ATOM    404  OG  SER A  25      -8.603  16.741 -11.298  1.00  0.70           O  
ATOM    405  H   SER A  25      -7.214  14.622 -12.279  1.00  0.70           H  
ATOM    406  HA  SER A  25      -6.638  14.750  -9.543  1.00  0.70           H  
ATOM    407 1HB  SER A  25      -7.493  16.984  -9.598  1.00  0.70           H  
ATOM    408 2HB  SER A  25      -6.570  16.650 -11.053  1.00  0.70           H  
ATOM    409  HG  SER A  25      -9.345  16.271 -10.906  1.00  0.70           H  
ATOM    410  N   ARG A  26      -9.792  14.059 -10.112  1.00  0.69           N  
ATOM    411  CA  ARG A  26     -11.053  13.796  -9.429  1.00  0.69           C  
ATOM    412  C   ARG A  26     -10.943  12.609  -8.484  1.00  0.69           C  
ATOM    413  O   ARG A  26     -11.788  12.437  -7.597  1.00  0.69           O  
ATOM    414  CB  ARG A  26     -12.150  13.532 -10.436  1.00  0.69           C  
ATOM    415  CG  ARG A  26     -12.508  14.724 -11.298  1.00  0.69           C  
ATOM    416  CD  ARG A  26     -13.467  14.349 -12.351  1.00  0.69           C  
ATOM    417  NE  ARG A  26     -12.863  13.408 -13.271  1.00  0.69           N  
ATOM    418  CZ  ARG A  26     -13.496  12.810 -14.300  1.00  0.69           C  
ATOM    419  NH1 ARG A  26     -14.767  13.077 -14.559  1.00  0.69           N  
ATOM    420  NH2 ARG A  26     -12.830  11.951 -15.045  1.00  0.69           N  
ATOM    421  H   ARG A  26      -9.704  13.823 -11.111  1.00  0.69           H  
ATOM    422  HA  ARG A  26     -11.321  14.678  -8.848  1.00  0.69           H  
ATOM    423 1HB  ARG A  26     -11.843  12.720 -11.098  1.00  0.69           H  
ATOM    424 2HB  ARG A  26     -13.051  13.208  -9.918  1.00  0.69           H  
ATOM    425 1HG  ARG A  26     -12.944  15.508 -10.682  1.00  0.69           H  
ATOM    426 2HG  ARG A  26     -11.601  15.093 -11.782  1.00  0.69           H  
ATOM    427 1HD  ARG A  26     -14.343  13.881 -11.906  1.00  0.69           H  
ATOM    428 2HD  ARG A  26     -13.765  15.233 -12.910  1.00  0.69           H  
ATOM    429  HE  ARG A  26     -11.861  13.163 -13.114  1.00  0.69           H  
ATOM    430 1HH1 ARG A  26     -15.272  13.736 -13.983  1.00  0.69           H  
ATOM    431 2HH1 ARG A  26     -15.229  12.622 -15.331  1.00  0.69           H  
ATOM    432 1HH2 ARG A  26     -11.837  11.742 -14.809  1.00  0.69           H  
ATOM    433 2HH2 ARG A  26     -13.274  11.489 -15.815  1.00  0.69           H  
ATOM    434  N   ASN A  27      -9.906  11.787  -8.685  1.00  0.68           N  
ATOM    435  CA  ASN A  27      -9.693  10.606  -7.872  1.00  0.68           C  
ATOM    436  C   ASN A  27      -8.636  10.862  -6.803  1.00  0.68           C  
ATOM    437  O   ASN A  27      -8.216   9.935  -6.112  1.00  0.68           O  
ATOM    438  CB  ASN A  27      -9.302   9.424  -8.733  1.00  0.68           C  
ATOM    439  CG  ASN A  27     -10.422   8.982  -9.660  1.00  0.68           C  
ATOM    440  OD1 ASN A  27     -11.604   9.014  -9.299  1.00  0.68           O  
ATOM    441  ND2 ASN A  27     -10.065   8.546 -10.841  1.00  0.68           N  
ATOM    442  H   ASN A  27      -9.220  11.996  -9.412  1.00  0.68           H  
ATOM    443  HA  ASN A  27     -10.622  10.365  -7.357  1.00  0.68           H  
ATOM    444 1HB  ASN A  27      -8.434   9.697  -9.339  1.00  0.68           H  
ATOM    445 2HB  ASN A  27      -9.011   8.589  -8.098  1.00  0.68           H  
ATOM    446 1HD2 ASN A  27     -10.760   8.238 -11.493  1.00  0.68           H  
ATOM    447 2HD2 ASN A  27      -9.099   8.504 -11.089  1.00  0.68           H  
ATOM    448  N   VAL A  28      -8.215  12.120  -6.655  1.00  0.67           N  
ATOM    449  CA  VAL A  28      -7.236  12.462  -5.637  1.00  0.67           C  
ATOM    450  C   VAL A  28      -7.878  12.535  -4.275  1.00  0.67           C  
ATOM    451  O   VAL A  28      -8.926  13.166  -4.092  1.00  0.67           O  
ATOM    452  CB  VAL A  28      -6.552  13.810  -5.946  1.00  0.67           C  
ATOM    453  CG1 VAL A  28      -5.673  14.244  -4.795  1.00  0.67           C  
ATOM    454  CG2 VAL A  28      -5.677  13.680  -7.134  1.00  0.67           C  
ATOM    455  H   VAL A  28      -8.576  12.870  -7.246  1.00  0.67           H  
ATOM    456  HA  VAL A  28      -6.471  11.681  -5.613  1.00  0.67           H  
ATOM    457  HB  VAL A  28      -7.323  14.559  -6.123  1.00  0.67           H  
ATOM    458 1HG1 VAL A  28      -5.224  15.176  -5.053  1.00  0.67           H  
ATOM    459 2HG1 VAL A  28      -6.265  14.371  -3.886  1.00  0.67           H  
ATOM    460 3HG1 VAL A  28      -4.903  13.504  -4.620  1.00  0.67           H  
ATOM    461 1HG2 VAL A  28      -5.215  14.635  -7.358  1.00  0.67           H  
ATOM    462 2HG2 VAL A  28      -4.912  12.961  -6.906  1.00  0.67           H  
ATOM    463 3HG2 VAL A  28      -6.264  13.340  -7.971  1.00  0.67           H  
ATOM    464  N   ARG A  29      -7.244  11.885  -3.322  1.00  0.66           N  
ATOM    465  CA  ARG A  29      -7.692  11.866  -1.953  1.00  0.66           C  
ATOM    466  C   ARG A  29      -6.490  12.222  -1.084  1.00  0.66           C  
ATOM    467  O   ARG A  29      -5.364  12.245  -1.592  1.00  0.66           O  
ATOM    468  CB  ARG A  29      -8.224  10.479  -1.620  1.00  0.66           C  
ATOM    469  CG  ARG A  29      -9.431  10.056  -2.464  1.00  0.66           C  
ATOM    470  CD  ARG A  29     -10.643  10.857  -2.148  1.00  0.66           C  
ATOM    471  NE  ARG A  29     -11.804  10.395  -2.895  1.00  0.66           N  
ATOM    472  CZ  ARG A  29     -12.174  10.826  -4.133  1.00  0.66           C  
ATOM    473  NH1 ARG A  29     -11.484  11.748  -4.785  1.00  0.66           N  
ATOM    474  NH2 ARG A  29     -13.256  10.306  -4.695  1.00  0.66           N  
ATOM    475  H   ARG A  29      -6.435  11.306  -3.573  1.00  0.66           H  
ATOM    476  HA  ARG A  29      -8.482  12.604  -1.837  1.00  0.66           H  
ATOM    477 1HB  ARG A  29      -7.432   9.749  -1.813  1.00  0.66           H  
ATOM    478 2HB  ARG A  29      -8.496  10.385  -0.586  1.00  0.66           H  
ATOM    479 1HG  ARG A  29      -9.206  10.159  -3.525  1.00  0.66           H  
ATOM    480 2HG  ARG A  29      -9.655   9.012  -2.252  1.00  0.66           H  
ATOM    481 1HD  ARG A  29     -10.866  10.777  -1.085  1.00  0.66           H  
ATOM    482 2HD  ARG A  29     -10.466  11.902  -2.402  1.00  0.66           H  
ATOM    483  HE  ARG A  29     -12.380   9.689  -2.460  1.00  0.66           H  
ATOM    484 1HH1 ARG A  29     -10.638  12.178  -4.382  1.00  0.66           H  
ATOM    485 2HH1 ARG A  29     -11.788  12.044  -5.725  1.00  0.66           H  
ATOM    486 1HH2 ARG A  29     -13.788   9.603  -4.205  1.00  0.66           H  
ATOM    487 2HH2 ARG A  29     -13.553  10.611  -5.614  1.00  0.66           H  
ATOM    488  N   PRO A  30      -6.672  12.593   0.186  1.00  0.65           N  
ATOM    489  CA  PRO A  30      -5.575  12.894   1.062  1.00  0.65           C  
ATOM    490  C   PRO A  30      -4.557  11.782   1.064  1.00  0.65           C  
ATOM    491  O   PRO A  30      -4.888  10.602   1.234  1.00  0.65           O  
ATOM    492  CB  PRO A  30      -6.268  13.055   2.406  1.00  0.65           C  
ATOM    493  CG  PRO A  30      -7.655  13.566   2.039  1.00  0.65           C  
ATOM    494  CD  PRO A  30      -8.015  12.820   0.777  1.00  0.65           C  
ATOM    495  HA  PRO A  30      -5.128  13.829   0.765  1.00  0.65           H  
ATOM    496 1HB  PRO A  30      -6.282  12.096   2.940  1.00  0.65           H  
ATOM    497 2HB  PRO A  30      -5.704  13.763   3.031  1.00  0.65           H  
ATOM    498 1HG  PRO A  30      -8.362  13.385   2.861  1.00  0.65           H  
ATOM    499 2HG  PRO A  30      -7.625  14.658   1.881  1.00  0.65           H  
ATOM    500 1HD  PRO A  30      -8.516  11.887   1.035  1.00  0.65           H  
ATOM    501 2HD  PRO A  30      -8.630  13.479   0.148  1.00  0.65           H  
ATOM    502  N   GLY A  31      -3.306  12.175   0.932  1.00  0.64           N  
ATOM    503  CA  GLY A  31      -2.225  11.205   0.916  1.00  0.64           C  
ATOM    504  C   GLY A  31      -1.815  10.747  -0.494  1.00  0.64           C  
ATOM    505  O   GLY A  31      -0.803  10.078  -0.641  1.00  0.64           O  
ATOM    506  H   GLY A  31      -3.125  13.171   0.774  1.00  0.64           H  
ATOM    507 1HA  GLY A  31      -1.370  11.612   1.447  1.00  0.64           H  
ATOM    508 2HA  GLY A  31      -2.532  10.332   1.487  1.00  0.64           H  
ATOM    509  N   ASP A  32      -2.568  11.101  -1.526  1.00  0.64           N  
ATOM    510  CA  ASP A  32      -2.223  10.677  -2.895  1.00  0.64           C  
ATOM    511  C   ASP A  32      -1.133  11.485  -3.617  1.00  0.64           C  
ATOM    512  O   ASP A  32      -0.870  12.648  -3.284  1.00  0.64           O  
ATOM    513  CB  ASP A  32      -3.470  10.677  -3.755  1.00  0.64           C  
ATOM    514  CG  ASP A  32      -4.415   9.591  -3.369  1.00  0.64           C  
ATOM    515  OD1 ASP A  32      -3.999   8.709  -2.667  1.00  0.64           O  
ATOM    516  OD2 ASP A  32      -5.564   9.685  -3.696  1.00  0.64           O  
ATOM    517  H   ASP A  32      -3.426  11.640  -1.376  1.00  0.64           H  
ATOM    518  HA  ASP A  32      -1.870   9.647  -2.839  1.00  0.64           H  
ATOM    519 1HB  ASP A  32      -3.973  11.629  -3.657  1.00  0.64           H  
ATOM    520 2HB  ASP A  32      -3.193  10.548  -4.806  1.00  0.64           H  
ATOM    521  N   LEU A  33      -0.519  10.852  -4.625  1.00  0.65           N  
ATOM    522  CA  LEU A  33       0.395  11.521  -5.554  1.00  0.65           C  
ATOM    523  C   LEU A  33      -0.212  11.692  -6.930  1.00  0.65           C  
ATOM    524  O   LEU A  33      -0.536  10.718  -7.618  1.00  0.65           O  
ATOM    525  CB  LEU A  33       1.723  10.782  -5.669  1.00  0.65           C  
ATOM    526  CG  LEU A  33       2.732  11.237  -6.788  1.00  0.65           C  
ATOM    527  CD1 LEU A  33       3.186  12.653  -6.622  1.00  0.65           C  
ATOM    528  CD2 LEU A  33       3.961  10.349  -6.739  1.00  0.65           C  
ATOM    529  H   LEU A  33      -0.737   9.867  -4.784  1.00  0.65           H  
ATOM    530  HA  LEU A  33       0.609  12.501  -5.153  1.00  0.65           H  
ATOM    531 1HB  LEU A  33       2.216  10.916  -4.736  1.00  0.65           H  
ATOM    532 2HB  LEU A  33       1.516   9.745  -5.802  1.00  0.65           H  
ATOM    533  HG  LEU A  33       2.233  11.143  -7.746  1.00  0.65           H  
ATOM    534 1HD1 LEU A  33       3.871  12.909  -7.426  1.00  0.65           H  
ATOM    535 2HD1 LEU A  33       2.334  13.306  -6.668  1.00  0.65           H  
ATOM    536 3HD1 LEU A  33       3.685  12.761  -5.680  1.00  0.65           H  
ATOM    537 1HD2 LEU A  33       4.618  10.634  -7.523  1.00  0.65           H  
ATOM    538 2HD2 LEU A  33       4.464  10.463  -5.796  1.00  0.65           H  
ATOM    539 3HD2 LEU A  33       3.709   9.345  -6.863  1.00  0.65           H  
ATOM    540  N   PHE A  34      -0.364  12.942  -7.320  1.00  0.68           N  
ATOM    541  CA  PHE A  34      -0.948  13.278  -8.607  1.00  0.68           C  
ATOM    542  C   PHE A  34       0.152  13.522  -9.613  1.00  0.68           C  
ATOM    543  O   PHE A  34       1.102  14.245  -9.322  1.00  0.68           O  
ATOM    544  CB  PHE A  34      -1.890  14.467  -8.471  1.00  0.68           C  
ATOM    545  CG  PHE A  34      -2.483  15.008  -9.789  1.00  0.68           C  
ATOM    546  CD1 PHE A  34      -3.338  14.256 -10.579  1.00  0.68           C  
ATOM    547  CD2 PHE A  34      -2.192  16.313 -10.212  1.00  0.68           C  
ATOM    548  CE1 PHE A  34      -3.863  14.773 -11.746  1.00  0.68           C  
ATOM    549  CE2 PHE A  34      -2.729  16.826 -11.375  1.00  0.68           C  
ATOM    550  CZ  PHE A  34      -3.558  16.054 -12.141  1.00  0.68           C  
ATOM    551  H   PHE A  34      -0.040  13.681  -6.690  1.00  0.68           H  
ATOM    552  HA  PHE A  34      -1.536  12.431  -8.952  1.00  0.68           H  
ATOM    553 1HB  PHE A  34      -2.713  14.193  -7.817  1.00  0.68           H  
ATOM    554 2HB  PHE A  34      -1.365  15.263  -7.994  1.00  0.68           H  
ATOM    555  HD1 PHE A  34      -3.587  13.253 -10.287  1.00  0.68           H  
ATOM    556  HD2 PHE A  34      -1.544  16.934  -9.610  1.00  0.68           H  
ATOM    557  HE1 PHE A  34      -4.520  14.166 -12.358  1.00  0.68           H  
ATOM    558  HE2 PHE A  34      -2.497  17.845 -11.693  1.00  0.68           H  
ATOM    559  HZ  PHE A  34      -3.975  16.459 -13.063  1.00  0.68           H  
ATOM    560  N   LEU A  35       0.054  12.861 -10.758  1.00  0.76           N  
ATOM    561  CA  LEU A  35       1.039  12.971 -11.817  1.00  0.76           C  
ATOM    562  C   LEU A  35       0.481  13.824 -12.973  1.00  0.76           C  
ATOM    563  O   LEU A  35      -0.276  13.372 -13.837  1.00  0.76           O  
ATOM    564  CB  LEU A  35       1.422  11.553 -12.257  1.00  0.76           C  
ATOM    565  CG  LEU A  35       1.928  10.602 -11.093  1.00  0.76           C  
ATOM    566  CD1 LEU A  35       2.224   9.226 -11.615  1.00  0.76           C  
ATOM    567  CD2 LEU A  35       3.144  11.168 -10.460  1.00  0.76           C  
ATOM    568  H   LEU A  35      -0.751  12.256 -10.894  1.00  0.76           H  
ATOM    569  HA  LEU A  35       1.924  13.470 -11.425  1.00  0.76           H  
ATOM    570 1HB  LEU A  35       0.560  11.083 -12.669  1.00  0.76           H  
ATOM    571 2HB  LEU A  35       2.195  11.615 -13.016  1.00  0.76           H  
ATOM    572  HG  LEU A  35       1.131  10.505 -10.348  1.00  0.76           H  
ATOM    573 1HD1 LEU A  35       2.536   8.596 -10.788  1.00  0.76           H  
ATOM    574 2HD1 LEU A  35       1.342   8.812 -12.074  1.00  0.76           H  
ATOM    575 3HD1 LEU A  35       3.019   9.281 -12.335  1.00  0.76           H  
ATOM    576 1HD2 LEU A  35       3.470  10.511  -9.665  1.00  0.76           H  
ATOM    577 2HD2 LEU A  35       3.937  11.262 -11.197  1.00  0.76           H  
ATOM    578 3HD2 LEU A  35       2.893  12.137 -10.052  1.00  0.76           H  
ATOM    579  N   ALA A  36       0.844  15.092 -12.972  1.00  0.89           N  
ATOM    580  CA  ALA A  36       0.282  16.078 -13.883  1.00  0.89           C  
ATOM    581  C   ALA A  36       0.927  16.062 -15.263  1.00  0.89           C  
ATOM    582  O   ALA A  36       1.833  16.858 -15.559  1.00  0.89           O  
ATOM    583  CB  ALA A  36       0.402  17.434 -13.274  1.00  0.89           C  
ATOM    584  H   ALA A  36       1.518  15.412 -12.280  1.00  0.89           H  
ATOM    585  HA  ALA A  36      -0.777  15.848 -14.008  1.00  0.89           H  
ATOM    586 1HB  ALA A  36      -0.050  18.119 -13.921  1.00  0.89           H  
ATOM    587 2HB  ALA A  36      -0.093  17.449 -12.314  1.00  0.89           H  
ATOM    588 3HB  ALA A  36       1.435  17.681 -13.142  1.00  0.89           H  
ATOM    589  N   VAL A  37       0.475  15.113 -16.071  1.00  1.10           N  
ATOM    590  CA  VAL A  37       1.001  14.871 -17.407  1.00  1.10           C  
ATOM    591  C   VAL A  37       0.189  15.474 -18.582  1.00  1.10           C  
ATOM    592  O   VAL A  37      -1.021  15.243 -18.695  1.00  1.10           O  
ATOM    593  CB  VAL A  37       1.110  13.364 -17.626  1.00  1.10           C  
ATOM    594  CG1 VAL A  37       1.562  13.043 -19.007  1.00  1.10           C  
ATOM    595  CG2 VAL A  37       2.081  12.850 -16.698  1.00  1.10           C  
ATOM    596  H   VAL A  37      -0.233  14.493 -15.675  1.00  1.10           H  
ATOM    597  HA  VAL A  37       2.013  15.255 -17.387  1.00  1.10           H  
ATOM    598  HB  VAL A  37       0.138  12.896 -17.464  1.00  1.10           H  
ATOM    599 1HG1 VAL A  37       1.635  11.965 -19.117  1.00  1.10           H  
ATOM    600 2HG1 VAL A  37       0.854  13.426 -19.728  1.00  1.10           H  
ATOM    601 3HG1 VAL A  37       2.530  13.493 -19.171  1.00  1.10           H  
ATOM    602 1HG2 VAL A  37       2.181  11.808 -16.844  1.00  1.10           H  
ATOM    603 2HG2 VAL A  37       3.023  13.338 -16.907  1.00  1.10           H  
ATOM    604 3HG2 VAL A  37       1.768  13.054 -15.675  1.00  1.10           H  
ATOM    605  N   PRO A  38       0.829  16.237 -19.493  1.00  1.37           N  
ATOM    606  CA  PRO A  38       0.259  16.817 -20.693  1.00  1.37           C  
ATOM    607  C   PRO A  38       0.155  15.771 -21.788  1.00  1.37           C  
ATOM    608  O   PRO A  38       0.934  15.782 -22.743  1.00  1.37           O  
ATOM    609  CB  PRO A  38       1.249  17.913 -21.050  1.00  1.37           C  
ATOM    610  CG  PRO A  38       2.551  17.400 -20.569  1.00  1.37           C  
ATOM    611  CD  PRO A  38       2.227  16.616 -19.299  1.00  1.37           C  
ATOM    612  HA  PRO A  38      -0.712  17.242 -20.459  1.00  1.37           H  
ATOM    613 1HB  PRO A  38       1.226  18.102 -22.131  1.00  1.37           H  
ATOM    614 2HB  PRO A  38       0.947  18.841 -20.557  1.00  1.37           H  
ATOM    615 1HG  PRO A  38       3.033  16.781 -21.341  1.00  1.37           H  
ATOM    616 2HG  PRO A  38       3.218  18.249 -20.379  1.00  1.37           H  
ATOM    617 1HD  PRO A  38       2.898  15.751 -19.271  1.00  1.37           H  
ATOM    618 2HD  PRO A  38       2.312  17.264 -18.412  1.00  1.37           H  
ATOM    619  N   GLY A  39      -0.754  14.826 -21.609  1.00  1.64           N  
ATOM    620  CA  GLY A  39      -0.869  13.712 -22.541  1.00  1.64           C  
ATOM    621  C   GLY A  39      -1.635  14.109 -23.798  1.00  1.64           C  
ATOM    622  O   GLY A  39      -1.981  15.277 -23.984  1.00  1.64           O  
ATOM    623  H   GLY A  39      -1.356  14.882 -20.784  1.00  1.64           H  
ATOM    624 1HA  GLY A  39       0.127  13.359 -22.812  1.00  1.64           H  
ATOM    625 2HA  GLY A  39      -1.379  12.885 -22.049  1.00  1.64           H  
ATOM    626  N   ILE A  40      -1.932  13.125 -24.649  1.00  1.82           N  
ATOM    627  CA  ILE A  40      -2.623  13.366 -25.919  1.00  1.82           C  
ATOM    628  C   ILE A  40      -4.022  13.977 -25.759  1.00  1.82           C  
ATOM    629  O   ILE A  40      -4.525  14.639 -26.669  1.00  1.82           O  
ATOM    630  CB  ILE A  40      -2.707  12.065 -26.740  1.00  1.82           C  
ATOM    631  CG1 ILE A  40      -3.070  12.400 -28.189  1.00  1.82           C  
ATOM    632  CG2 ILE A  40      -3.712  11.095 -26.124  1.00  1.82           C  
ATOM    633  CD1 ILE A  40      -2.901  11.245 -29.146  1.00  1.82           C  
ATOM    634  H   ILE A  40      -1.629  12.184 -24.433  1.00  1.82           H  
ATOM    635  HA  ILE A  40      -2.022  14.073 -26.490  1.00  1.82           H  
ATOM    636  HB  ILE A  40      -1.729  11.595 -26.752  1.00  1.82           H  
ATOM    637 1HG1 ILE A  40      -4.107  12.733 -28.225  1.00  1.82           H  
ATOM    638 2HG1 ILE A  40      -2.432  13.218 -28.524  1.00  1.82           H  
ATOM    639 1HG2 ILE A  40      -3.738  10.189 -26.704  1.00  1.82           H  
ATOM    640 2HG2 ILE A  40      -3.412  10.861 -25.104  1.00  1.82           H  
ATOM    641 3HG2 ILE A  40      -4.702  11.537 -26.119  1.00  1.82           H  
ATOM    642 1HD1 ILE A  40      -3.171  11.565 -30.153  1.00  1.82           H  
ATOM    643 2HD1 ILE A  40      -1.862  10.909 -29.138  1.00  1.82           H  
ATOM    644 3HD1 ILE A  40      -3.548  10.436 -28.843  1.00  1.82           H  
ATOM    645  N   LYS A  41      -4.650  13.729 -24.614  1.00  1.83           N  
ATOM    646  CA  LYS A  41      -5.966  14.258 -24.310  1.00  1.83           C  
ATOM    647  C   LYS A  41      -6.004  14.688 -22.849  1.00  1.83           C  
ATOM    648  O   LYS A  41      -5.735  13.881 -21.961  1.00  1.83           O  
ATOM    649  CB  LYS A  41      -7.041  13.212 -24.621  1.00  1.83           C  
ATOM    650  CG  LYS A  41      -8.470  13.681 -24.419  1.00  1.83           C  
ATOM    651  CD  LYS A  41      -9.473  12.626 -24.863  1.00  1.83           C  
ATOM    652  CE  LYS A  41     -10.904  13.102 -24.649  1.00  1.83           C  
ATOM    653  NZ  LYS A  41     -11.898  12.081 -25.086  1.00  1.83           N  
ATOM    654  H   LYS A  41      -4.174  13.175 -23.921  1.00  1.83           H  
ATOM    655  HA  LYS A  41      -6.145  15.140 -24.925  1.00  1.83           H  
ATOM    656 1HB  LYS A  41      -6.941  12.892 -25.659  1.00  1.83           H  
ATOM    657 2HB  LYS A  41      -6.885  12.337 -23.992  1.00  1.83           H  
ATOM    658 1HG  LYS A  41      -8.626  13.869 -23.368  1.00  1.83           H  
ATOM    659 2HG  LYS A  41      -8.640  14.605 -24.969  1.00  1.83           H  
ATOM    660 1HD  LYS A  41      -9.325  12.406 -25.921  1.00  1.83           H  
ATOM    661 2HD  LYS A  41      -9.315  11.711 -24.293  1.00  1.83           H  
ATOM    662 1HE  LYS A  41     -11.054  13.313 -23.591  1.00  1.83           H  
ATOM    663 2HE  LYS A  41     -11.065  14.017 -25.219  1.00  1.83           H  
ATOM    664 1HZ  LYS A  41     -12.832  12.432 -24.929  1.00  1.83           H  
ATOM    665 2HZ  LYS A  41     -11.772  11.887 -26.070  1.00  1.83           H  
ATOM    666 3HZ  LYS A  41     -11.764  11.232 -24.556  1.00  1.83           H  
ATOM    667  N   VAL A  42      -6.373  15.960 -22.634  1.00  1.69           N  
ATOM    668  CA  VAL A  42      -6.421  16.648 -21.334  1.00  1.69           C  
ATOM    669  C   VAL A  42      -5.043  16.892 -20.717  1.00  1.69           C  
ATOM    670  O   VAL A  42      -4.276  15.971 -20.441  1.00  1.69           O  
ATOM    671  CB  VAL A  42      -7.304  15.907 -20.307  1.00  1.69           C  
ATOM    672  CG1 VAL A  42      -7.214  16.616 -18.948  1.00  1.69           C  
ATOM    673  CG2 VAL A  42      -8.742  15.892 -20.799  1.00  1.69           C  
ATOM    674  H   VAL A  42      -6.595  16.506 -23.453  1.00  1.69           H  
ATOM    675  HA  VAL A  42      -6.881  17.623 -21.499  1.00  1.69           H  
ATOM    676  HB  VAL A  42      -6.947  14.894 -20.168  1.00  1.69           H  
ATOM    677 1HG1 VAL A  42      -7.834  16.095 -18.221  1.00  1.69           H  
ATOM    678 2HG1 VAL A  42      -6.181  16.617 -18.602  1.00  1.69           H  
ATOM    679 3HG1 VAL A  42      -7.562  17.645 -19.044  1.00  1.69           H  
ATOM    680 1HG2 VAL A  42      -9.367  15.373 -20.074  1.00  1.69           H  
ATOM    681 2HG2 VAL A  42      -9.094  16.916 -20.916  1.00  1.69           H  
ATOM    682 3HG2 VAL A  42      -8.799  15.387 -21.745  1.00  1.69           H  
ATOM    683  N   ASP A  43      -4.722  18.166 -20.509  1.00  1.46           N  
ATOM    684  CA  ASP A  43      -3.440  18.508 -19.920  1.00  1.46           C  
ATOM    685  C   ASP A  43      -3.539  18.479 -18.411  1.00  1.46           C  
ATOM    686  O   ASP A  43      -4.132  19.371 -17.805  1.00  1.46           O  
ATOM    687  CB  ASP A  43      -2.937  19.866 -20.430  1.00  1.46           C  
ATOM    688  CG  ASP A  43      -1.506  20.297 -19.910  1.00  1.46           C  
ATOM    689  OD1 ASP A  43      -1.020  19.821 -18.882  1.00  1.46           O  
ATOM    690  OD2 ASP A  43      -0.891  21.089 -20.599  1.00  1.46           O  
ATOM    691  H   ASP A  43      -5.377  18.894 -20.753  1.00  1.46           H  
ATOM    692  HA  ASP A  43      -2.733  17.749 -20.222  1.00  1.46           H  
ATOM    693 1HB  ASP A  43      -2.912  19.850 -21.523  1.00  1.46           H  
ATOM    694 2HB  ASP A  43      -3.650  20.640 -20.139  1.00  1.46           H  
ATOM    695  N   GLY A  44      -2.956  17.454 -17.790  1.00  1.25           N  
ATOM    696  CA  GLY A  44      -3.069  17.246 -16.355  1.00  1.25           C  
ATOM    697  C   GLY A  44      -2.562  18.417 -15.511  1.00  1.25           C  
ATOM    698  O   GLY A  44      -2.965  18.569 -14.358  1.00  1.25           O  
ATOM    699  H   GLY A  44      -2.437  16.759 -18.331  1.00  1.25           H  
ATOM    700 1HA  GLY A  44      -4.110  17.042 -16.107  1.00  1.25           H  
ATOM    701 2HA  GLY A  44      -2.509  16.349 -16.093  1.00  1.25           H  
ATOM    702  N   ARG A  45      -1.722  19.290 -16.074  1.00  1.09           N  
ATOM    703  CA  ARG A  45      -1.201  20.399 -15.280  1.00  1.09           C  
ATOM    704  C   ARG A  45      -2.280  21.424 -14.994  1.00  1.09           C  
ATOM    705  O   ARG A  45      -2.222  22.163 -14.008  1.00  1.09           O  
ATOM    706  CB  ARG A  45      -0.018  21.016 -15.981  1.00  1.09           C  
ATOM    707  CG  ARG A  45       1.153  20.033 -16.071  1.00  1.09           C  
ATOM    708  CD  ARG A  45       2.263  20.538 -16.856  1.00  1.09           C  
ATOM    709  NE  ARG A  45       1.854  20.743 -18.222  1.00  1.09           N  
ATOM    710  CZ  ARG A  45       2.664  21.101 -19.226  1.00  1.09           C  
ATOM    711  NH1 ARG A  45       3.965  21.218 -19.034  1.00  1.09           N  
ATOM    712  NH2 ARG A  45       2.138  21.332 -20.417  1.00  1.09           N  
ATOM    713  H   ARG A  45      -1.446  19.211 -17.063  1.00  1.09           H  
ATOM    714  HA  ARG A  45      -0.849  20.020 -14.341  1.00  1.09           H  
ATOM    715 1HB  ARG A  45      -0.298  21.314 -16.992  1.00  1.09           H  
ATOM    716 2HB  ARG A  45       0.314  21.901 -15.445  1.00  1.09           H  
ATOM    717 1HG  ARG A  45       1.517  19.795 -15.075  1.00  1.09           H  
ATOM    718 2HG  ARG A  45       0.801  19.118 -16.555  1.00  1.09           H  
ATOM    719 1HD  ARG A  45       2.607  21.486 -16.451  1.00  1.09           H  
ATOM    720 2HD  ARG A  45       3.077  19.820 -16.841  1.00  1.09           H  
ATOM    721  HE  ARG A  45       0.841  20.626 -18.438  1.00  1.09           H  
ATOM    722 1HH1 ARG A  45       4.393  21.017 -18.110  1.00  1.09           H  
ATOM    723 2HH1 ARG A  45       4.558  21.481 -19.803  1.00  1.09           H  
ATOM    724 1HH2 ARG A  45       1.105  21.245 -20.542  1.00  1.09           H  
ATOM    725 2HH2 ARG A  45       2.722  21.605 -21.189  1.00  1.09           H  
ATOM    726  N   ALA A  46      -3.337  21.397 -15.797  1.00  0.99           N  
ATOM    727  CA  ALA A  46      -4.458  22.310 -15.657  1.00  0.99           C  
ATOM    728  C   ALA A  46      -5.239  22.022 -14.390  1.00  0.99           C  
ATOM    729  O   ALA A  46      -6.043  22.844 -13.953  1.00  0.99           O  
ATOM    730  CB  ALA A  46      -5.389  22.194 -16.849  1.00  0.99           C  
ATOM    731  H   ALA A  46      -3.380  20.717 -16.558  1.00  0.99           H  
ATOM    732  HA  ALA A  46      -4.065  23.324 -15.595  1.00  0.99           H  
ATOM    733 1HB  ALA A  46      -6.212  22.893 -16.740  1.00  0.99           H  
ATOM    734 2HB  ALA A  46      -4.837  22.413 -17.765  1.00  0.99           H  
ATOM    735 3HB  ALA A  46      -5.777  21.176 -16.900  1.00  0.99           H  
ATOM    736  N   HIS A  47      -5.035  20.833 -13.823  1.00  0.93           N  
ATOM    737  CA  HIS A  47      -5.792  20.392 -12.679  1.00  0.93           C  
ATOM    738  C   HIS A  47      -4.953  20.295 -11.401  1.00  0.93           C  
ATOM    739  O   HIS A  47      -5.427  19.780 -10.381  1.00  0.93           O  
ATOM    740  CB  HIS A  47      -6.374  19.037 -13.036  1.00  0.93           C  
ATOM    741  CG  HIS A  47      -7.250  19.098 -14.257  1.00  0.93           C  
ATOM    742  ND1 HIS A  47      -8.509  19.657 -14.247  1.00  0.93           N  
ATOM    743  CD2 HIS A  47      -7.027  18.696 -15.532  1.00  0.93           C  
ATOM    744  CE1 HIS A  47      -9.027  19.587 -15.460  1.00  0.93           C  
ATOM    745  NE2 HIS A  47      -8.150  19.010 -16.257  1.00  0.93           N  
ATOM    746  H   HIS A  47      -4.334  20.193 -14.194  1.00  0.93           H  
ATOM    747  HA  HIS A  47      -6.612  21.086 -12.492  1.00  0.93           H  
ATOM    748 1HB  HIS A  47      -5.567  18.325 -13.217  1.00  0.93           H  
ATOM    749 2HB  HIS A  47      -6.966  18.679 -12.210  1.00  0.93           H  
ATOM    750  HD1 HIS A  47      -8.969  20.069 -13.457  1.00  0.93           H  
ATOM    751  HD2 HIS A  47      -6.182  18.218 -16.023  1.00  0.93           H  
ATOM    752  HE1 HIS A  47     -10.025  19.977 -15.658  1.00  0.93           H  
ATOM    753  N   ILE A  48      -3.732  20.851 -11.417  1.00  0.89           N  
ATOM    754  CA  ILE A  48      -2.891  20.757 -10.222  1.00  0.89           C  
ATOM    755  C   ILE A  48      -3.499  21.442  -9.014  1.00  0.89           C  
ATOM    756  O   ILE A  48      -3.488  20.882  -7.919  1.00  0.89           O  
ATOM    757  CB  ILE A  48      -1.484  21.316 -10.459  1.00  0.89           C  
ATOM    758  CG1 ILE A  48      -0.745  20.386 -11.397  1.00  0.89           C  
ATOM    759  CG2 ILE A  48      -0.772  21.470  -9.132  1.00  0.89           C  
ATOM    760  CD1 ILE A  48       0.564  20.945 -11.927  1.00  0.89           C  
ATOM    761  H   ILE A  48      -3.369  21.297 -12.264  1.00  0.89           H  
ATOM    762  HA  ILE A  48      -2.773  19.706  -9.981  1.00  0.89           H  
ATOM    763  HB  ILE A  48      -1.548  22.285 -10.953  1.00  0.89           H  
ATOM    764 1HG1 ILE A  48      -0.551  19.463 -10.890  1.00  0.89           H  
ATOM    765 2HG1 ILE A  48      -1.404  20.172 -12.225  1.00  0.89           H  
ATOM    766 1HG2 ILE A  48       0.231  21.867  -9.290  1.00  0.89           H  
ATOM    767 2HG2 ILE A  48      -1.337  22.154  -8.528  1.00  0.89           H  
ATOM    768 3HG2 ILE A  48      -0.711  20.518  -8.632  1.00  0.89           H  
ATOM    769 1HD1 ILE A  48       1.026  20.226 -12.594  1.00  0.89           H  
ATOM    770 2HD1 ILE A  48       0.366  21.870 -12.473  1.00  0.89           H  
ATOM    771 3HD1 ILE A  48       1.239  21.146 -11.096  1.00  0.89           H  
ATOM    772  N   ALA A  49      -4.062  22.628  -9.191  1.00  0.86           N  
ATOM    773  CA  ALA A  49      -4.648  23.329  -8.058  1.00  0.86           C  
ATOM    774  C   ALA A  49      -5.738  22.486  -7.397  1.00  0.86           C  
ATOM    775  O   ALA A  49      -5.908  22.546  -6.178  1.00  0.86           O  
ATOM    776  CB  ALA A  49      -5.210  24.662  -8.491  1.00  0.86           C  
ATOM    777  H   ALA A  49      -4.068  23.046 -10.111  1.00  0.86           H  
ATOM    778  HA  ALA A  49      -3.865  23.503  -7.324  1.00  0.86           H  
ATOM    779 1HB  ALA A  49      -5.620  25.181  -7.626  1.00  0.86           H  
ATOM    780 2HB  ALA A  49      -4.417  25.263  -8.935  1.00  0.86           H  
ATOM    781 3HB  ALA A  49      -6.001  24.498  -9.226  1.00  0.86           H  
ATOM    782  N   ASP A  50      -6.470  21.688  -8.180  1.00  0.82           N  
ATOM    783  CA  ASP A  50      -7.549  20.909  -7.594  1.00  0.82           C  
ATOM    784  C   ASP A  50      -6.995  19.656  -6.948  1.00  0.82           C  
ATOM    785  O   ASP A  50      -7.471  19.233  -5.893  1.00  0.82           O  
ATOM    786  CB  ASP A  50      -8.617  20.591  -8.644  1.00  0.82           C  
ATOM    787  CG  ASP A  50      -9.392  21.853  -9.105  1.00  0.82           C  
ATOM    788  OD1 ASP A  50     -10.120  22.420  -8.297  1.00  0.82           O  
ATOM    789  OD2 ASP A  50      -9.248  22.238 -10.228  1.00  0.82           O  
ATOM    790  H   ASP A  50      -6.278  21.626  -9.173  1.00  0.82           H  
ATOM    791  HA  ASP A  50      -8.015  21.496  -6.818  1.00  0.82           H  
ATOM    792 1HB  ASP A  50      -8.137  20.131  -9.516  1.00  0.82           H  
ATOM    793 2HB  ASP A  50      -9.321  19.866  -8.239  1.00  0.82           H  
ATOM    794  N   ALA A  51      -5.937  19.096  -7.521  1.00  0.79           N  
ATOM    795  CA  ALA A  51      -5.318  17.931  -6.910  1.00  0.79           C  
ATOM    796  C   ALA A  51      -4.842  18.293  -5.504  1.00  0.79           C  
ATOM    797  O   ALA A  51      -4.961  17.513  -4.551  1.00  0.79           O  
ATOM    798  CB  ALA A  51      -4.153  17.478  -7.751  1.00  0.79           C  
ATOM    799  H   ALA A  51      -5.576  19.465  -8.403  1.00  0.79           H  
ATOM    800  HA  ALA A  51      -6.060  17.136  -6.836  1.00  0.79           H  
ATOM    801 1HB  ALA A  51      -3.694  16.608  -7.296  1.00  0.79           H  
ATOM    802 2HB  ALA A  51      -4.519  17.228  -8.747  1.00  0.79           H  
ATOM    803 3HB  ALA A  51      -3.419  18.278  -7.822  1.00  0.79           H  
ATOM    804  N   LEU A  52      -4.337  19.514  -5.380  1.00  0.75           N  
ATOM    805  CA  LEU A  52      -3.843  20.024  -4.123  1.00  0.75           C  
ATOM    806  C   LEU A  52      -4.984  20.309  -3.137  1.00  0.75           C  
ATOM    807  O   LEU A  52      -4.910  19.922  -1.969  1.00  0.75           O  
ATOM    808  CB  LEU A  52      -3.053  21.272  -4.447  1.00  0.75           C  
ATOM    809  CG  LEU A  52      -1.790  20.994  -5.248  1.00  0.75           C  
ATOM    810  CD1 LEU A  52      -1.214  22.256  -5.729  1.00  0.75           C  
ATOM    811  CD2 LEU A  52      -0.865  20.312  -4.402  1.00  0.75           C  
ATOM    812  H   LEU A  52      -4.255  20.097  -6.217  1.00  0.75           H  
ATOM    813  HA  LEU A  52      -3.177  19.282  -3.685  1.00  0.75           H  
ATOM    814 1HB  LEU A  52      -3.679  21.942  -5.030  1.00  0.75           H  
ATOM    815 2HB  LEU A  52      -2.777  21.768  -3.521  1.00  0.75           H  
ATOM    816  HG  LEU A  52      -2.019  20.376  -6.101  1.00  0.75           H  
ATOM    817 1HD1 LEU A  52      -0.315  22.059  -6.293  1.00  0.75           H  
ATOM    818 2HD1 LEU A  52      -1.938  22.739  -6.359  1.00  0.75           H  
ATOM    819 3HD1 LEU A  52      -0.988  22.879  -4.910  1.00  0.75           H  
ATOM    820 1HD2 LEU A  52       0.059  20.112  -4.935  1.00  0.75           H  
ATOM    821 2HD2 LEU A  52      -0.678  20.951  -3.576  1.00  0.75           H  
ATOM    822 3HD2 LEU A  52      -1.309  19.379  -4.058  1.00  0.75           H  
ATOM    823  N   LYS A  53      -6.087  20.905  -3.611  1.00  0.72           N  
ATOM    824  CA  LYS A  53      -7.238  21.177  -2.736  1.00  0.72           C  
ATOM    825  C   LYS A  53      -7.849  19.895  -2.182  1.00  0.72           C  
ATOM    826  O   LYS A  53      -8.389  19.876  -1.076  1.00  0.72           O  
ATOM    827  CB  LYS A  53      -8.322  21.977  -3.458  1.00  0.72           C  
ATOM    828  CG  LYS A  53      -7.992  23.456  -3.722  1.00  0.72           C  
ATOM    829  CD  LYS A  53      -9.202  24.188  -4.309  1.00  0.72           C  
ATOM    830  CE  LYS A  53      -9.464  23.669  -5.703  1.00  0.72           C  
ATOM    831  NZ  LYS A  53     -10.574  24.333  -6.405  1.00  0.72           N  
ATOM    832  H   LYS A  53      -6.114  21.225  -4.581  1.00  0.72           H  
ATOM    833  HA  LYS A  53      -6.887  21.768  -1.891  1.00  0.72           H  
ATOM    834 1HB  LYS A  53      -8.521  21.507  -4.422  1.00  0.72           H  
ATOM    835 2HB  LYS A  53      -9.244  21.934  -2.882  1.00  0.72           H  
ATOM    836 1HG  LYS A  53      -7.708  23.934  -2.784  1.00  0.72           H  
ATOM    837 2HG  LYS A  53      -7.164  23.536  -4.406  1.00  0.72           H  
ATOM    838 1HD  LYS A  53     -10.081  24.016  -3.689  1.00  0.72           H  
ATOM    839 2HD  LYS A  53      -9.005  25.258  -4.356  1.00  0.72           H  
ATOM    840 1HE  LYS A  53      -8.558  23.789  -6.296  1.00  0.72           H  
ATOM    841 2HE  LYS A  53      -9.698  22.608  -5.627  1.00  0.72           H  
ATOM    842 1HZ  LYS A  53     -10.628  23.855  -7.321  1.00  0.72           H  
ATOM    843 2HZ  LYS A  53     -11.434  24.209  -5.903  1.00  0.72           H  
ATOM    844 3HZ  LYS A  53     -10.386  25.308  -6.529  1.00  0.72           H  
ATOM    845  N   ARG A  54      -7.727  18.811  -2.944  1.00  0.69           N  
ATOM    846  CA  ARG A  54      -8.274  17.514  -2.578  1.00  0.69           C  
ATOM    847  C   ARG A  54      -7.363  16.717  -1.632  1.00  0.69           C  
ATOM    848  O   ARG A  54      -7.704  15.598  -1.241  1.00  0.69           O  
ATOM    849  CB  ARG A  54      -8.572  16.727  -3.838  1.00  0.69           C  
ATOM    850  CG  ARG A  54      -9.710  17.324  -4.664  1.00  0.69           C  
ATOM    851  CD  ARG A  54      -9.917  16.623  -5.945  1.00  0.69           C  
ATOM    852  NE  ARG A  54     -10.939  17.292  -6.764  1.00  0.69           N  
ATOM    853  CZ  ARG A  54     -12.272  17.098  -6.665  1.00  0.69           C  
ATOM    854  NH1 ARG A  54     -12.758  16.256  -5.781  1.00  0.69           N  
ATOM    855  NH2 ARG A  54     -13.096  17.763  -7.460  1.00  0.69           N  
ATOM    856  H   ARG A  54      -7.289  18.907  -3.862  1.00  0.69           H  
ATOM    857  HA  ARG A  54      -9.221  17.685  -2.067  1.00  0.69           H  
ATOM    858 1HB  ARG A  54      -7.682  16.705  -4.470  1.00  0.69           H  
ATOM    859 2HB  ARG A  54      -8.827  15.699  -3.589  1.00  0.69           H  
ATOM    860 1HG  ARG A  54     -10.632  17.243  -4.092  1.00  0.69           H  
ATOM    861 2HG  ARG A  54      -9.513  18.371  -4.868  1.00  0.69           H  
ATOM    862 1HD  ARG A  54      -8.978  16.637  -6.499  1.00  0.69           H  
ATOM    863 2HD  ARG A  54     -10.223  15.588  -5.773  1.00  0.69           H  
ATOM    864  HE  ARG A  54     -10.613  17.951  -7.457  1.00  0.69           H  
ATOM    865 1HH1 ARG A  54     -12.131  15.750  -5.171  1.00  0.69           H  
ATOM    866 2HH1 ARG A  54     -13.755  16.115  -5.710  1.00  0.69           H  
ATOM    867 1HH2 ARG A  54     -12.728  18.417  -8.137  1.00  0.69           H  
ATOM    868 2HH2 ARG A  54     -14.093  17.622  -7.385  1.00  0.69           H  
ATOM    869  N   GLY A  55      -6.224  17.305  -1.226  1.00  0.67           N  
ATOM    870  CA  GLY A  55      -5.339  16.650  -0.271  1.00  0.67           C  
ATOM    871  C   GLY A  55      -4.127  15.904  -0.833  1.00  0.67           C  
ATOM    872  O   GLY A  55      -3.477  15.146  -0.093  1.00  0.67           O  
ATOM    873  H   GLY A  55      -5.964  18.230  -1.568  1.00  0.67           H  
ATOM    874 1HA  GLY A  55      -4.980  17.408   0.424  1.00  0.67           H  
ATOM    875 2HA  GLY A  55      -5.932  15.964   0.326  1.00  0.67           H  
ATOM    876  N   ALA A  56      -3.777  16.106  -2.101  1.00  0.66           N  
ATOM    877  CA  ALA A  56      -2.623  15.372  -2.598  1.00  0.66           C  
ATOM    878  C   ALA A  56      -1.430  15.551  -1.665  1.00  0.66           C  
ATOM    879  O   ALA A  56      -1.114  16.658  -1.230  1.00  0.66           O  
ATOM    880  CB  ALA A  56      -2.236  15.848  -3.990  1.00  0.66           C  
ATOM    881  H   ALA A  56      -4.294  16.726  -2.729  1.00  0.66           H  
ATOM    882  HA  ALA A  56      -2.879  14.311  -2.634  1.00  0.66           H  
ATOM    883 1HB  ALA A  56      -1.379  15.271  -4.339  1.00  0.66           H  
ATOM    884 2HB  ALA A  56      -3.057  15.709  -4.671  1.00  0.66           H  
ATOM    885 3HB  ALA A  56      -1.974  16.902  -3.955  1.00  0.66           H  
ATOM    886  N   ALA A  57      -0.772  14.438  -1.346  1.00  0.64           N  
ATOM    887  CA  ALA A  57       0.439  14.434  -0.533  1.00  0.64           C  
ATOM    888  C   ALA A  57       1.519  15.158  -1.271  1.00  0.64           C  
ATOM    889  O   ALA A  57       2.389  15.802  -0.684  1.00  0.64           O  
ATOM    890  CB  ALA A  57       0.919  13.034  -0.256  1.00  0.64           C  
ATOM    891  H   ALA A  57      -1.098  13.568  -1.748  1.00  0.64           H  
ATOM    892  HA  ALA A  57       0.236  14.958   0.400  1.00  0.64           H  
ATOM    893 1HB  ALA A  57       1.831  13.062   0.333  1.00  0.64           H  
ATOM    894 2HB  ALA A  57       0.194  12.500   0.270  1.00  0.64           H  
ATOM    895 3HB  ALA A  57       1.110  12.544  -1.199  1.00  0.64           H  
ATOM    896  N   ALA A  58       1.479  14.975  -2.583  1.00  0.64           N  
ATOM    897  CA  ALA A  58       2.446  15.554  -3.486  1.00  0.64           C  
ATOM    898  C   ALA A  58       1.905  15.590  -4.902  1.00  0.64           C  
ATOM    899  O   ALA A  58       1.025  14.800  -5.269  1.00  0.64           O  
ATOM    900  CB  ALA A  58       3.732  14.768  -3.423  1.00  0.64           C  
ATOM    901  H   ALA A  58       0.723  14.392  -2.948  1.00  0.64           H  
ATOM    902  HA  ALA A  58       2.655  16.572  -3.181  1.00  0.64           H  
ATOM    903 1HB  ALA A  58       4.467  15.222  -4.095  1.00  0.64           H  
ATOM    904 2HB  ALA A  58       4.108  14.785  -2.404  1.00  0.64           H  
ATOM    905 3HB  ALA A  58       3.544  13.749  -3.714  1.00  0.64           H  
ATOM    906  N   VAL A  59       2.453  16.497  -5.691  1.00  0.65           N  
ATOM    907  CA  VAL A  59       2.155  16.560  -7.113  1.00  0.65           C  
ATOM    908  C   VAL A  59       3.422  16.514  -7.939  1.00  0.65           C  
ATOM    909  O   VAL A  59       4.364  17.228  -7.639  1.00  0.65           O  
ATOM    910  CB  VAL A  59       1.394  17.852  -7.462  1.00  0.65           C  
ATOM    911  CG1 VAL A  59       1.191  17.943  -8.959  1.00  0.65           C  
ATOM    912  CG2 VAL A  59       0.037  17.876  -6.744  1.00  0.65           C  
ATOM    913  H   VAL A  59       3.133  17.155  -5.295  1.00  0.65           H  
ATOM    914  HA  VAL A  59       1.535  15.707  -7.379  1.00  0.65           H  
ATOM    915  HB  VAL A  59       1.970  18.682  -7.161  1.00  0.65           H  
ATOM    916 1HG1 VAL A  59       0.678  18.844  -9.180  1.00  0.65           H  
ATOM    917 2HG1 VAL A  59       2.151  17.953  -9.466  1.00  0.65           H  
ATOM    918 3HG1 VAL A  59       0.619  17.091  -9.305  1.00  0.65           H  
ATOM    919 1HG2 VAL A  59      -0.485  18.788  -6.996  1.00  0.65           H  
ATOM    920 2HG2 VAL A  59      -0.552  17.040  -7.052  1.00  0.65           H  
ATOM    921 3HG2 VAL A  59       0.189  17.828  -5.672  1.00  0.65           H  
ATOM    922  N   ALA A  60       3.461  15.673  -8.954  1.00  0.69           N  
ATOM    923  CA  ALA A  60       4.593  15.654  -9.865  1.00  0.69           C  
ATOM    924  C   ALA A  60       4.125  16.328 -11.127  1.00  0.69           C  
ATOM    925  O   ALA A  60       2.946  16.218 -11.466  1.00  0.69           O  
ATOM    926  CB  ALA A  60       5.086  14.256 -10.146  1.00  0.69           C  
ATOM    927  H   ALA A  60       2.658  15.079  -9.126  1.00  0.69           H  
ATOM    928  HA  ALA A  60       5.396  16.238  -9.435  1.00  0.69           H  
ATOM    929 1HB  ALA A  60       5.929  14.302 -10.836  1.00  0.69           H  
ATOM    930 2HB  ALA A  60       5.395  13.815  -9.215  1.00  0.69           H  
ATOM    931 3HB  ALA A  60       4.301  13.698 -10.585  1.00  0.69           H  
ATOM    932  N   TYR A  61       5.009  16.987 -11.853  1.00  0.77           N  
ATOM    933  CA  TYR A  61       4.526  17.598 -13.087  1.00  0.77           C  
ATOM    934  C   TYR A  61       5.557  17.674 -14.190  1.00  0.77           C  
ATOM    935  O   TYR A  61       6.760  17.784 -13.942  1.00  0.77           O  
ATOM    936  CB  TYR A  61       4.001  18.995 -12.741  1.00  0.77           C  
ATOM    937  CG  TYR A  61       5.064  19.898 -12.181  1.00  0.77           C  
ATOM    938  CD1 TYR A  61       5.714  20.823 -12.978  1.00  0.77           C  
ATOM    939  CD2 TYR A  61       5.437  19.760 -10.857  1.00  0.77           C  
ATOM    940  CE1 TYR A  61       6.718  21.603 -12.426  1.00  0.77           C  
ATOM    941  CE2 TYR A  61       6.442  20.532 -10.356  1.00  0.77           C  
ATOM    942  CZ  TYR A  61       7.072  21.427 -11.111  1.00  0.77           C  
ATOM    943  OH  TYR A  61       8.090  22.155 -10.558  1.00  0.77           O  
ATOM    944  H   TYR A  61       5.974  17.067 -11.527  1.00  0.77           H  
ATOM    945  HA  TYR A  61       3.703  16.995 -13.471  1.00  0.77           H  
ATOM    946 1HB  TYR A  61       3.588  19.462 -13.637  1.00  0.77           H  
ATOM    947 2HB  TYR A  61       3.199  18.917 -12.007  1.00  0.77           H  
ATOM    948  HD1 TYR A  61       5.438  20.940 -14.031  1.00  0.77           H  
ATOM    949  HD2 TYR A  61       4.947  19.026 -10.216  1.00  0.77           H  
ATOM    950  HE1 TYR A  61       7.233  22.341 -13.029  1.00  0.77           H  
ATOM    951  HE2 TYR A  61       6.753  20.424  -9.348  1.00  0.77           H  
ATOM    952  HH  TYR A  61       8.502  22.690 -11.237  1.00  0.77           H  
ATOM    953  N   GLU A  62       5.059  17.667 -15.421  1.00  0.92           N  
ATOM    954  CA  GLU A  62       5.908  17.828 -16.596  1.00  0.92           C  
ATOM    955  C   GLU A  62       6.557  19.199 -16.736  1.00  0.92           C  
ATOM    956  O   GLU A  62       5.860  20.224 -16.742  1.00  0.92           O  
ATOM    957  CB  GLU A  62       5.141  17.536 -17.867  1.00  0.92           C  
ATOM    958  CG  GLU A  62       5.984  17.612 -19.123  1.00  0.92           C  
ATOM    959  CD  GLU A  62       7.007  16.579 -19.106  1.00  0.92           C  
ATOM    960  OE1 GLU A  62       6.646  15.443 -18.904  1.00  0.92           O  
ATOM    961  OE2 GLU A  62       8.169  16.880 -19.298  1.00  0.92           O  
ATOM    962  H   GLU A  62       4.049  17.529 -15.534  1.00  0.92           H  
ATOM    963  HA  GLU A  62       6.707  17.094 -16.519  1.00  0.92           H  
ATOM    964 1HB  GLU A  62       4.705  16.540 -17.799  1.00  0.92           H  
ATOM    965 2HB  GLU A  62       4.342  18.251 -17.970  1.00  0.92           H  
ATOM    966 1HG  GLU A  62       5.365  17.462 -19.993  1.00  0.92           H  
ATOM    967 2HG  GLU A  62       6.443  18.594 -19.204  1.00  0.92           H  
ATOM    968  N   VAL A  63       7.885  19.196 -16.900  1.00  1.16           N  
ATOM    969  CA  VAL A  63       8.642  20.435 -17.105  1.00  1.16           C  
ATOM    970  C   VAL A  63       9.427  20.588 -18.408  1.00  1.16           C  
ATOM    971  O   VAL A  63      10.064  21.625 -18.593  1.00  1.16           O  
ATOM    972  CB  VAL A  63       9.632  20.677 -15.975  1.00  1.16           C  
ATOM    973  CG1 VAL A  63       8.902  20.864 -14.735  1.00  1.16           C  
ATOM    974  CG2 VAL A  63      10.578  19.501 -15.859  1.00  1.16           C  
ATOM    975  H   VAL A  63       8.361  18.292 -16.841  1.00  1.16           H  
ATOM    976  HA  VAL A  63       7.925  21.251 -17.066  1.00  1.16           H  
ATOM    977  HB  VAL A  63      10.187  21.596 -16.179  1.00  1.16           H  
ATOM    978 1HG1 VAL A  63       9.596  21.072 -13.951  1.00  1.16           H  
ATOM    979 2HG1 VAL A  63       8.237  21.714 -14.877  1.00  1.16           H  
ATOM    980 3HG1 VAL A  63       8.325  19.970 -14.495  1.00  1.16           H  
ATOM    981 1HG2 VAL A  63      11.285  19.672 -15.051  1.00  1.16           H  
ATOM    982 2HG2 VAL A  63       9.999  18.622 -15.651  1.00  1.16           H  
ATOM    983 3HG2 VAL A  63      11.121  19.370 -16.796  1.00  1.16           H  
ATOM    984  N   GLU A  64       9.347  19.648 -19.357  1.00  1.50           N  
ATOM    985  CA  GLU A  64      10.151  19.802 -20.581  1.00  1.50           C  
ATOM    986  C   GLU A  64       9.990  21.184 -21.228  1.00  1.50           C  
ATOM    987  O   GLU A  64      10.957  21.765 -21.722  1.00  1.50           O  
ATOM    988  CB  GLU A  64       9.787  18.728 -21.610  1.00  1.50           C  
ATOM    989  CG  GLU A  64      10.619  18.794 -22.899  1.00  1.50           C  
ATOM    990  CD  GLU A  64      10.315  17.692 -23.898  1.00  1.50           C  
ATOM    991  OE1 GLU A  64       9.447  16.892 -23.644  1.00  1.50           O  
ATOM    992  OE2 GLU A  64      10.969  17.654 -24.914  1.00  1.50           O  
ATOM    993  H   GLU A  64       8.793  18.794 -19.228  1.00  1.50           H  
ATOM    994  HA  GLU A  64      11.200  19.681 -20.312  1.00  1.50           H  
ATOM    995 1HB  GLU A  64       9.928  17.741 -21.166  1.00  1.50           H  
ATOM    996 2HB  GLU A  64       8.734  18.818 -21.874  1.00  1.50           H  
ATOM    997 1HG  GLU A  64      10.431  19.757 -23.376  1.00  1.50           H  
ATOM    998 2HG  GLU A  64      11.668  18.757 -22.638  1.00  1.50           H  
ATOM    999  N   GLY A  65       8.763  21.690 -21.241  1.00  1.95           N  
ATOM   1000  CA  GLY A  65       8.447  22.990 -21.803  1.00  1.95           C  
ATOM   1001  C   GLY A  65       7.661  23.835 -20.801  1.00  1.95           C  
ATOM   1002  O   GLY A  65       6.720  24.530 -21.190  1.00  1.95           O  
ATOM   1003  H   GLY A  65       8.025  21.149 -20.820  1.00  1.95           H  
ATOM   1004 1HA  GLY A  65       9.368  23.505 -22.073  1.00  1.95           H  
ATOM   1005 2HA  GLY A  65       7.867  22.862 -22.715  1.00  1.95           H  
ATOM   1006  N   ALA A  66       8.006  23.767 -19.506  1.00  2.45           N  
ATOM   1007  CA  ALA A  66       7.222  24.546 -18.538  1.00  2.45           C  
ATOM   1008  C   ALA A  66       7.957  24.986 -17.276  1.00  2.45           C  
ATOM   1009  O   ALA A  66       8.983  24.437 -16.876  1.00  2.45           O  
ATOM   1010  CB  ALA A  66       6.004  23.749 -18.114  1.00  2.45           C  
ATOM   1011  H   ALA A  66       8.788  23.178 -19.206  1.00  2.45           H  
ATOM   1012  HA  ALA A  66       6.890  25.452 -19.044  1.00  2.45           H  
ATOM   1013 1HB  ALA A  66       5.392  24.350 -17.439  1.00  2.45           H  
ATOM   1014 2HB  ALA A  66       5.429  23.497 -18.993  1.00  2.45           H  
ATOM   1015 3HB  ALA A  66       6.311  22.843 -17.602  1.00  2.45           H  
ATOM   1016  N   THR A  67       7.369  26.005 -16.656  1.00  2.91           N  
ATOM   1017  CA  THR A  67       7.794  26.596 -15.396  1.00  2.91           C  
ATOM   1018  C   THR A  67       6.877  26.096 -14.289  1.00  2.91           C  
ATOM   1019  O   THR A  67       5.979  25.294 -14.552  1.00  2.91           O  
ATOM   1020  CB  THR A  67       7.745  28.128 -15.473  1.00  2.91           C  
ATOM   1021  OG1 THR A  67       6.382  28.557 -15.587  1.00  2.91           O  
ATOM   1022  CG2 THR A  67       8.518  28.601 -16.692  1.00  2.91           C  
ATOM   1023  H   THR A  67       6.546  26.396 -17.090  1.00  2.91           H  
ATOM   1024  HA  THR A  67       8.813  26.279 -15.174  1.00  2.91           H  
ATOM   1025  HB  THR A  67       8.184  28.558 -14.574  1.00  2.91           H  
ATOM   1026  HG1 THR A  67       5.908  28.317 -14.782  1.00  2.91           H  
ATOM   1027 1HG2 THR A  67       8.478  29.689 -16.747  1.00  2.91           H  
ATOM   1028 2HG2 THR A  67       9.556  28.279 -16.611  1.00  2.91           H  
ATOM   1029 3HG2 THR A  67       8.075  28.177 -17.592  1.00  2.91           H  
ATOM   1030  N   VAL A  68       7.110  26.539 -13.055  1.00  3.20           N  
ATOM   1031  CA  VAL A  68       6.304  26.067 -11.933  1.00  3.20           C  
ATOM   1032  C   VAL A  68       5.721  27.167 -11.070  1.00  3.20           C  
ATOM   1033  O   VAL A  68       6.382  28.158 -10.761  1.00  3.20           O  
ATOM   1034  CB  VAL A  68       7.174  25.183 -11.026  1.00  3.20           C  
ATOM   1035  CG1 VAL A  68       8.339  25.994 -10.501  1.00  3.20           C  
ATOM   1036  CG2 VAL A  68       6.352  24.628  -9.826  1.00  3.20           C  
ATOM   1037  H   VAL A  68       7.857  27.198 -12.892  1.00  3.20           H  
ATOM   1038  HA  VAL A  68       5.481  25.470 -12.328  1.00  3.20           H  
ATOM   1039  HB  VAL A  68       7.564  24.376 -11.617  1.00  3.20           H  
ATOM   1040 1HG1 VAL A  68       8.970  25.361  -9.875  1.00  3.20           H  
ATOM   1041 2HG1 VAL A  68       8.925  26.377 -11.335  1.00  3.20           H  
ATOM   1042 3HG1 VAL A  68       7.960  26.827  -9.907  1.00  3.20           H  
ATOM   1043 1HG2 VAL A  68       6.987  24.000  -9.208  1.00  3.20           H  
ATOM   1044 2HG2 VAL A  68       5.985  25.434  -9.216  1.00  3.20           H  
ATOM   1045 3HG2 VAL A  68       5.514  24.038 -10.193  1.00  3.20           H  
ATOM   1046  N   LEU A  69       4.483  26.952 -10.662  1.00  3.21           N  
ATOM   1047  CA  LEU A  69       3.803  27.814  -9.726  1.00  3.21           C  
ATOM   1048  C   LEU A  69       3.808  27.069  -8.393  1.00  3.21           C  
ATOM   1049  O   LEU A  69       3.259  25.976  -8.349  1.00  3.21           O  
ATOM   1050  CB  LEU A  69       2.370  28.053 -10.184  1.00  3.21           C  
ATOM   1051  CG  LEU A  69       2.235  28.637 -11.579  1.00  3.21           C  
ATOM   1052  CD1 LEU A  69       0.764  28.773 -11.914  1.00  3.21           C  
ATOM   1053  CD2 LEU A  69       2.955  29.975 -11.636  1.00  3.21           C  
ATOM   1054  H   LEU A  69       4.006  26.126 -10.997  1.00  3.21           H  
ATOM   1055  HA  LEU A  69       4.314  28.766  -9.673  1.00  3.21           H  
ATOM   1056 1HB  LEU A  69       1.834  27.105 -10.165  1.00  3.21           H  
ATOM   1057 2HB  LEU A  69       1.888  28.737  -9.485  1.00  3.21           H  
ATOM   1058  HG  LEU A  69       2.685  27.959 -12.306  1.00  3.21           H  
ATOM   1059 1HD1 LEU A  69       0.656  29.181 -12.919  1.00  3.21           H  
ATOM   1060 2HD1 LEU A  69       0.288  27.793 -11.867  1.00  3.21           H  
ATOM   1061 3HD1 LEU A  69       0.290  29.442 -11.198  1.00  3.21           H  
ATOM   1062 1HD2 LEU A  69       2.865  30.394 -12.639  1.00  3.21           H  
ATOM   1063 2HD2 LEU A  69       2.510  30.659 -10.915  1.00  3.21           H  
ATOM   1064 3HD2 LEU A  69       4.011  29.832 -11.397  1.00  3.21           H  
ATOM   1065  N   PRO A  70       4.493  27.545  -7.338  1.00  2.94           N  
ATOM   1066  CA  PRO A  70       4.574  26.912  -6.022  1.00  2.94           C  
ATOM   1067  C   PRO A  70       3.223  26.536  -5.405  1.00  2.94           C  
ATOM   1068  O   PRO A  70       3.119  25.539  -4.699  1.00  2.94           O  
ATOM   1069  CB  PRO A  70       5.265  27.997  -5.196  1.00  2.94           C  
ATOM   1070  CG  PRO A  70       6.123  28.738  -6.196  1.00  2.94           C  
ATOM   1071  CD  PRO A  70       5.297  28.774  -7.462  1.00  2.94           C  
ATOM   1072  HA  PRO A  70       5.219  26.022  -6.096  1.00  2.94           H  
ATOM   1073 1HB  PRO A  70       4.509  28.637  -4.714  1.00  2.94           H  
ATOM   1074 2HB  PRO A  70       5.850  27.535  -4.386  1.00  2.94           H  
ATOM   1075 1HG  PRO A  70       6.370  29.740  -5.819  1.00  2.94           H  
ATOM   1076 2HG  PRO A  70       7.078  28.207  -6.337  1.00  2.94           H  
ATOM   1077 1HD  PRO A  70       4.658  29.670  -7.496  1.00  2.94           H  
ATOM   1078 2HD  PRO A  70       5.993  28.712  -8.312  1.00  2.94           H  
ATOM   1079  N   ILE A  71       2.189  27.336  -5.689  1.00  2.49           N  
ATOM   1080  CA  ILE A  71       0.806  27.166  -5.203  1.00  2.49           C  
ATOM   1081  C   ILE A  71       0.600  27.018  -3.668  1.00  2.49           C  
ATOM   1082  O   ILE A  71      -0.085  27.843  -3.061  1.00  2.49           O  
ATOM   1083  CB  ILE A  71       0.130  25.974  -5.923  1.00  2.49           C  
ATOM   1084  CG1 ILE A  71       0.047  26.249  -7.419  1.00  2.49           C  
ATOM   1085  CG2 ILE A  71      -1.302  25.808  -5.401  1.00  2.49           C  
ATOM   1086  CD1 ILE A  71      -0.322  25.034  -8.235  1.00  2.49           C  
ATOM   1087  H   ILE A  71       2.363  28.129  -6.282  1.00  2.49           H  
ATOM   1088  HA  ILE A  71       0.259  28.058  -5.506  1.00  2.49           H  
ATOM   1089  HB  ILE A  71       0.700  25.056  -5.766  1.00  2.49           H  
ATOM   1090 1HG1 ILE A  71      -0.700  27.020  -7.594  1.00  2.49           H  
ATOM   1091 2HG1 ILE A  71       0.995  26.618  -7.757  1.00  2.49           H  
ATOM   1092 1HG2 ILE A  71      -1.790  25.000  -5.918  1.00  2.49           H  
ATOM   1093 2HG2 ILE A  71      -1.294  25.603  -4.347  1.00  2.49           H  
ATOM   1094 3HG2 ILE A  71      -1.855  26.729  -5.582  1.00  2.49           H  
ATOM   1095 1HD1 ILE A  71      -0.361  25.301  -9.290  1.00  2.49           H  
ATOM   1096 2HD1 ILE A  71       0.434  24.259  -8.084  1.00  2.49           H  
ATOM   1097 3HD1 ILE A  71      -1.293  24.662  -7.919  1.00  2.49           H  
ATOM   1098  N   THR A  72       1.118  25.944  -3.064  1.00  1.99           N  
ATOM   1099  CA  THR A  72       0.882  25.621  -1.646  1.00  1.99           C  
ATOM   1100  C   THR A  72       2.074  24.929  -0.923  1.00  1.99           C  
ATOM   1101  O   THR A  72       3.213  24.973  -1.381  1.00  1.99           O  
ATOM   1102  CB  THR A  72      -0.417  24.787  -1.542  1.00  1.99           C  
ATOM   1103  OG1 THR A  72      -0.793  24.607  -0.171  1.00  1.99           O  
ATOM   1104  CG2 THR A  72      -0.221  23.482  -2.213  1.00  1.99           C  
ATOM   1105  H   THR A  72       1.714  25.343  -3.622  1.00  1.99           H  
ATOM   1106  HA  THR A  72       0.702  26.560  -1.122  1.00  1.99           H  
ATOM   1107  HB  THR A  72      -1.217  25.322  -2.043  1.00  1.99           H  
ATOM   1108  HG1 THR A  72      -0.975  25.472   0.226  1.00  1.99           H  
ATOM   1109 1HG2 THR A  72      -1.138  22.903  -2.167  1.00  1.99           H  
ATOM   1110 2HG2 THR A  72       0.053  23.673  -3.235  1.00  1.99           H  
ATOM   1111 3HG2 THR A  72       0.552  22.951  -1.757  1.00  1.99           H  
ATOM   1112  N   ASP A  73       1.791  24.323   0.241  1.00  1.54           N  
ATOM   1113  CA  ASP A  73       2.790  23.673   1.100  1.00  1.54           C  
ATOM   1114  C   ASP A  73       3.102  22.232   0.670  1.00  1.54           C  
ATOM   1115  O   ASP A  73       4.084  21.632   1.113  1.00  1.54           O  
ATOM   1116  CB  ASP A  73       2.302  23.683   2.544  1.00  1.54           C  
ATOM   1117  CG  ASP A  73       2.219  25.093   3.115  1.00  1.54           C  
ATOM   1118  OD1 ASP A  73       3.096  25.880   2.850  1.00  1.54           O  
ATOM   1119  OD2 ASP A  73       1.265  25.375   3.793  1.00  1.54           O  
ATOM   1120  H   ASP A  73       0.825  24.324   0.521  1.00  1.54           H  
ATOM   1121  HA  ASP A  73       3.713  24.249   1.041  1.00  1.54           H  
ATOM   1122 1HB  ASP A  73       1.314  23.222   2.595  1.00  1.54           H  
ATOM   1123 2HB  ASP A  73       2.975  23.089   3.161  1.00  1.54           H  
ATOM   1124  N   VAL A  74       2.261  21.690  -0.193  1.00  1.21           N  
ATOM   1125  CA  VAL A  74       2.413  20.358  -0.768  1.00  1.21           C  
ATOM   1126  C   VAL A  74       3.529  20.428  -1.797  1.00  1.21           C  
ATOM   1127  O   VAL A  74       3.466  21.280  -2.677  1.00  1.21           O  
ATOM   1128  CB  VAL A  74       1.120  19.962  -1.480  1.00  1.21           C  
ATOM   1129  CG1 VAL A  74       1.275  18.682  -2.192  1.00  1.21           C  
ATOM   1130  CG2 VAL A  74       0.007  19.847  -0.478  1.00  1.21           C  
ATOM   1131  H   VAL A  74       1.476  22.252  -0.477  1.00  1.21           H  
ATOM   1132  HA  VAL A  74       2.634  19.656   0.030  1.00  1.21           H  
ATOM   1133  HB  VAL A  74       0.900  20.707  -2.194  1.00  1.21           H  
ATOM   1134 1HG1 VAL A  74       0.357  18.409  -2.696  1.00  1.21           H  
ATOM   1135 2HG1 VAL A  74       2.077  18.771  -2.922  1.00  1.21           H  
ATOM   1136 3HG1 VAL A  74       1.507  17.932  -1.472  1.00  1.21           H  
ATOM   1137 1HG2 VAL A  74      -0.918  19.579  -0.994  1.00  1.21           H  
ATOM   1138 2HG2 VAL A  74       0.255  19.068   0.245  1.00  1.21           H  
ATOM   1139 3HG2 VAL A  74      -0.126  20.798   0.037  1.00  1.21           H  
ATOM   1140  N   PRO A  75       4.562  19.581  -1.753  1.00  0.99           N  
ATOM   1141  CA  PRO A  75       5.666  19.672  -2.672  1.00  0.99           C  
ATOM   1142  C   PRO A  75       5.234  19.389  -4.089  1.00  0.99           C  
ATOM   1143  O   PRO A  75       4.403  18.501  -4.334  1.00  0.99           O  
ATOM   1144  CB  PRO A  75       6.628  18.595  -2.157  1.00  0.99           C  
ATOM   1145  CG  PRO A  75       5.763  17.629  -1.386  1.00  0.99           C  
ATOM   1146  CD  PRO A  75       4.630  18.471  -0.803  1.00  0.99           C  
ATOM   1147  HA  PRO A  75       6.115  20.673  -2.598  1.00  0.99           H  
ATOM   1148 1HB  PRO A  75       7.137  18.120  -3.010  1.00  0.99           H  
ATOM   1149 2HB  PRO A  75       7.401  19.051  -1.546  1.00  0.99           H  
ATOM   1150 1HG  PRO A  75       5.403  16.834  -2.045  1.00  0.99           H  
ATOM   1151 2HG  PRO A  75       6.368  17.147  -0.607  1.00  0.99           H  
ATOM   1152 1HD  PRO A  75       3.719  17.879  -0.817  1.00  0.99           H  
ATOM   1153 2HD  PRO A  75       4.873  18.833   0.200  1.00  0.99           H  
ATOM   1154  N   LEU A  76       5.843  20.123  -5.006  1.00  0.87           N  
ATOM   1155  CA  LEU A  76       5.616  19.939  -6.417  1.00  0.87           C  
ATOM   1156  C   LEU A  76       6.930  19.395  -6.986  1.00  0.87           C  
ATOM   1157  O   LEU A  76       7.969  20.047  -6.855  1.00  0.87           O  
ATOM   1158  CB  LEU A  76       5.197  21.272  -7.070  1.00  0.87           C  
ATOM   1159  CG  LEU A  76       3.976  22.026  -6.411  1.00  0.87           C  
ATOM   1160  CD1 LEU A  76       3.723  23.301  -7.171  1.00  0.87           C  
ATOM   1161  CD2 LEU A  76       2.736  21.167  -6.404  1.00  0.87           C  
ATOM   1162  H   LEU A  76       6.493  20.835  -4.711  1.00  0.87           H  
ATOM   1163  HA  LEU A  76       4.825  19.219  -6.561  1.00  0.87           H  
ATOM   1164 1HB  LEU A  76       6.049  21.949  -7.082  1.00  0.87           H  
ATOM   1165 2HB  LEU A  76       4.903  21.072  -8.090  1.00  0.87           H  
ATOM   1166  HG  LEU A  76       4.229  22.292  -5.379  1.00  0.87           H  
ATOM   1167 1HD1 LEU A  76       2.896  23.841  -6.710  1.00  0.87           H  
ATOM   1168 2HD1 LEU A  76       4.613  23.921  -7.150  1.00  0.87           H  
ATOM   1169 3HD1 LEU A  76       3.470  23.076  -8.204  1.00  0.87           H  
ATOM   1170 1HD2 LEU A  76       1.930  21.722  -5.936  1.00  0.87           H  
ATOM   1171 2HD2 LEU A  76       2.465  20.914  -7.427  1.00  0.87           H  
ATOM   1172 3HD2 LEU A  76       2.930  20.262  -5.831  1.00  0.87           H  
ATOM   1173  N   ILE A  77       6.903  18.198  -7.563  1.00  0.82           N  
ATOM   1174  CA  ILE A  77       8.117  17.562  -8.055  1.00  0.82           C  
ATOM   1175  C   ILE A  77       8.249  17.675  -9.581  1.00  0.82           C  
ATOM   1176  O   ILE A  77       7.470  17.054 -10.308  1.00  0.82           O  
ATOM   1177  CB  ILE A  77       8.117  16.068  -7.690  1.00  0.82           C  
ATOM   1178  CG1 ILE A  77       7.861  15.898  -6.208  1.00  0.82           C  
ATOM   1179  CG2 ILE A  77       9.424  15.414  -8.105  1.00  0.82           C  
ATOM   1180  CD1 ILE A  77       8.837  16.606  -5.334  1.00  0.82           C  
ATOM   1181  H   ILE A  77       6.015  17.724  -7.646  1.00  0.82           H  
ATOM   1182  HA  ILE A  77       8.953  18.025  -7.549  1.00  0.82           H  
ATOM   1183  HB  ILE A  77       7.305  15.573  -8.211  1.00  0.82           H  
ATOM   1184 1HG1 ILE A  77       6.856  16.265  -5.981  1.00  0.82           H  
ATOM   1185 2HG1 ILE A  77       7.902  14.835  -5.980  1.00  0.82           H  
ATOM   1186 1HG2 ILE A  77       9.397  14.357  -7.857  1.00  0.82           H  
ATOM   1187 2HG2 ILE A  77       9.566  15.530  -9.182  1.00  0.82           H  
ATOM   1188 3HG2 ILE A  77      10.253  15.888  -7.582  1.00  0.82           H  
ATOM   1189 1HD1 ILE A  77       8.582  16.427  -4.293  1.00  0.82           H  
ATOM   1190 2HD1 ILE A  77       9.833  16.232  -5.539  1.00  0.82           H  
ATOM   1191 3HD1 ILE A  77       8.805  17.674  -5.531  1.00  0.82           H  
ATOM   1192  N   PRO A  78       9.201  18.439 -10.117  1.00  0.82           N  
ATOM   1193  CA  PRO A  78       9.374  18.606 -11.540  1.00  0.82           C  
ATOM   1194  C   PRO A  78       9.964  17.346 -12.129  1.00  0.82           C  
ATOM   1195  O   PRO A  78      10.982  16.858 -11.630  1.00  0.82           O  
ATOM   1196  CB  PRO A  78      10.356  19.769 -11.615  1.00  0.82           C  
ATOM   1197  CG  PRO A  78      11.139  19.711 -10.321  1.00  0.82           C  
ATOM   1198  CD  PRO A  78      10.177  19.152  -9.287  1.00  0.82           C  
ATOM   1199  HA  PRO A  78       8.410  18.847 -12.015  1.00  0.82           H  
ATOM   1200 1HB  PRO A  78      10.992  19.655 -12.501  1.00  0.82           H  
ATOM   1201 2HB  PRO A  78       9.820  20.704 -11.724  1.00  0.82           H  
ATOM   1202 1HG  PRO A  78      12.033  19.084 -10.449  1.00  0.82           H  
ATOM   1203 2HG  PRO A  78      11.493  20.718 -10.054  1.00  0.82           H  
ATOM   1204 1HD  PRO A  78      10.738  18.461  -8.647  1.00  0.82           H  
ATOM   1205 2HD  PRO A  78       9.693  19.966  -8.723  1.00  0.82           H  
ATOM   1206  N   VAL A  79       9.362  16.844 -13.193  1.00  0.85           N  
ATOM   1207  CA  VAL A  79       9.852  15.646 -13.855  1.00  0.85           C  
ATOM   1208  C   VAL A  79       9.926  15.879 -15.369  1.00  0.85           C  
ATOM   1209  O   VAL A  79       8.959  16.338 -15.976  1.00  0.85           O  
ATOM   1210  CB  VAL A  79       8.936  14.448 -13.525  1.00  0.85           C  
ATOM   1211  CG1 VAL A  79       9.448  13.213 -14.232  1.00  0.85           C  
ATOM   1212  CG2 VAL A  79       8.854  14.209 -12.002  1.00  0.85           C  
ATOM   1213  H   VAL A  79       8.510  17.286 -13.536  1.00  0.85           H  
ATOM   1214  HA  VAL A  79      10.855  15.427 -13.486  1.00  0.85           H  
ATOM   1215  HB  VAL A  79       7.944  14.661 -13.895  1.00  0.85           H  
ATOM   1216 1HG1 VAL A  79       8.814  12.363 -14.028  1.00  0.85           H  
ATOM   1217 2HG1 VAL A  79       9.477  13.387 -15.307  1.00  0.85           H  
ATOM   1218 3HG1 VAL A  79      10.448  13.000 -13.868  1.00  0.85           H  
ATOM   1219 1HG2 VAL A  79       8.198  13.370 -11.804  1.00  0.85           H  
ATOM   1220 2HG2 VAL A  79       9.848  13.991 -11.611  1.00  0.85           H  
ATOM   1221 3HG2 VAL A  79       8.459  15.084 -11.509  1.00  0.85           H  
ATOM   1222  N   LYS A  80      11.064  15.586 -15.990  1.00  0.90           N  
ATOM   1223  CA  LYS A  80      11.157  15.785 -17.438  1.00  0.90           C  
ATOM   1224  C   LYS A  80      10.773  14.503 -18.184  1.00  0.90           C  
ATOM   1225  O   LYS A  80      11.354  13.435 -17.960  1.00  0.90           O  
ATOM   1226  CB  LYS A  80      12.559  16.252 -17.827  1.00  0.90           C  
ATOM   1227  CG  LYS A  80      12.715  16.611 -19.300  1.00  0.90           C  
ATOM   1228  CD  LYS A  80      14.121  17.116 -19.606  1.00  0.90           C  
ATOM   1229  CE  LYS A  80      14.270  17.480 -21.076  1.00  0.90           C  
ATOM   1230  NZ  LYS A  80      15.651  17.942 -21.400  1.00  0.90           N  
ATOM   1231  H   LYS A  80      11.849  15.225 -15.468  1.00  0.90           H  
ATOM   1232  HA  LYS A  80      10.449  16.562 -17.735  1.00  0.90           H  
ATOM   1233 1HB  LYS A  80      12.824  17.133 -17.241  1.00  0.90           H  
ATOM   1234 2HB  LYS A  80      13.281  15.472 -17.594  1.00  0.90           H  
ATOM   1235 1HG  LYS A  80      12.506  15.733 -19.914  1.00  0.90           H  
ATOM   1236 2HG  LYS A  80      11.992  17.384 -19.557  1.00  0.90           H  
ATOM   1237 1HD  LYS A  80      14.326  18.000 -19.000  1.00  0.90           H  
ATOM   1238 2HD  LYS A  80      14.849  16.345 -19.355  1.00  0.90           H  
ATOM   1239 1HE  LYS A  80      14.031  16.611 -21.687  1.00  0.90           H  
ATOM   1240 2HE  LYS A  80      13.570  18.279 -21.312  1.00  0.90           H  
ATOM   1241 1HZ  LYS A  80      15.703  18.176 -22.381  1.00  0.90           H  
ATOM   1242 2HZ  LYS A  80      15.876  18.757 -20.846  1.00  0.90           H  
ATOM   1243 3HZ  LYS A  80      16.310  17.204 -21.194  1.00  0.90           H  
ATOM   1244  N   GLY A  81       9.783  14.594 -19.069  1.00  0.93           N  
ATOM   1245  CA  GLY A  81       9.323  13.405 -19.773  1.00  0.93           C  
ATOM   1246  C   GLY A  81       8.479  12.538 -18.843  1.00  0.93           C  
ATOM   1247  O   GLY A  81       8.544  11.305 -18.907  1.00  0.93           O  
ATOM   1248  H   GLY A  81       9.314  15.487 -19.232  1.00  0.93           H  
ATOM   1249 1HA  GLY A  81       8.729  13.708 -20.636  1.00  0.93           H  
ATOM   1250 2HA  GLY A  81      10.177  12.840 -20.141  1.00  0.93           H  
ATOM   1251  N   LEU A  82       7.694  13.182 -17.971  1.00  0.95           N  
ATOM   1252  CA  LEU A  82       6.866  12.484 -16.988  1.00  0.95           C  
ATOM   1253  C   LEU A  82       5.976  11.476 -17.670  1.00  0.95           C  
ATOM   1254  O   LEU A  82       5.822  10.371 -17.169  1.00  0.95           O  
ATOM   1255  CB  LEU A  82       6.023  13.453 -16.138  1.00  0.95           C  
ATOM   1256  CG  LEU A  82       5.097  12.803 -14.981  1.00  0.95           C  
ATOM   1257  CD1 LEU A  82       5.916  11.995 -13.967  1.00  0.95           C  
ATOM   1258  CD2 LEU A  82       4.368  13.955 -14.225  1.00  0.95           C  
ATOM   1259  H   LEU A  82       7.638  14.196 -18.041  1.00  0.95           H  
ATOM   1260  HA  LEU A  82       7.524  11.959 -16.309  1.00  0.95           H  
ATOM   1261 1HB  LEU A  82       6.686  14.175 -15.685  1.00  0.95           H  
ATOM   1262 2HB  LEU A  82       5.366  14.004 -16.813  1.00  0.95           H  
ATOM   1263  HG  LEU A  82       4.390  12.127 -15.434  1.00  0.95           H  
ATOM   1264 1HD1 LEU A  82       5.249  11.575 -13.219  1.00  0.95           H  
ATOM   1265 2HD1 LEU A  82       6.440  11.184 -14.480  1.00  0.95           H  
ATOM   1266 3HD1 LEU A  82       6.621  12.640 -13.486  1.00  0.95           H  
ATOM   1267 1HD2 LEU A  82       3.729  13.543 -13.447  1.00  0.95           H  
ATOM   1268 2HD2 LEU A  82       5.115  14.606 -13.769  1.00  0.95           H  
ATOM   1269 3HD2 LEU A  82       3.761  14.537 -14.917  1.00  0.95           H  
ATOM   1270  N   ALA A  83       5.465  11.815 -18.858  1.00  0.95           N  
ATOM   1271  CA  ALA A  83       4.574  10.919 -19.592  1.00  0.95           C  
ATOM   1272  C   ALA A  83       5.207   9.552 -19.825  1.00  0.95           C  
ATOM   1273  O   ALA A  83       4.506   8.542 -19.856  1.00  0.95           O  
ATOM   1274  CB  ALA A  83       4.228  11.509 -20.947  1.00  0.95           C  
ATOM   1275  H   ALA A  83       5.672  12.736 -19.226  1.00  0.95           H  
ATOM   1276  HA  ALA A  83       3.672  10.785 -19.001  1.00  0.95           H  
ATOM   1277 1HB  ALA A  83       3.548  10.834 -21.469  1.00  0.95           H  
ATOM   1278 2HB  ALA A  83       3.756  12.475 -20.831  1.00  0.95           H  
ATOM   1279 3HB  ALA A  83       5.140  11.625 -21.529  1.00  0.95           H  
ATOM   1280  N   ALA A  84       6.528   9.519 -20.033  1.00  0.92           N  
ATOM   1281  CA  ALA A  84       7.224   8.266 -20.262  1.00  0.92           C  
ATOM   1282  C   ALA A  84       7.613   7.677 -18.912  1.00  0.92           C  
ATOM   1283  O   ALA A  84       7.494   6.463 -18.671  1.00  0.92           O  
ATOM   1284  CB  ALA A  84       8.450   8.491 -21.131  1.00  0.92           C  
ATOM   1285  H   ALA A  84       7.076  10.370 -19.955  1.00  0.92           H  
ATOM   1286  HA  ALA A  84       6.546   7.570 -20.760  1.00  0.92           H  
ATOM   1287 1HB  ALA A  84       8.960   7.542 -21.293  1.00  0.92           H  
ATOM   1288 2HB  ALA A  84       8.141   8.908 -22.088  1.00  0.92           H  
ATOM   1289 3HB  ALA A  84       9.122   9.187 -20.626  1.00  0.92           H  
ATOM   1290  N   GLN A  85       7.990   8.572 -17.983  1.00  0.88           N  
ATOM   1291  CA  GLN A  85       8.458   8.144 -16.675  1.00  0.88           C  
ATOM   1292  C   GLN A  85       7.313   7.628 -15.831  1.00  0.88           C  
ATOM   1293  O   GLN A  85       7.555   6.921 -14.859  1.00  0.88           O  
ATOM   1294  CB  GLN A  85       9.194   9.240 -15.885  1.00  0.88           C  
ATOM   1295  CG  GLN A  85      10.529   9.714 -16.467  1.00  0.88           C  
ATOM   1296  CD  GLN A  85      11.299  10.602 -15.471  1.00  0.88           C  
ATOM   1297  OE1 GLN A  85      11.364  10.233 -14.290  1.00  0.88           O  
ATOM   1298  NE2 GLN A  85      11.879  11.723 -15.892  1.00  0.88           N  
ATOM   1299  H   GLN A  85       8.020   9.563 -18.221  1.00  0.88           H  
ATOM   1300  HA  GLN A  85       9.160   7.319 -16.818  1.00  0.88           H  
ATOM   1301 1HB  GLN A  85       8.553  10.096 -15.794  1.00  0.88           H  
ATOM   1302 2HB  GLN A  85       9.388   8.879 -14.877  1.00  0.88           H  
ATOM   1303 1HG  GLN A  85      11.143   8.846 -16.708  1.00  0.88           H  
ATOM   1304 2HG  GLN A  85      10.335  10.301 -17.367  1.00  0.88           H  
ATOM   1305 1HE2 GLN A  85      12.384  12.288 -15.249  1.00  0.88           H  
ATOM   1306 2HE2 GLN A  85      11.802  12.043 -16.854  1.00  0.88           H  
ATOM   1307  N   LEU A  86       6.073   7.840 -16.257  1.00  0.83           N  
ATOM   1308  CA  LEU A  86       4.935   7.330 -15.516  1.00  0.83           C  
ATOM   1309  C   LEU A  86       5.041   5.830 -15.324  1.00  0.83           C  
ATOM   1310  O   LEU A  86       4.577   5.303 -14.312  1.00  0.83           O  
ATOM   1311  CB  LEU A  86       3.618   7.541 -16.273  1.00  0.83           C  
ATOM   1312  CG  LEU A  86       3.079   8.918 -16.420  1.00  0.83           C  
ATOM   1313  CD1 LEU A  86       1.831   8.849 -17.292  1.00  0.83           C  
ATOM   1314  CD2 LEU A  86       2.846   9.468 -15.063  1.00  0.83           C  
ATOM   1315  H   LEU A  86       5.925   8.456 -17.054  1.00  0.83           H  
ATOM   1316  HA  LEU A  86       4.898   7.822 -14.546  1.00  0.83           H  
ATOM   1317 1HB  LEU A  86       3.757   7.154 -17.282  1.00  0.83           H  
ATOM   1318 2HB  LEU A  86       2.849   6.948 -15.787  1.00  0.83           H  
ATOM   1319  HG  LEU A  86       3.754   9.526 -16.925  1.00  0.83           H  
ATOM   1320 1HD1 LEU A  86       1.405   9.829 -17.432  1.00  0.83           H  
ATOM   1321 2HD1 LEU A  86       2.106   8.437 -18.265  1.00  0.83           H  
ATOM   1322 3HD1 LEU A  86       1.106   8.210 -16.823  1.00  0.83           H  
ATOM   1323 1HD2 LEU A  86       2.455  10.463 -15.118  1.00  0.83           H  
ATOM   1324 2HD2 LEU A  86       2.140   8.830 -14.543  1.00  0.83           H  
ATOM   1325 3HD2 LEU A  86       3.795   9.487 -14.528  1.00  0.83           H  
ATOM   1326  N   SER A  87       5.625   5.110 -16.290  1.00  0.78           N  
ATOM   1327  CA  SER A  87       5.699   3.667 -16.123  1.00  0.78           C  
ATOM   1328  C   SER A  87       6.817   3.254 -15.134  1.00  0.78           C  
ATOM   1329  O   SER A  87       6.775   2.153 -14.576  1.00  0.78           O  
ATOM   1330  CB  SER A  87       5.788   2.993 -17.493  1.00  0.78           C  
ATOM   1331  OG  SER A  87       6.971   3.310 -18.183  1.00  0.78           O  
ATOM   1332  H   SER A  87       6.042   5.566 -17.109  1.00  0.78           H  
ATOM   1333  HA  SER A  87       4.754   3.337 -15.690  1.00  0.78           H  
ATOM   1334 1HB  SER A  87       5.710   1.912 -17.376  1.00  0.78           H  
ATOM   1335 2HB  SER A  87       4.938   3.309 -18.094  1.00  0.78           H  
ATOM   1336  HG  SER A  87       7.013   4.291 -18.226  1.00  0.78           H  
ATOM   1337  N   ASP A  88       7.756   4.169 -14.832  1.00  0.74           N  
ATOM   1338  CA  ASP A  88       8.823   3.912 -13.860  1.00  0.74           C  
ATOM   1339  C   ASP A  88       8.367   4.387 -12.490  1.00  0.74           C  
ATOM   1340  O   ASP A  88       8.666   3.755 -11.476  1.00  0.74           O  
ATOM   1341  CB  ASP A  88      10.141   4.626 -14.211  1.00  0.74           C  
ATOM   1342  CG  ASP A  88      10.847   4.142 -15.467  1.00  0.74           C  
ATOM   1343  OD1 ASP A  88      11.199   2.990 -15.516  1.00  0.74           O  
ATOM   1344  OD2 ASP A  88      11.041   4.925 -16.362  1.00  0.74           O  
ATOM   1345  H   ASP A  88       7.721   5.083 -15.262  1.00  0.74           H  
ATOM   1346  HA  ASP A  88       9.009   2.839 -13.814  1.00  0.74           H  
ATOM   1347 1HB  ASP A  88       9.939   5.697 -14.327  1.00  0.74           H  
ATOM   1348 2HB  ASP A  88      10.825   4.519 -13.380  1.00  0.74           H  
ATOM   1349  N   VAL A  89       7.591   5.478 -12.470  1.00  0.71           N  
ATOM   1350  CA  VAL A  89       7.061   6.024 -11.230  1.00  0.71           C  
ATOM   1351  C   VAL A  89       6.092   4.995 -10.673  1.00  0.71           C  
ATOM   1352  O   VAL A  89       6.177   4.609  -9.506  1.00  0.71           O  
ATOM   1353  CB  VAL A  89       6.331   7.374 -11.491  1.00  0.71           C  
ATOM   1354  CG1 VAL A  89       5.605   7.850 -10.242  1.00  0.71           C  
ATOM   1355  CG2 VAL A  89       7.337   8.449 -11.912  1.00  0.71           C  
ATOM   1356  H   VAL A  89       7.392   5.951 -13.345  1.00  0.71           H  
ATOM   1357  HA  VAL A  89       7.876   6.179 -10.522  1.00  0.71           H  
ATOM   1358  HB  VAL A  89       5.592   7.225 -12.277  1.00  0.71           H  
ATOM   1359 1HG1 VAL A  89       5.097   8.784 -10.455  1.00  0.71           H  
ATOM   1360 2HG1 VAL A  89       4.877   7.103  -9.930  1.00  0.71           H  
ATOM   1361 3HG1 VAL A  89       6.321   8.007  -9.463  1.00  0.71           H  
ATOM   1362 1HG2 VAL A  89       6.811   9.383 -12.105  1.00  0.71           H  
ATOM   1363 2HG2 VAL A  89       8.062   8.594 -11.110  1.00  0.71           H  
ATOM   1364 3HG2 VAL A  89       7.856   8.139 -12.805  1.00  0.71           H  
ATOM   1365  N   ALA A  90       5.184   4.521 -11.533  1.00  0.69           N  
ATOM   1366  CA  ALA A  90       4.239   3.490 -11.151  1.00  0.69           C  
ATOM   1367  C   ALA A  90       4.949   2.189 -10.811  1.00  0.69           C  
ATOM   1368  O   ALA A  90       4.601   1.527  -9.830  1.00  0.69           O  
ATOM   1369  CB  ALA A  90       3.240   3.296 -12.261  1.00  0.69           C  
ATOM   1370  H   ALA A  90       5.139   4.880 -12.485  1.00  0.69           H  
ATOM   1371  HA  ALA A  90       3.724   3.806 -10.265  1.00  0.69           H  
ATOM   1372 1HB  ALA A  90       2.521   2.543 -11.965  1.00  0.69           H  
ATOM   1373 2HB  ALA A  90       2.729   4.236 -12.457  1.00  0.69           H  
ATOM   1374 3HB  ALA A  90       3.753   2.978 -13.164  1.00  0.69           H  
ATOM   1375  N   GLY A  91       5.986   1.836 -11.576  1.00  0.68           N  
ATOM   1376  CA  GLY A  91       6.727   0.623 -11.299  1.00  0.68           C  
ATOM   1377  C   GLY A  91       7.275   0.663  -9.884  1.00  0.68           C  
ATOM   1378  O   GLY A  91       6.968  -0.218  -9.078  1.00  0.68           O  
ATOM   1379  H   GLY A  91       6.257   2.375 -12.395  1.00  0.68           H  
ATOM   1380 1HA  GLY A  91       6.077  -0.244 -11.423  1.00  0.68           H  
ATOM   1381 2HA  GLY A  91       7.543   0.526 -12.016  1.00  0.68           H  
ATOM   1382  N   ARG A  92       8.052   1.706  -9.569  1.00  0.68           N  
ATOM   1383  CA  ARG A  92       8.645   1.848  -8.245  1.00  0.68           C  
ATOM   1384  C   ARG A  92       7.612   1.966  -7.137  1.00  0.68           C  
ATOM   1385  O   ARG A  92       7.800   1.396  -6.063  1.00  0.68           O  
ATOM   1386  CB  ARG A  92       9.566   3.060  -8.181  1.00  0.68           C  
ATOM   1387  CG  ARG A  92      10.893   2.894  -8.941  1.00  0.68           C  
ATOM   1388  CD  ARG A  92      11.883   3.959  -8.593  1.00  0.68           C  
ATOM   1389  NE  ARG A  92      11.464   5.270  -9.024  1.00  0.68           N  
ATOM   1390  CZ  ARG A  92      11.719   5.829 -10.212  1.00  0.68           C  
ATOM   1391  NH1 ARG A  92      12.421   5.202 -11.131  1.00  0.68           N  
ATOM   1392  NH2 ARG A  92      11.250   7.034 -10.417  1.00  0.68           N  
ATOM   1393  H   ARG A  92       8.247   2.417 -10.274  1.00  0.68           H  
ATOM   1394  HA  ARG A  92       9.247   0.961  -8.054  1.00  0.68           H  
ATOM   1395 1HB  ARG A  92       9.048   3.925  -8.612  1.00  0.68           H  
ATOM   1396 2HB  ARG A  92       9.796   3.303  -7.143  1.00  0.68           H  
ATOM   1397 1HG  ARG A  92      11.330   1.928  -8.698  1.00  0.68           H  
ATOM   1398 2HG  ARG A  92      10.699   2.948 -10.013  1.00  0.68           H  
ATOM   1399 1HD  ARG A  92      12.010   3.991  -7.509  1.00  0.68           H  
ATOM   1400 2HD  ARG A  92      12.838   3.737  -9.062  1.00  0.68           H  
ATOM   1401  HE  ARG A  92      10.910   5.838  -8.380  1.00  0.68           H  
ATOM   1402 1HH1 ARG A  92      12.775   4.274 -10.946  1.00  0.68           H  
ATOM   1403 2HH1 ARG A  92      12.610   5.651 -12.017  1.00  0.68           H  
ATOM   1404 1HH2 ARG A  92      10.725   7.461  -9.641  1.00  0.68           H  
ATOM   1405 2HH2 ARG A  92      11.409   7.515 -11.287  1.00  0.68           H  
ATOM   1406  N   PHE A  93       6.515   2.684  -7.384  1.00  0.68           N  
ATOM   1407  CA  PHE A  93       5.487   2.843  -6.370  1.00  0.68           C  
ATOM   1408  C   PHE A  93       4.910   1.514  -5.933  1.00  0.68           C  
ATOM   1409  O   PHE A  93       4.786   1.263  -4.750  1.00  0.68           O  
ATOM   1410  CB  PHE A  93       4.344   3.720  -6.844  1.00  0.68           C  
ATOM   1411  CG  PHE A  93       3.281   3.837  -5.839  1.00  0.68           C  
ATOM   1412  CD1 PHE A  93       3.450   4.673  -4.790  1.00  0.68           C  
ATOM   1413  CD2 PHE A  93       2.127   3.115  -5.932  1.00  0.68           C  
ATOM   1414  CE1 PHE A  93       2.504   4.803  -3.825  1.00  0.68           C  
ATOM   1415  CE2 PHE A  93       1.162   3.230  -4.972  1.00  0.68           C  
ATOM   1416  CZ  PHE A  93       1.364   4.077  -3.912  1.00  0.68           C  
ATOM   1417  H   PHE A  93       6.394   3.154  -8.280  1.00  0.68           H  
ATOM   1418  HA  PHE A  93       5.942   3.314  -5.497  1.00  0.68           H  
ATOM   1419 1HB  PHE A  93       4.722   4.714  -7.078  1.00  0.68           H  
ATOM   1420 2HB  PHE A  93       3.918   3.292  -7.751  1.00  0.68           H  
ATOM   1421  HD1 PHE A  93       4.357   5.219  -4.737  1.00  0.68           H  
ATOM   1422  HD2 PHE A  93       1.993   2.452  -6.773  1.00  0.68           H  
ATOM   1423  HE1 PHE A  93       2.664   5.473  -2.982  1.00  0.68           H  
ATOM   1424  HE2 PHE A  93       0.239   2.649  -5.039  1.00  0.68           H  
ATOM   1425  HZ  PHE A  93       0.616   4.162  -3.143  1.00  0.68           H  
ATOM   1426  N   TYR A  94       4.512   0.675  -6.880  1.00  0.69           N  
ATOM   1427  CA  TYR A  94       3.892  -0.588  -6.500  1.00  0.69           C  
ATOM   1428  C   TYR A  94       4.920  -1.665  -6.141  1.00  0.69           C  
ATOM   1429  O   TYR A  94       4.637  -2.583  -5.361  1.00  0.69           O  
ATOM   1430  CB  TYR A  94       3.007  -1.098  -7.644  1.00  0.69           C  
ATOM   1431  CG  TYR A  94       1.799  -0.251  -7.912  1.00  0.69           C  
ATOM   1432  CD1 TYR A  94       1.706   0.462  -9.093  1.00  0.69           C  
ATOM   1433  CD2 TYR A  94       0.795  -0.166  -6.968  1.00  0.69           C  
ATOM   1434  CE1 TYR A  94       0.625   1.252  -9.337  1.00  0.69           C  
ATOM   1435  CE2 TYR A  94      -0.298   0.635  -7.208  1.00  0.69           C  
ATOM   1436  CZ  TYR A  94      -0.384   1.341  -8.382  1.00  0.69           C  
ATOM   1437  OH  TYR A  94      -1.467   2.137  -8.611  1.00  0.69           O  
ATOM   1438  H   TYR A  94       4.630   0.916  -7.867  1.00  0.69           H  
ATOM   1439  HA  TYR A  94       3.272  -0.413  -5.621  1.00  0.69           H  
ATOM   1440 1HB  TYR A  94       3.601  -1.148  -8.564  1.00  0.69           H  
ATOM   1441 2HB  TYR A  94       2.674  -2.108  -7.419  1.00  0.69           H  
ATOM   1442  HD1 TYR A  94       2.495   0.390  -9.828  1.00  0.69           H  
ATOM   1443  HD2 TYR A  94       0.873  -0.724  -6.035  1.00  0.69           H  
ATOM   1444  HE1 TYR A  94       0.561   1.802 -10.271  1.00  0.69           H  
ATOM   1445  HE2 TYR A  94      -1.096   0.718  -6.466  1.00  0.69           H  
ATOM   1446  HH  TYR A  94      -1.798   2.507  -7.761  1.00  0.69           H  
ATOM   1447  N   GLY A  95       6.106  -1.539  -6.724  1.00  0.69           N  
ATOM   1448  CA  GLY A  95       7.177  -2.511  -6.667  1.00  0.69           C  
ATOM   1449  C   GLY A  95       7.047  -3.138  -8.032  1.00  0.69           C  
ATOM   1450  O   GLY A  95       6.022  -3.745  -8.316  1.00  0.69           O  
ATOM   1451  H   GLY A  95       6.275  -0.739  -7.331  1.00  0.69           H  
ATOM   1452 1HA  GLY A  95       8.140  -2.016  -6.544  1.00  0.69           H  
ATOM   1453 2HA  GLY A  95       7.018  -3.233  -5.869  1.00  0.69           H  
ATOM   1454  N   ASP A  96       8.061  -3.003  -8.880  1.00  0.68           N  
ATOM   1455  CA  ASP A  96       7.897  -3.384 -10.278  1.00  0.68           C  
ATOM   1456  C   ASP A  96       7.609  -4.873 -10.499  1.00  0.68           C  
ATOM   1457  O   ASP A  96       8.528  -5.691 -10.436  1.00  0.68           O  
ATOM   1458  CB  ASP A  96       9.172  -3.023 -11.030  1.00  0.68           C  
ATOM   1459  CG  ASP A  96       9.103  -3.276 -12.527  1.00  0.68           C  
ATOM   1460  OD1 ASP A  96       8.086  -3.765 -13.016  1.00  0.68           O  
ATOM   1461  OD2 ASP A  96      10.086  -3.014 -13.177  1.00  0.68           O  
ATOM   1462  H   ASP A  96       8.910  -2.552  -8.575  1.00  0.68           H  
ATOM   1463  HA  ASP A  96       7.101  -2.763 -10.673  1.00  0.68           H  
ATOM   1464 1HB  ASP A  96       9.396  -1.965 -10.865  1.00  0.68           H  
ATOM   1465 2HB  ASP A  96      10.005  -3.599 -10.623  1.00  0.68           H  
ATOM   1466  N   PRO A  97       6.366  -5.254 -10.873  1.00  0.67           N  
ATOM   1467  CA  PRO A  97       5.934  -6.622 -11.011  1.00  0.67           C  
ATOM   1468  C   PRO A  97       6.489  -7.253 -12.259  1.00  0.67           C  
ATOM   1469  O   PRO A  97       6.545  -8.485 -12.364  1.00  0.67           O  
ATOM   1470  CB  PRO A  97       4.426  -6.477 -11.118  1.00  0.67           C  
ATOM   1471  CG  PRO A  97       4.227  -5.110 -11.760  1.00  0.67           C  
ATOM   1472  CD  PRO A  97       5.330  -4.252 -11.250  1.00  0.67           C  
ATOM   1473  HA  PRO A  97       6.224  -7.189 -10.130  1.00  0.67           H  
ATOM   1474 1HB  PRO A  97       4.006  -7.300 -11.706  1.00  0.67           H  
ATOM   1475 2HB  PRO A  97       3.977  -6.539 -10.115  1.00  0.67           H  
ATOM   1476 1HG  PRO A  97       4.253  -5.189 -12.853  1.00  0.67           H  
ATOM   1477 2HG  PRO A  97       3.241  -4.700 -11.494  1.00  0.67           H  
ATOM   1478 1HD  PRO A  97       5.679  -3.621 -12.083  1.00  0.67           H  
ATOM   1479 2HD  PRO A  97       4.967  -3.668 -10.403  1.00  0.67           H  
ATOM   1480  N   SER A  98       6.971  -6.433 -13.194  1.00  0.66           N  
ATOM   1481  CA  SER A  98       7.377  -6.988 -14.463  1.00  0.66           C  
ATOM   1482  C   SER A  98       8.745  -7.628 -14.312  1.00  0.66           C  
ATOM   1483  O   SER A  98       9.200  -8.356 -15.183  1.00  0.66           O  
ATOM   1484  CB  SER A  98       7.303  -5.948 -15.568  1.00  0.66           C  
ATOM   1485  OG  SER A  98       8.294  -4.975 -15.469  1.00  0.66           O  
ATOM   1486  H   SER A  98       7.049  -5.414 -13.057  1.00  0.66           H  
ATOM   1487  HA  SER A  98       6.673  -7.778 -14.733  1.00  0.66           H  
ATOM   1488 1HB  SER A  98       7.383  -6.450 -16.535  1.00  0.66           H  
ATOM   1489 2HB  SER A  98       6.326  -5.466 -15.535  1.00  0.66           H  
ATOM   1490  HG  SER A  98       8.178  -4.533 -14.587  1.00  0.66           H  
ATOM   1491  N   ARG A  99       9.394  -7.401 -13.168  1.00  0.64           N  
ATOM   1492  CA  ARG A  99      10.669  -8.031 -12.911  1.00  0.64           C  
ATOM   1493  C   ARG A  99      10.461  -9.340 -12.135  1.00  0.64           C  
ATOM   1494  O   ARG A  99      11.429 -10.033 -11.813  1.00  0.64           O  
ATOM   1495  CB  ARG A  99      11.568  -7.105 -12.118  1.00  0.64           C  
ATOM   1496  CG  ARG A  99      11.900  -5.793 -12.804  1.00  0.64           C  
ATOM   1497  CD  ARG A  99      12.822  -5.958 -13.949  1.00  0.64           C  
ATOM   1498  NE  ARG A  99      13.128  -4.677 -14.570  1.00  0.64           N  
ATOM   1499  CZ  ARG A  99      13.835  -4.524 -15.710  1.00  0.64           C  
ATOM   1500  NH1 ARG A  99      14.314  -5.560 -16.350  1.00  0.64           N  
ATOM   1501  NH2 ARG A  99      14.048  -3.333 -16.221  1.00  0.64           N  
ATOM   1502  H   ARG A  99       9.001  -6.783 -12.452  1.00  0.64           H  
ATOM   1503  HA  ARG A  99      11.149  -8.258 -13.864  1.00  0.64           H  
ATOM   1504 1HB  ARG A  99      11.076  -6.858 -11.174  1.00  0.64           H  
ATOM   1505 2HB  ARG A  99      12.502  -7.610 -11.883  1.00  0.64           H  
ATOM   1506 1HG  ARG A  99      10.978  -5.367 -13.193  1.00  0.64           H  
ATOM   1507 2HG  ARG A  99      12.343  -5.098 -12.090  1.00  0.64           H  
ATOM   1508 1HD  ARG A  99      13.753  -6.406 -13.611  1.00  0.64           H  
ATOM   1509 2HD  ARG A  99      12.357  -6.600 -14.698  1.00  0.64           H  
ATOM   1510  HE  ARG A  99      12.754  -3.838 -14.124  1.00  0.64           H  
ATOM   1511 1HH1 ARG A  99      14.170  -6.495 -15.998  1.00  0.64           H  
ATOM   1512 2HH1 ARG A  99      14.816  -5.392 -17.228  1.00  0.64           H  
ATOM   1513 1HH2 ARG A  99      13.682  -2.506 -15.767  1.00  0.64           H  
ATOM   1514 2HH2 ARG A  99      14.566  -3.277 -17.103  1.00  0.64           H  
ATOM   1515  N   SER A 100       9.196  -9.666 -11.810  1.00  0.62           N  
ATOM   1516  CA  SER A 100       8.870 -10.871 -11.053  1.00  0.62           C  
ATOM   1517  C   SER A 100       7.949 -11.831 -11.830  1.00  0.62           C  
ATOM   1518  O   SER A 100       7.908 -13.030 -11.542  1.00  0.62           O  
ATOM   1519  CB  SER A 100       8.253 -10.457  -9.727  1.00  0.62           C  
ATOM   1520  OG  SER A 100       7.054  -9.756  -9.906  1.00  0.62           O  
ATOM   1521  H   SER A 100       8.426  -9.074 -12.101  1.00  0.62           H  
ATOM   1522  HA  SER A 100       9.798 -11.402 -10.842  1.00  0.62           H  
ATOM   1523 1HB  SER A 100       8.079 -11.332  -9.103  1.00  0.62           H  
ATOM   1524 2HB  SER A 100       8.965  -9.820  -9.204  1.00  0.62           H  
ATOM   1525  HG  SER A 100       7.038  -9.476 -10.853  1.00  0.62           H  
ATOM   1526  N   LEU A 101       7.239 -11.302 -12.823  1.00  0.61           N  
ATOM   1527  CA  LEU A 101       6.330 -12.079 -13.666  1.00  0.61           C  
ATOM   1528  C   LEU A 101       6.954 -12.273 -15.043  1.00  0.61           C  
ATOM   1529  O   LEU A 101       7.595 -11.359 -15.547  1.00  0.61           O  
ATOM   1530  CB  LEU A 101       4.999 -11.329 -13.817  1.00  0.61           C  
ATOM   1531  CG  LEU A 101       4.217 -11.068 -12.540  1.00  0.61           C  
ATOM   1532  CD1 LEU A 101       3.016 -10.167 -12.841  1.00  0.61           C  
ATOM   1533  CD2 LEU A 101       3.756 -12.402 -12.010  1.00  0.61           C  
ATOM   1534  H   LEU A 101       7.290 -10.301 -12.978  1.00  0.61           H  
ATOM   1535  HA  LEU A 101       6.161 -13.055 -13.211  1.00  0.61           H  
ATOM   1536 1HB  LEU A 101       5.205 -10.362 -14.275  1.00  0.61           H  
ATOM   1537 2HB  LEU A 101       4.357 -11.902 -14.492  1.00  0.61           H  
ATOM   1538  HG  LEU A 101       4.849 -10.568 -11.803  1.00  0.61           H  
ATOM   1539 1HD1 LEU A 101       2.443  -9.989 -11.950  1.00  0.61           H  
ATOM   1540 2HD1 LEU A 101       3.365  -9.214 -13.238  1.00  0.61           H  
ATOM   1541 3HD1 LEU A 101       2.396 -10.641 -13.552  1.00  0.61           H  
ATOM   1542 1HD2 LEU A 101       3.197 -12.262 -11.107  1.00  0.61           H  
ATOM   1543 2HD2 LEU A 101       3.125 -12.892 -12.752  1.00  0.61           H  
ATOM   1544 3HD2 LEU A 101       4.623 -13.032 -11.801  1.00  0.61           H  
ATOM   1545  N   ASN A 102       6.715 -13.410 -15.694  1.00  0.60           N  
ATOM   1546  CA  ASN A 102       7.215 -13.580 -17.065  1.00  0.60           C  
ATOM   1547  C   ASN A 102       6.220 -12.933 -18.029  1.00  0.60           C  
ATOM   1548  O   ASN A 102       5.088 -13.397 -18.182  1.00  0.60           O  
ATOM   1549  CB  ASN A 102       7.462 -15.032 -17.401  1.00  0.60           C  
ATOM   1550  CG  ASN A 102       8.591 -15.633 -16.597  1.00  0.60           C  
ATOM   1551  OD1 ASN A 102       9.689 -15.078 -16.499  1.00  0.60           O  
ATOM   1552  ND2 ASN A 102       8.341 -16.764 -16.006  1.00  0.60           N  
ATOM   1553  H   ASN A 102       6.201 -14.157 -15.229  1.00  0.60           H  
ATOM   1554  HA  ASN A 102       8.160 -13.048 -17.158  1.00  0.60           H  
ATOM   1555 1HB  ASN A 102       6.558 -15.608 -17.224  1.00  0.60           H  
ATOM   1556 2HB  ASN A 102       7.697 -15.106 -18.445  1.00  0.60           H  
ATOM   1557 1HD2 ASN A 102       9.052 -17.204 -15.456  1.00  0.60           H  
ATOM   1558 2HD2 ASN A 102       7.441 -17.189 -16.095  1.00  0.60           H  
ATOM   1559  N   LEU A 103       6.620 -11.805 -18.603  1.00  0.60           N  
ATOM   1560  CA  LEU A 103       5.701 -10.967 -19.382  1.00  0.60           C  
ATOM   1561  C   LEU A 103       5.845 -11.098 -20.904  1.00  0.60           C  
ATOM   1562  O   LEU A 103       6.929 -10.883 -21.468  1.00  0.60           O  
ATOM   1563  CB  LEU A 103       5.875  -9.499 -18.927  1.00  0.60           C  
ATOM   1564  CG  LEU A 103       5.019  -8.401 -19.646  1.00  0.60           C  
ATOM   1565  CD1 LEU A 103       3.527  -8.606 -19.374  1.00  0.60           C  
ATOM   1566  CD2 LEU A 103       5.450  -6.990 -19.144  1.00  0.60           C  
ATOM   1567  H   LEU A 103       7.605 -11.533 -18.476  1.00  0.60           H  
ATOM   1568  HA  LEU A 103       4.687 -11.264 -19.125  1.00  0.60           H  
ATOM   1569 1HB  LEU A 103       5.630  -9.453 -17.867  1.00  0.60           H  
ATOM   1570 2HB  LEU A 103       6.929  -9.230 -19.029  1.00  0.60           H  
ATOM   1571  HG  LEU A 103       5.168  -8.486 -20.698  1.00  0.60           H  
ATOM   1572 1HD1 LEU A 103       2.966  -7.840 -19.897  1.00  0.60           H  
ATOM   1573 2HD1 LEU A 103       3.219  -9.584 -19.733  1.00  0.60           H  
ATOM   1574 3HD1 LEU A 103       3.332  -8.535 -18.307  1.00  0.60           H  
ATOM   1575 1HD2 LEU A 103       4.861  -6.235 -19.657  1.00  0.60           H  
ATOM   1576 2HD2 LEU A 103       5.278  -6.916 -18.071  1.00  0.60           H  
ATOM   1577 3HD2 LEU A 103       6.505  -6.823 -19.348  1.00  0.60           H  
ATOM   1578  N   VAL A 104       4.733 -11.436 -21.561  1.00  0.61           N  
ATOM   1579  CA  VAL A 104       4.710 -11.563 -23.012  1.00  0.61           C  
ATOM   1580  C   VAL A 104       3.837 -10.473 -23.622  1.00  0.61           C  
ATOM   1581  O   VAL A 104       2.631 -10.438 -23.380  1.00  0.61           O  
ATOM   1582  CB  VAL A 104       4.120 -12.922 -23.439  1.00  0.61           C  
ATOM   1583  CG1 VAL A 104       4.110 -13.019 -24.973  1.00  0.61           C  
ATOM   1584  CG2 VAL A 104       4.900 -14.047 -22.811  1.00  0.61           C  
ATOM   1585  H   VAL A 104       3.883 -11.614 -21.026  1.00  0.61           H  
ATOM   1586  HA  VAL A 104       5.723 -11.473 -23.390  1.00  0.61           H  
ATOM   1587  HB  VAL A 104       3.088 -12.981 -23.107  1.00  0.61           H  
ATOM   1588 1HG1 VAL A 104       3.672 -13.964 -25.280  1.00  0.61           H  
ATOM   1589 2HG1 VAL A 104       3.522 -12.198 -25.387  1.00  0.61           H  
ATOM   1590 3HG1 VAL A 104       5.125 -12.953 -25.351  1.00  0.61           H  
ATOM   1591 1HG2 VAL A 104       4.462 -14.988 -23.113  1.00  0.61           H  
ATOM   1592 2HG2 VAL A 104       5.927 -14.017 -23.127  1.00  0.61           H  
ATOM   1593 3HG2 VAL A 104       4.855 -13.957 -21.723  1.00  0.61           H  
ATOM   1594  N   GLY A 105       4.433  -9.578 -24.397  1.00  0.64           N  
ATOM   1595  CA  GLY A 105       3.658  -8.501 -24.999  1.00  0.64           C  
ATOM   1596  C   GLY A 105       3.278  -8.890 -26.402  1.00  0.64           C  
ATOM   1597  O   GLY A 105       4.121  -9.405 -27.133  1.00  0.64           O  
ATOM   1598  H   GLY A 105       5.427  -9.671 -24.581  1.00  0.64           H  
ATOM   1599 1HA  GLY A 105       2.769  -8.295 -24.406  1.00  0.64           H  
ATOM   1600 2HA  GLY A 105       4.254  -7.594 -25.033  1.00  0.64           H  
ATOM   1601  N   VAL A 106       2.060  -8.591 -26.815  1.00  0.69           N  
ATOM   1602  CA  VAL A 106       1.668  -8.944 -28.166  1.00  0.69           C  
ATOM   1603  C   VAL A 106       1.144  -7.737 -28.924  1.00  0.69           C  
ATOM   1604  O   VAL A 106       0.280  -7.010 -28.439  1.00  0.69           O  
ATOM   1605  CB  VAL A 106       0.583 -10.033 -28.144  1.00  0.69           C  
ATOM   1606  CG1 VAL A 106       0.217 -10.417 -29.574  1.00  0.69           C  
ATOM   1607  CG2 VAL A 106       1.057 -11.265 -27.322  1.00  0.69           C  
ATOM   1608  H   VAL A 106       1.391  -8.194 -26.158  1.00  0.69           H  
ATOM   1609  HA  VAL A 106       2.536  -9.326 -28.700  1.00  0.69           H  
ATOM   1610  HB  VAL A 106      -0.317  -9.622 -27.683  1.00  0.69           H  
ATOM   1611 1HG1 VAL A 106      -0.566 -11.148 -29.538  1.00  0.69           H  
ATOM   1612 2HG1 VAL A 106      -0.128  -9.557 -30.120  1.00  0.69           H  
ATOM   1613 3HG1 VAL A 106       1.087 -10.832 -30.081  1.00  0.69           H  
ATOM   1614 1HG2 VAL A 106       0.269 -12.010 -27.311  1.00  0.69           H  
ATOM   1615 2HG2 VAL A 106       1.948 -11.689 -27.766  1.00  0.69           H  
ATOM   1616 3HG2 VAL A 106       1.273 -10.960 -26.296  1.00  0.69           H  
ATOM   1617  N   THR A 107       1.663  -7.533 -30.120  1.00  0.75           N  
ATOM   1618  CA  THR A 107       1.260  -6.434 -30.979  1.00  0.75           C  
ATOM   1619  C   THR A 107       0.825  -6.928 -32.351  1.00  0.75           C  
ATOM   1620  O   THR A 107       1.043  -8.089 -32.717  1.00  0.75           O  
ATOM   1621  CB  THR A 107       2.413  -5.447 -31.178  1.00  0.75           C  
ATOM   1622  OG1 THR A 107       3.475  -6.120 -31.852  1.00  0.75           O  
ATOM   1623  CG2 THR A 107       2.915  -4.920 -29.927  1.00  0.75           C  
ATOM   1624  H   THR A 107       2.392  -8.162 -30.442  1.00  0.75           H  
ATOM   1625  HA  THR A 107       0.420  -5.912 -30.515  1.00  0.75           H  
ATOM   1626  HB  THR A 107       2.072  -4.633 -31.771  1.00  0.75           H  
ATOM   1627  HG1 THR A 107       3.676  -6.951 -31.374  1.00  0.75           H  
ATOM   1628 1HG2 THR A 107       3.730  -4.239 -30.136  1.00  0.75           H  
ATOM   1629 2HG2 THR A 107       2.130  -4.397 -29.435  1.00  0.75           H  
ATOM   1630 3HG2 THR A 107       3.265  -5.737 -29.306  1.00  0.75           H  
ATOM   1631  N   GLY A 108       0.248  -6.023 -33.131  1.00  0.81           N  
ATOM   1632  CA  GLY A 108      -0.197  -6.327 -34.490  1.00  0.81           C  
ATOM   1633  C   GLY A 108      -1.711  -6.232 -34.569  1.00  0.81           C  
ATOM   1634  O   GLY A 108      -2.356  -5.777 -33.620  1.00  0.81           O  
ATOM   1635  H   GLY A 108       0.092  -5.104 -32.748  1.00  0.81           H  
ATOM   1636 1HA  GLY A 108       0.251  -5.640 -35.203  1.00  0.81           H  
ATOM   1637 2HA  GLY A 108       0.135  -7.310 -34.793  1.00  0.81           H  
ATOM   1638  N   THR A 109      -2.258  -6.629 -35.704  1.00  0.87           N  
ATOM   1639  CA  THR A 109      -3.675  -6.509 -35.975  1.00  0.87           C  
ATOM   1640  C   THR A 109      -4.385  -7.844 -36.054  1.00  0.87           C  
ATOM   1641  O   THR A 109      -3.804  -8.861 -36.421  1.00  0.87           O  
ATOM   1642  CB  THR A 109      -3.858  -5.800 -37.316  1.00  0.87           C  
ATOM   1643  OG1 THR A 109      -3.220  -6.585 -38.339  1.00  0.87           O  
ATOM   1644  CG2 THR A 109      -3.223  -4.459 -37.275  1.00  0.87           C  
ATOM   1645  H   THR A 109      -1.650  -6.989 -36.434  1.00  0.87           H  
ATOM   1646  HA  THR A 109      -4.135  -5.921 -35.183  1.00  0.87           H  
ATOM   1647  HB  THR A 109      -4.922  -5.698 -37.542  1.00  0.87           H  
ATOM   1648  HG1 THR A 109      -2.254  -6.629 -38.140  1.00  0.87           H  
ATOM   1649 1HG2 THR A 109      -3.350  -3.974 -38.240  1.00  0.87           H  
ATOM   1650 2HG2 THR A 109      -3.693  -3.861 -36.497  1.00  0.87           H  
ATOM   1651 3HG2 THR A 109      -2.164  -4.576 -37.060  1.00  0.87           H  
ATOM   1652  N   ASN A 110      -5.665  -7.830 -35.689  1.00  0.89           N  
ATOM   1653  CA  ASN A 110      -6.657  -8.911 -35.833  1.00  0.89           C  
ATOM   1654  C   ASN A 110      -6.421 -10.230 -35.074  1.00  0.89           C  
ATOM   1655  O   ASN A 110      -7.387 -10.860 -34.635  1.00  0.89           O  
ATOM   1656  CB  ASN A 110      -6.860  -9.188 -37.311  1.00  0.89           C  
ATOM   1657  CG  ASN A 110      -7.503  -8.026 -37.985  1.00  0.89           C  
ATOM   1658  OD1 ASN A 110      -8.465  -7.456 -37.453  1.00  0.89           O  
ATOM   1659  ND2 ASN A 110      -6.991  -7.646 -39.118  1.00  0.89           N  
ATOM   1660  H   ASN A 110      -6.013  -6.949 -35.339  1.00  0.89           H  
ATOM   1661  HA  ASN A 110      -7.602  -8.519 -35.453  1.00  0.89           H  
ATOM   1662 1HB  ASN A 110      -5.909  -9.388 -37.799  1.00  0.89           H  
ATOM   1663 2HB  ASN A 110      -7.486 -10.069 -37.441  1.00  0.89           H  
ATOM   1664 1HD2 ASN A 110      -7.372  -6.854 -39.604  1.00  0.89           H  
ATOM   1665 2HD2 ASN A 110      -6.211  -8.131 -39.507  1.00  0.89           H  
ATOM   1666  N   GLY A 111      -5.164 -10.599 -34.845  1.00  0.88           N  
ATOM   1667  CA  GLY A 111      -4.807 -11.801 -34.102  1.00  0.88           C  
ATOM   1668  C   GLY A 111      -4.107 -11.500 -32.787  1.00  0.88           C  
ATOM   1669  O   GLY A 111      -3.762 -12.422 -32.056  1.00  0.88           O  
ATOM   1670  H   GLY A 111      -4.431 -10.050 -35.271  1.00  0.88           H  
ATOM   1671 1HA  GLY A 111      -5.700 -12.392 -33.915  1.00  0.88           H  
ATOM   1672 2HA  GLY A 111      -4.149 -12.413 -34.721  1.00  0.88           H  
ATOM   1673  N   LYS A 112      -3.958 -10.218 -32.453  1.00  0.85           N  
ATOM   1674  CA  LYS A 112      -3.259  -9.806 -31.228  1.00  0.85           C  
ATOM   1675  C   LYS A 112      -3.888 -10.453 -30.004  1.00  0.85           C  
ATOM   1676  O   LYS A 112      -3.208 -11.059 -29.167  1.00  0.85           O  
ATOM   1677  CB  LYS A 112      -3.325  -8.285 -31.094  1.00  0.85           C  
ATOM   1678  CG  LYS A 112      -2.687  -7.695 -29.872  1.00  0.85           C  
ATOM   1679  CD  LYS A 112      -2.903  -6.198 -29.850  1.00  0.85           C  
ATOM   1680  CE  LYS A 112      -4.400  -5.889 -29.722  1.00  0.85           C  
ATOM   1681  NZ  LYS A 112      -4.667  -4.451 -29.541  1.00  0.85           N  
ATOM   1682  H   LYS A 112      -4.299  -9.513 -33.088  1.00  0.85           H  
ATOM   1683  HA  LYS A 112      -2.220 -10.122 -31.294  1.00  0.85           H  
ATOM   1684 1HB  LYS A 112      -2.832  -7.834 -31.960  1.00  0.85           H  
ATOM   1685 2HB  LYS A 112      -4.363  -7.963 -31.110  1.00  0.85           H  
ATOM   1686 1HG  LYS A 112      -3.104  -8.139 -28.973  1.00  0.85           H  
ATOM   1687 2HG  LYS A 112      -1.631  -7.880 -29.894  1.00  0.85           H  
ATOM   1688 1HD  LYS A 112      -2.357  -5.759 -29.009  1.00  0.85           H  
ATOM   1689 2HD  LYS A 112      -2.521  -5.761 -30.777  1.00  0.85           H  
ATOM   1690 1HE  LYS A 112      -4.900  -6.224 -30.627  1.00  0.85           H  
ATOM   1691 2HE  LYS A 112      -4.809  -6.435 -28.874  1.00  0.85           H  
ATOM   1692 1HZ  LYS A 112      -5.664  -4.300 -29.472  1.00  0.85           H  
ATOM   1693 2HZ  LYS A 112      -4.218  -4.144 -28.691  1.00  0.85           H  
ATOM   1694 3HZ  LYS A 112      -4.301  -3.942 -30.329  1.00  0.85           H  
ATOM   1695  N   THR A 113      -5.210 -10.338 -29.928  1.00  0.79           N  
ATOM   1696  CA  THR A 113      -5.979 -10.896 -28.835  1.00  0.79           C  
ATOM   1697  C   THR A 113      -5.880 -12.408 -28.824  1.00  0.79           C  
ATOM   1698  O   THR A 113      -5.715 -13.023 -27.767  1.00  0.79           O  
ATOM   1699  CB  THR A 113      -7.453 -10.484 -28.944  1.00  0.79           C  
ATOM   1700  OG1 THR A 113      -7.569  -9.062 -28.829  1.00  0.79           O  
ATOM   1701  CG2 THR A 113      -8.259 -11.141 -27.892  1.00  0.79           C  
ATOM   1702  H   THR A 113      -5.691  -9.834 -30.656  1.00  0.79           H  
ATOM   1703  HA  THR A 113      -5.579 -10.515 -27.896  1.00  0.79           H  
ATOM   1704  HB  THR A 113      -7.836 -10.789 -29.916  1.00  0.79           H  
ATOM   1705  HG1 THR A 113      -7.234  -8.790 -27.941  1.00  0.79           H  
ATOM   1706 1HG2 THR A 113      -9.282 -10.832 -28.016  1.00  0.79           H  
ATOM   1707 2HG2 THR A 113      -8.183 -12.218 -27.989  1.00  0.79           H  
ATOM   1708 3HG2 THR A 113      -7.894 -10.838 -26.910  1.00  0.79           H  
ATOM   1709  N   SER A 114      -5.980 -13.020 -29.999  1.00  0.74           N  
ATOM   1710  CA  SER A 114      -5.947 -14.465 -30.069  1.00  0.74           C  
ATOM   1711  C   SER A 114      -4.617 -14.999 -29.594  1.00  0.74           C  
ATOM   1712  O   SER A 114      -4.577 -15.908 -28.773  1.00  0.74           O  
ATOM   1713  CB  SER A 114      -6.226 -14.929 -31.480  1.00  0.74           C  
ATOM   1714  OG  SER A 114      -7.527 -14.605 -31.880  1.00  0.74           O  
ATOM   1715  H   SER A 114      -6.076 -12.472 -30.842  1.00  0.74           H  
ATOM   1716  HA  SER A 114      -6.699 -14.859 -29.406  1.00  0.74           H  
ATOM   1717 1HB  SER A 114      -5.508 -14.464 -32.154  1.00  0.74           H  
ATOM   1718 2HB  SER A 114      -6.078 -16.007 -31.542  1.00  0.74           H  
ATOM   1719  HG  SER A 114      -7.565 -13.645 -31.893  1.00  0.74           H  
ATOM   1720  N   VAL A 115      -3.527 -14.381 -30.020  1.00  0.69           N  
ATOM   1721  CA  VAL A 115      -2.221 -14.835 -29.588  1.00  0.69           C  
ATOM   1722  C   VAL A 115      -2.058 -14.639 -28.096  1.00  0.69           C  
ATOM   1723  O   VAL A 115      -1.571 -15.534 -27.409  1.00  0.69           O  
ATOM   1724  CB  VAL A 115      -1.104 -14.134 -30.347  1.00  0.69           C  
ATOM   1725  CG1 VAL A 115       0.243 -14.492 -29.722  1.00  0.69           C  
ATOM   1726  CG2 VAL A 115      -1.130 -14.579 -31.771  1.00  0.69           C  
ATOM   1727  H   VAL A 115      -3.603 -13.611 -30.681  1.00  0.69           H  
ATOM   1728  HA  VAL A 115      -2.142 -15.899 -29.806  1.00  0.69           H  
ATOM   1729  HB  VAL A 115      -1.249 -13.070 -30.296  1.00  0.69           H  
ATOM   1730 1HG1 VAL A 115       1.018 -13.995 -30.263  1.00  0.69           H  
ATOM   1731 2HG1 VAL A 115       0.261 -14.169 -28.682  1.00  0.69           H  
ATOM   1732 3HG1 VAL A 115       0.397 -15.572 -29.772  1.00  0.69           H  
ATOM   1733 1HG2 VAL A 115      -0.339 -14.097 -32.325  1.00  0.69           H  
ATOM   1734 2HG2 VAL A 115      -0.990 -15.653 -31.799  1.00  0.69           H  
ATOM   1735 3HG2 VAL A 115      -2.090 -14.326 -32.214  1.00  0.69           H  
ATOM   1736  N   THR A 116      -2.494 -13.491 -27.578  1.00  0.65           N  
ATOM   1737  CA  THR A 116      -2.386 -13.221 -26.156  1.00  0.65           C  
ATOM   1738  C   THR A 116      -3.094 -14.310 -25.347  1.00  0.65           C  
ATOM   1739  O   THR A 116      -2.525 -14.849 -24.387  1.00  0.65           O  
ATOM   1740  CB  THR A 116      -3.029 -11.861 -25.836  1.00  0.65           C  
ATOM   1741  OG1 THR A 116      -2.359 -10.843 -26.578  1.00  0.65           O  
ATOM   1742  CG2 THR A 116      -2.917 -11.541 -24.366  1.00  0.65           C  
ATOM   1743  H   THR A 116      -2.889 -12.771 -28.185  1.00  0.65           H  
ATOM   1744  HA  THR A 116      -1.334 -13.206 -25.878  1.00  0.65           H  
ATOM   1745  HB  THR A 116      -4.078 -11.883 -26.120  1.00  0.65           H  
ATOM   1746  HG1 THR A 116      -2.555 -10.964 -27.536  1.00  0.65           H  
ATOM   1747 1HG2 THR A 116      -3.378 -10.578 -24.161  1.00  0.65           H  
ATOM   1748 2HG2 THR A 116      -3.418 -12.315 -23.788  1.00  0.65           H  
ATOM   1749 3HG2 THR A 116      -1.881 -11.495 -24.100  1.00  0.65           H  
ATOM   1750  N   GLN A 117      -4.330 -14.648 -25.751  1.00  0.63           N  
ATOM   1751  CA  GLN A 117      -5.113 -15.664 -25.059  1.00  0.63           C  
ATOM   1752  C   GLN A 117      -4.492 -17.057 -25.246  1.00  0.63           C  
ATOM   1753  O   GLN A 117      -4.436 -17.834 -24.295  1.00  0.63           O  
ATOM   1754  CB  GLN A 117      -6.558 -15.689 -25.603  1.00  0.63           C  
ATOM   1755  CG  GLN A 117      -7.481 -14.417 -25.346  1.00  0.63           C  
ATOM   1756  CD  GLN A 117      -7.960 -14.175 -23.942  1.00  0.63           C  
ATOM   1757  OE1 GLN A 117      -8.438 -15.095 -23.272  1.00  0.63           O  
ATOM   1758  NE2 GLN A 117      -7.884 -12.927 -23.497  1.00  0.63           N  
ATOM   1759  H   GLN A 117      -4.742 -14.164 -26.553  1.00  0.63           H  
ATOM   1760  HA  GLN A 117      -5.127 -15.429 -23.996  1.00  0.63           H  
ATOM   1761 1HB  GLN A 117      -6.514 -15.828 -26.689  1.00  0.63           H  
ATOM   1762 2HB  GLN A 117      -7.078 -16.553 -25.197  1.00  0.63           H  
ATOM   1763 1HG  GLN A 117      -6.930 -13.533 -25.656  1.00  0.63           H  
ATOM   1764 2HG  GLN A 117      -8.365 -14.517 -25.941  1.00  0.63           H  
ATOM   1765 1HE2 GLN A 117      -8.209 -12.702 -22.576  1.00  0.63           H  
ATOM   1766 2HE2 GLN A 117      -7.496 -12.206 -24.069  1.00  0.63           H  
ATOM   1767  N   LEU A 118      -3.986 -17.372 -26.451  1.00  0.61           N  
ATOM   1768  CA  LEU A 118      -3.393 -18.688 -26.712  1.00  0.61           C  
ATOM   1769  C   LEU A 118      -2.134 -18.900 -25.883  1.00  0.61           C  
ATOM   1770  O   LEU A 118      -1.930 -19.974 -25.314  1.00  0.61           O  
ATOM   1771  CB  LEU A 118      -3.063 -18.842 -28.207  1.00  0.61           C  
ATOM   1772  CG  LEU A 118      -4.271 -18.968 -29.199  1.00  0.61           C  
ATOM   1773  CD1 LEU A 118      -3.740 -18.855 -30.636  1.00  0.61           C  
ATOM   1774  CD2 LEU A 118      -4.973 -20.290 -28.997  1.00  0.61           C  
ATOM   1775  H   LEU A 118      -4.044 -16.703 -27.215  1.00  0.61           H  
ATOM   1776  HA  LEU A 118      -4.120 -19.453 -26.439  1.00  0.61           H  
ATOM   1777 1HB  LEU A 118      -2.488 -17.969 -28.510  1.00  0.61           H  
ATOM   1778 2HB  LEU A 118      -2.434 -19.719 -28.334  1.00  0.61           H  
ATOM   1779  HG  LEU A 118      -4.979 -18.181 -29.017  1.00  0.61           H  
ATOM   1780 1HD1 LEU A 118      -4.567 -18.933 -31.341  1.00  0.61           H  
ATOM   1781 2HD1 LEU A 118      -3.248 -17.894 -30.759  1.00  0.61           H  
ATOM   1782 3HD1 LEU A 118      -3.027 -19.651 -30.826  1.00  0.61           H  
ATOM   1783 1HD2 LEU A 118      -5.812 -20.369 -29.684  1.00  0.61           H  
ATOM   1784 2HD2 LEU A 118      -4.280 -21.089 -29.194  1.00  0.61           H  
ATOM   1785 3HD2 LEU A 118      -5.340 -20.358 -27.971  1.00  0.61           H  
ATOM   1786  N   VAL A 119      -1.315 -17.851 -25.747  1.00  0.60           N  
ATOM   1787  CA  VAL A 119      -0.124 -17.960 -24.922  1.00  0.60           C  
ATOM   1788  C   VAL A 119      -0.537 -18.171 -23.478  1.00  0.60           C  
ATOM   1789  O   VAL A 119      -0.023 -19.071 -22.813  1.00  0.60           O  
ATOM   1790  CB  VAL A 119       0.768 -16.696 -25.024  1.00  0.60           C  
ATOM   1791  CG1 VAL A 119       1.885 -16.765 -23.975  1.00  0.60           C  
ATOM   1792  CG2 VAL A 119       1.404 -16.619 -26.394  1.00  0.60           C  
ATOM   1793  H   VAL A 119      -1.514 -16.981 -26.240  1.00  0.60           H  
ATOM   1794  HA  VAL A 119       0.456 -18.819 -25.255  1.00  0.60           H  
ATOM   1795  HB  VAL A 119       0.155 -15.806 -24.839  1.00  0.60           H  
ATOM   1796 1HG1 VAL A 119       2.497 -15.876 -24.051  1.00  0.60           H  
ATOM   1797 2HG1 VAL A 119       1.441 -16.817 -22.982  1.00  0.60           H  
ATOM   1798 3HG1 VAL A 119       2.500 -17.649 -24.148  1.00  0.60           H  
ATOM   1799 1HG2 VAL A 119       2.029 -15.731 -26.460  1.00  0.60           H  
ATOM   1800 2HG2 VAL A 119       2.014 -17.510 -26.545  1.00  0.60           H  
ATOM   1801 3HG2 VAL A 119       0.634 -16.575 -27.154  1.00  0.60           H  
ATOM   1802  N   ALA A 120      -1.496 -17.381 -22.986  1.00  0.60           N  
ATOM   1803  CA  ALA A 120      -1.927 -17.543 -21.607  1.00  0.60           C  
ATOM   1804  C   ALA A 120      -2.493 -18.930 -21.332  1.00  0.60           C  
ATOM   1805  O   ALA A 120      -2.181 -19.543 -20.304  1.00  0.60           O  
ATOM   1806  CB  ALA A 120      -2.973 -16.510 -21.285  1.00  0.60           C  
ATOM   1807  H   ALA A 120      -1.911 -16.643 -23.560  1.00  0.60           H  
ATOM   1808  HA  ALA A 120      -1.058 -17.403 -20.973  1.00  0.60           H  
ATOM   1809 1HB  ALA A 120      -3.276 -16.602 -20.242  1.00  0.60           H  
ATOM   1810 2HB  ALA A 120      -2.558 -15.525 -21.458  1.00  0.60           H  
ATOM   1811 3HB  ALA A 120      -3.829 -16.666 -21.935  1.00  0.60           H  
ATOM   1812  N   GLN A 121      -3.285 -19.459 -22.266  1.00  0.61           N  
ATOM   1813  CA  GLN A 121      -3.847 -20.786 -22.090  1.00  0.61           C  
ATOM   1814  C   GLN A 121      -2.771 -21.837 -22.066  1.00  0.61           C  
ATOM   1815  O   GLN A 121      -2.797 -22.741 -21.226  1.00  0.61           O  
ATOM   1816  CB  GLN A 121      -4.767 -21.132 -23.241  1.00  0.61           C  
ATOM   1817  CG  GLN A 121      -6.023 -20.457 -23.302  1.00  0.61           C  
ATOM   1818  CD  GLN A 121      -6.684 -20.756 -24.608  1.00  0.61           C  
ATOM   1819  OE1 GLN A 121      -6.914 -21.924 -24.979  1.00  0.61           O  
ATOM   1820  NE2 GLN A 121      -6.980 -19.717 -25.332  1.00  0.61           N  
ATOM   1821  H   GLN A 121      -3.526 -18.919 -23.097  1.00  0.61           H  
ATOM   1822  HA  GLN A 121      -4.394 -20.814 -21.149  1.00  0.61           H  
ATOM   1823 1HB  GLN A 121      -4.256 -20.865 -24.155  1.00  0.61           H  
ATOM   1824 2HB  GLN A 121      -4.953 -22.201 -23.253  1.00  0.61           H  
ATOM   1825 1HG  GLN A 121      -6.630 -20.863 -22.516  1.00  0.61           H  
ATOM   1826 2HG  GLN A 121      -5.899 -19.390 -23.179  1.00  0.61           H  
ATOM   1827 1HE2 GLN A 121      -7.411 -19.847 -26.235  1.00  0.61           H  
ATOM   1828 2HE2 GLN A 121      -6.758 -18.801 -25.000  1.00  0.61           H  
ATOM   1829  N   ALA A 122      -1.809 -21.717 -22.979  1.00  0.61           N  
ATOM   1830  CA  ALA A 122      -0.736 -22.678 -23.051  1.00  0.61           C  
ATOM   1831  C   ALA A 122       0.075 -22.647 -21.782  1.00  0.61           C  
ATOM   1832  O   ALA A 122       0.390 -23.690 -21.222  1.00  0.61           O  
ATOM   1833  CB  ALA A 122       0.139 -22.379 -24.233  1.00  0.61           C  
ATOM   1834  H   ALA A 122      -1.832 -20.953 -23.656  1.00  0.61           H  
ATOM   1835  HA  ALA A 122      -1.169 -23.671 -23.160  1.00  0.61           H  
ATOM   1836 1HB  ALA A 122       0.936 -23.117 -24.282  1.00  0.61           H  
ATOM   1837 2HB  ALA A 122      -0.448 -22.409 -25.146  1.00  0.61           H  
ATOM   1838 3HB  ALA A 122       0.557 -21.383 -24.105  1.00  0.61           H  
ATOM   1839  N   LEU A 123       0.355 -21.455 -21.273  1.00  0.62           N  
ATOM   1840  CA  LEU A 123       1.139 -21.367 -20.063  1.00  0.62           C  
ATOM   1841  C   LEU A 123       0.416 -21.999 -18.895  1.00  0.62           C  
ATOM   1842  O   LEU A 123       1.026 -22.744 -18.119  1.00  0.62           O  
ATOM   1843  CB  LEU A 123       1.478 -19.916 -19.762  1.00  0.62           C  
ATOM   1844  CG  LEU A 123       2.455 -19.291 -20.704  1.00  0.62           C  
ATOM   1845  CD1 LEU A 123       2.594 -17.826 -20.384  1.00  0.62           C  
ATOM   1846  CD2 LEU A 123       3.743 -20.021 -20.574  1.00  0.62           C  
ATOM   1847  H   LEU A 123       0.062 -20.604 -21.755  1.00  0.62           H  
ATOM   1848  HA  LEU A 123       2.069 -21.904 -20.215  1.00  0.62           H  
ATOM   1849 1HB  LEU A 123       0.557 -19.332 -19.808  1.00  0.62           H  
ATOM   1850 2HB  LEU A 123       1.878 -19.846 -18.747  1.00  0.62           H  
ATOM   1851  HG  LEU A 123       2.099 -19.375 -21.715  1.00  0.62           H  
ATOM   1852 1HD1 LEU A 123       3.305 -17.365 -21.064  1.00  0.62           H  
ATOM   1853 2HD1 LEU A 123       1.628 -17.345 -20.490  1.00  0.62           H  
ATOM   1854 3HD1 LEU A 123       2.946 -17.724 -19.367  1.00  0.62           H  
ATOM   1855 1HD2 LEU A 123       4.469 -19.597 -21.239  1.00  0.62           H  
ATOM   1856 2HD2 LEU A 123       4.092 -19.937 -19.557  1.00  0.62           H  
ATOM   1857 3HD2 LEU A 123       3.595 -21.070 -20.818  1.00  0.62           H  
ATOM   1858  N   ASP A 124      -0.903 -21.809 -18.830  1.00  0.63           N  
ATOM   1859  CA  ASP A 124      -1.664 -22.370 -17.734  1.00  0.63           C  
ATOM   1860  C   ASP A 124      -1.665 -23.901 -17.875  1.00  0.63           C  
ATOM   1861  O   ASP A 124      -1.468 -24.625 -16.897  1.00  0.63           O  
ATOM   1862  CB  ASP A 124      -3.084 -21.784 -17.752  1.00  0.63           C  
ATOM   1863  CG  ASP A 124      -3.869 -21.996 -16.454  1.00  0.63           C  
ATOM   1864  OD1 ASP A 124      -3.459 -21.456 -15.441  1.00  0.63           O  
ATOM   1865  OD2 ASP A 124      -4.876 -22.663 -16.481  1.00  0.63           O  
ATOM   1866  H   ASP A 124      -1.367 -21.202 -19.510  1.00  0.63           H  
ATOM   1867  HA  ASP A 124      -1.184 -22.105 -16.795  1.00  0.63           H  
ATOM   1868 1HB  ASP A 124      -3.023 -20.712 -17.959  1.00  0.63           H  
ATOM   1869 2HB  ASP A 124      -3.641 -22.233 -18.579  1.00  0.63           H  
ATOM   1870  N   ALA A 125      -1.827 -24.396 -19.109  1.00  0.64           N  
ATOM   1871  CA  ALA A 125      -1.825 -25.829 -19.408  1.00  0.64           C  
ATOM   1872  C   ALA A 125      -0.486 -26.483 -19.037  1.00  0.64           C  
ATOM   1873  O   ALA A 125      -0.440 -27.644 -18.627  1.00  0.64           O  
ATOM   1874  CB  ALA A 125      -2.127 -26.047 -20.871  1.00  0.64           C  
ATOM   1875  H   ALA A 125      -1.990 -23.748 -19.878  1.00  0.64           H  
ATOM   1876  HA  ALA A 125      -2.605 -26.296 -18.812  1.00  0.64           H  
ATOM   1877 1HB  ALA A 125      -2.157 -27.112 -21.080  1.00  0.64           H  
ATOM   1878 2HB  ALA A 125      -3.087 -25.599 -21.118  1.00  0.64           H  
ATOM   1879 3HB  ALA A 125      -1.347 -25.577 -21.463  1.00  0.64           H  
ATOM   1880  N   LEU A 126       0.596 -25.710 -19.159  1.00  0.64           N  
ATOM   1881  CA  LEU A 126       1.965 -26.123 -18.855  1.00  0.64           C  
ATOM   1882  C   LEU A 126       2.273 -26.063 -17.351  1.00  0.64           C  
ATOM   1883  O   LEU A 126       3.385 -26.394 -16.934  1.00  0.64           O  
ATOM   1884  CB  LEU A 126       2.943 -25.227 -19.639  1.00  0.64           C  
ATOM   1885  CG  LEU A 126       2.898 -25.410 -21.187  1.00  0.64           C  
ATOM   1886  CD1 LEU A 126       3.652 -24.296 -21.921  1.00  0.64           C  
ATOM   1887  CD2 LEU A 126       3.537 -26.696 -21.522  1.00  0.64           C  
ATOM   1888  H   LEU A 126       0.466 -24.773 -19.544  1.00  0.64           H  
ATOM   1889  HA  LEU A 126       2.090 -27.151 -19.190  1.00  0.64           H  
ATOM   1890 1HB  LEU A 126       2.714 -24.189 -19.419  1.00  0.64           H  
ATOM   1891 2HB  LEU A 126       3.957 -25.433 -19.302  1.00  0.64           H  
ATOM   1892  HG  LEU A 126       1.888 -25.427 -21.507  1.00  0.64           H  
ATOM   1893 1HD1 LEU A 126       3.601 -24.472 -22.997  1.00  0.64           H  
ATOM   1894 2HD1 LEU A 126       3.197 -23.340 -21.694  1.00  0.64           H  
ATOM   1895 3HD1 LEU A 126       4.671 -24.289 -21.612  1.00  0.64           H  
ATOM   1896 1HD2 LEU A 126       3.494 -26.831 -22.592  1.00  0.64           H  
ATOM   1897 2HD2 LEU A 126       4.571 -26.667 -21.194  1.00  0.64           H  
ATOM   1898 3HD2 LEU A 126       3.019 -27.513 -21.028  1.00  0.64           H  
ATOM   1899  N   GLY A 127       1.294 -25.644 -16.534  1.00  0.63           N  
ATOM   1900  CA  GLY A 127       1.470 -25.565 -15.091  1.00  0.63           C  
ATOM   1901  C   GLY A 127       1.892 -24.194 -14.556  1.00  0.63           C  
ATOM   1902  O   GLY A 127       2.262 -24.081 -13.384  1.00  0.63           O  
ATOM   1903  H   GLY A 127       0.385 -25.377 -16.908  1.00  0.63           H  
ATOM   1904 1HA  GLY A 127       0.530 -25.852 -14.619  1.00  0.63           H  
ATOM   1905 2HA  GLY A 127       2.204 -26.308 -14.785  1.00  0.63           H  
ATOM   1906  N   GLN A 128       1.853 -23.156 -15.394  1.00  0.63           N  
ATOM   1907  CA  GLN A 128       2.237 -21.823 -14.947  1.00  0.63           C  
ATOM   1908  C   GLN A 128       1.050 -20.873 -14.898  1.00  0.63           C  
ATOM   1909  O   GLN A 128       0.517 -20.479 -15.933  1.00  0.63           O  
ATOM   1910  CB  GLN A 128       3.315 -21.249 -15.870  1.00  0.63           C  
ATOM   1911  CG  GLN A 128       3.811 -19.910 -15.424  1.00  0.63           C  
ATOM   1912  CD  GLN A 128       5.020 -19.391 -16.173  1.00  0.63           C  
ATOM   1913  OE1 GLN A 128       5.086 -19.294 -17.404  1.00  0.63           O  
ATOM   1914  NE2 GLN A 128       6.035 -19.053 -15.397  1.00  0.63           N  
ATOM   1915  H   GLN A 128       1.536 -23.271 -16.356  1.00  0.63           H  
ATOM   1916  HA  GLN A 128       2.646 -21.895 -13.941  1.00  0.63           H  
ATOM   1917 1HB  GLN A 128       4.161 -21.934 -15.915  1.00  0.63           H  
ATOM   1918 2HB  GLN A 128       2.919 -21.152 -16.880  1.00  0.63           H  
ATOM   1919 1HG  GLN A 128       3.002 -19.175 -15.504  1.00  0.63           H  
ATOM   1920 2HG  GLN A 128       4.105 -20.037 -14.395  1.00  0.63           H  
ATOM   1921 1HE2 GLN A 128       6.885 -18.711 -15.796  1.00  0.63           H  
ATOM   1922 2HE2 GLN A 128       5.958 -19.152 -14.406  1.00  0.63           H  
ATOM   1923  N   ARG A 129       0.660 -20.441 -13.698  1.00  0.62           N  
ATOM   1924  CA  ARG A 129      -0.502 -19.562 -13.606  1.00  0.62           C  
ATOM   1925  C   ARG A 129      -0.236 -18.319 -14.434  1.00  0.62           C  
ATOM   1926  O   ARG A 129       0.824 -17.678 -14.283  1.00  0.62           O  
ATOM   1927  CB  ARG A 129      -0.794 -19.174 -12.159  1.00  0.62           C  
ATOM   1928  CG  ARG A 129      -1.330 -20.291 -11.290  1.00  0.62           C  
ATOM   1929  CD  ARG A 129      -1.556 -19.829  -9.899  1.00  0.62           C  
ATOM   1930  NE  ARG A 129      -2.114 -20.872  -9.050  1.00  0.62           N  
ATOM   1931  CZ  ARG A 129      -2.419 -20.700  -7.751  1.00  0.62           C  
ATOM   1932  NH1 ARG A 129      -2.205 -19.538  -7.193  1.00  0.62           N  
ATOM   1933  NH2 ARG A 129      -2.931 -21.694  -7.047  1.00  0.62           N  
ATOM   1934  H   ARG A 129       1.129 -20.760 -12.861  1.00  0.62           H  
ATOM   1935  HA  ARG A 129      -1.374 -20.081 -14.019  1.00  0.62           H  
ATOM   1936 1HB  ARG A 129       0.117 -18.799 -11.688  1.00  0.62           H  
ATOM   1937 2HB  ARG A 129      -1.526 -18.365 -12.141  1.00  0.62           H  
ATOM   1938 1HG  ARG A 129      -2.279 -20.641 -11.698  1.00  0.62           H  
ATOM   1939 2HG  ARG A 129      -0.614 -21.113 -11.272  1.00  0.62           H  
ATOM   1940 1HD  ARG A 129      -0.605 -19.517  -9.469  1.00  0.62           H  
ATOM   1941 2HD  ARG A 129      -2.236 -18.986  -9.897  1.00  0.62           H  
ATOM   1942  HE  ARG A 129      -2.286 -21.779  -9.462  1.00  0.62           H  
ATOM   1943 1HH1 ARG A 129      -1.805 -18.794  -7.749  1.00  0.62           H  
ATOM   1944 2HH1 ARG A 129      -2.430 -19.387  -6.221  1.00  0.62           H  
ATOM   1945 1HH2 ARG A 129      -3.095 -22.592  -7.483  1.00  0.62           H  
ATOM   1946 2HH2 ARG A 129      -3.157 -21.558  -6.073  1.00  0.62           H  
ATOM   1947  N   CYS A 130      -1.214 -17.941 -15.261  1.00  0.63           N  
ATOM   1948  CA  CYS A 130      -0.987 -16.801 -16.121  1.00  0.63           C  
ATOM   1949  C   CYS A 130      -2.139 -15.831 -16.214  1.00  0.63           C  
ATOM   1950  O   CYS A 130      -3.304 -16.209 -16.430  1.00  0.63           O  
ATOM   1951  CB  CYS A 130      -0.660 -17.251 -17.536  1.00  0.63           C  
ATOM   1952  SG  CYS A 130      -0.273 -15.872 -18.682  1.00  0.63           S  
ATOM   1953  H   CYS A 130      -2.066 -18.485 -15.332  1.00  0.63           H  
ATOM   1954  HA  CYS A 130      -0.135 -16.278 -15.731  1.00  0.63           H  
ATOM   1955 1HB  CYS A 130       0.197 -17.931 -17.516  1.00  0.63           H  
ATOM   1956 2HB  CYS A 130      -1.506 -17.803 -17.950  1.00  0.63           H  
ATOM   1957  HG  CYS A 130      -1.195 -14.992 -18.211  1.00  0.63           H  
ATOM   1958  N   GLY A 131      -1.767 -14.573 -16.033  1.00  0.65           N  
ATOM   1959  CA  GLY A 131      -2.673 -13.459 -16.121  1.00  0.65           C  
ATOM   1960  C   GLY A 131      -2.752 -12.954 -17.541  1.00  0.65           C  
ATOM   1961  O   GLY A 131      -1.859 -13.230 -18.347  1.00  0.65           O  
ATOM   1962  H   GLY A 131      -0.776 -14.393 -15.859  1.00  0.65           H  
ATOM   1963 1HA  GLY A 131      -3.651 -13.737 -15.769  1.00  0.65           H  
ATOM   1964 2HA  GLY A 131      -2.315 -12.671 -15.474  1.00  0.65           H  
ATOM   1965  N   ILE A 132      -3.805 -12.217 -17.828  1.00  0.68           N  
ATOM   1966  CA  ILE A 132      -4.003 -11.564 -19.101  1.00  0.68           C  
ATOM   1967  C   ILE A 132      -4.359 -10.102 -18.899  1.00  0.68           C  
ATOM   1968  O   ILE A 132      -5.137  -9.772 -17.994  1.00  0.68           O  
ATOM   1969  CB  ILE A 132      -5.112 -12.232 -19.942  1.00  0.68           C  
ATOM   1970  CG1 ILE A 132      -4.773 -13.672 -20.219  1.00  0.68           C  
ATOM   1971  CG2 ILE A 132      -5.322 -11.479 -21.241  1.00  0.68           C  
ATOM   1972  CD1 ILE A 132      -5.881 -14.407 -20.871  1.00  0.68           C  
ATOM   1973  H   ILE A 132      -4.517 -12.111 -17.120  1.00  0.68           H  
ATOM   1974  HA  ILE A 132      -3.082 -11.628 -19.655  1.00  0.68           H  
ATOM   1975  HB  ILE A 132      -6.027 -12.221 -19.383  1.00  0.68           H  
ATOM   1976 1HG1 ILE A 132      -3.893 -13.707 -20.856  1.00  0.68           H  
ATOM   1977 2HG1 ILE A 132      -4.549 -14.180 -19.285  1.00  0.68           H  
ATOM   1978 1HG2 ILE A 132      -6.098 -11.954 -21.802  1.00  0.68           H  
ATOM   1979 2HG2 ILE A 132      -5.614 -10.454 -21.036  1.00  0.68           H  
ATOM   1980 3HG2 ILE A 132      -4.397 -11.487 -21.810  1.00  0.68           H  
ATOM   1981 1HD1 ILE A 132      -5.587 -15.422 -21.046  1.00  0.68           H  
ATOM   1982 2HD1 ILE A 132      -6.761 -14.388 -20.238  1.00  0.68           H  
ATOM   1983 3HD1 ILE A 132      -6.097 -13.937 -21.804  1.00  0.68           H  
ATOM   1984  N   VAL A 133      -3.732  -9.223 -19.674  1.00  0.72           N  
ATOM   1985  CA  VAL A 133      -4.107  -7.816 -19.634  1.00  0.72           C  
ATOM   1986  C   VAL A 133      -4.434  -7.334 -21.056  1.00  0.72           C  
ATOM   1987  O   VAL A 133      -3.520  -7.174 -21.868  1.00  0.72           O  
ATOM   1988  CB  VAL A 133      -2.960  -6.957 -19.041  1.00  0.72           C  
ATOM   1989  CG1 VAL A 133      -3.374  -5.485 -18.990  1.00  0.72           C  
ATOM   1990  CG2 VAL A 133      -2.574  -7.480 -17.670  1.00  0.72           C  
ATOM   1991  H   VAL A 133      -3.036  -9.569 -20.335  1.00  0.72           H  
ATOM   1992  HA  VAL A 133      -4.989  -7.712 -19.015  1.00  0.72           H  
ATOM   1993  HB  VAL A 133      -2.099  -7.026 -19.693  1.00  0.72           H  
ATOM   1994 1HG1 VAL A 133      -2.556  -4.886 -18.595  1.00  0.72           H  
ATOM   1995 2HG1 VAL A 133      -3.621  -5.144 -19.997  1.00  0.72           H  
ATOM   1996 3HG1 VAL A 133      -4.243  -5.375 -18.346  1.00  0.72           H  
ATOM   1997 1HG2 VAL A 133      -1.757  -6.884 -17.259  1.00  0.72           H  
ATOM   1998 2HG2 VAL A 133      -3.431  -7.425 -17.021  1.00  0.72           H  
ATOM   1999 3HG2 VAL A 133      -2.258  -8.511 -17.753  1.00  0.72           H  
ATOM   2000  N   GLY A 134      -5.711  -7.049 -21.357  1.00  0.77           N  
ATOM   2001  CA  GLY A 134      -6.031  -6.621 -22.732  1.00  0.77           C  
ATOM   2002  C   GLY A 134      -7.501  -6.250 -23.009  1.00  0.77           C  
ATOM   2003  O   GLY A 134      -8.299  -6.037 -22.093  1.00  0.77           O  
ATOM   2004  H   GLY A 134      -6.458  -7.222 -20.682  1.00  0.77           H  
ATOM   2005 1HA  GLY A 134      -5.399  -5.771 -22.991  1.00  0.77           H  
ATOM   2006 2HA  GLY A 134      -5.745  -7.422 -23.409  1.00  0.77           H  
ATOM   2007  N   THR A 135      -7.850  -6.192 -24.301  1.00  0.80           N  
ATOM   2008  CA  THR A 135      -9.169  -5.811 -24.809  1.00  0.80           C  
ATOM   2009  C   THR A 135     -10.310  -6.643 -24.244  1.00  0.80           C  
ATOM   2010  O   THR A 135     -11.405  -6.131 -24.031  1.00  0.80           O  
ATOM   2011  CB  THR A 135      -9.222  -5.922 -26.340  1.00  0.80           C  
ATOM   2012  OG1 THR A 135      -8.229  -5.073 -26.909  1.00  0.80           O  
ATOM   2013  CG2 THR A 135     -10.600  -5.514 -26.840  1.00  0.80           C  
ATOM   2014  H   THR A 135      -7.135  -6.383 -25.007  1.00  0.80           H  
ATOM   2015  HA  THR A 135      -9.351  -4.776 -24.530  1.00  0.80           H  
ATOM   2016  HB  THR A 135      -9.015  -6.954 -26.639  1.00  0.80           H  
ATOM   2017  HG1 THR A 135      -7.358  -5.500 -26.755  1.00  0.80           H  
ATOM   2018 1HG2 THR A 135     -10.629  -5.595 -27.926  1.00  0.80           H  
ATOM   2019 2HG2 THR A 135     -11.352  -6.175 -26.406  1.00  0.80           H  
ATOM   2020 3HG2 THR A 135     -10.807  -4.490 -26.547  1.00  0.80           H  
ATOM   2021  N   LEU A 136     -10.082  -7.934 -24.039  1.00  0.81           N  
ATOM   2022  CA  LEU A 136     -11.147  -8.793 -23.542  1.00  0.81           C  
ATOM   2023  C   LEU A 136     -11.253  -8.813 -22.019  1.00  0.81           C  
ATOM   2024  O   LEU A 136     -12.044  -9.583 -21.468  1.00  0.81           O  
ATOM   2025  CB  LEU A 136     -10.980 -10.222 -24.038  1.00  0.81           C  
ATOM   2026  CG  LEU A 136     -11.076 -10.400 -25.536  1.00  0.81           C  
ATOM   2027  CD1 LEU A 136     -10.869 -11.847 -25.858  1.00  0.81           C  
ATOM   2028  CD2 LEU A 136     -12.419  -9.910 -26.039  1.00  0.81           C  
ATOM   2029  H   LEU A 136      -9.164  -8.311 -24.232  1.00  0.81           H  
ATOM   2030  HA  LEU A 136     -12.090  -8.414 -23.933  1.00  0.81           H  
ATOM   2031 1HB  LEU A 136     -10.004 -10.586 -23.719  1.00  0.81           H  
ATOM   2032 2HB  LEU A 136     -11.747 -10.843 -23.575  1.00  0.81           H  
ATOM   2033  HG  LEU A 136     -10.289  -9.824 -26.021  1.00  0.81           H  
ATOM   2034 1HD1 LEU A 136     -10.935 -11.972 -26.933  1.00  0.81           H  
ATOM   2035 2HD1 LEU A 136      -9.892 -12.168 -25.506  1.00  0.81           H  
ATOM   2036 3HD1 LEU A 136     -11.643 -12.443 -25.378  1.00  0.81           H  
ATOM   2037 1HD2 LEU A 136     -12.471 -10.043 -27.123  1.00  0.81           H  
ATOM   2038 2HD2 LEU A 136     -13.217 -10.481 -25.564  1.00  0.81           H  
ATOM   2039 3HD2 LEU A 136     -12.536  -8.852 -25.796  1.00  0.81           H  
ATOM   2040  N   GLY A 137     -10.444  -8.007 -21.335  1.00  0.79           N  
ATOM   2041  CA  GLY A 137     -10.506  -7.969 -19.891  1.00  0.79           C  
ATOM   2042  C   GLY A 137      -9.179  -8.250 -19.219  1.00  0.79           C  
ATOM   2043  O   GLY A 137      -8.156  -8.487 -19.880  1.00  0.79           O  
ATOM   2044  H   GLY A 137      -9.798  -7.376 -21.803  1.00  0.79           H  
ATOM   2045 1HA  GLY A 137     -10.870  -6.989 -19.578  1.00  0.79           H  
ATOM   2046 2HA  GLY A 137     -11.238  -8.697 -19.554  1.00  0.79           H  
ATOM   2047  N   THR A 138      -9.202  -8.212 -17.889  1.00  0.77           N  
ATOM   2048  CA  THR A 138      -7.985  -8.472 -17.132  1.00  0.77           C  
ATOM   2049  C   THR A 138      -8.218  -9.545 -16.077  1.00  0.77           C  
ATOM   2050  O   THR A 138      -9.314  -9.673 -15.537  1.00  0.77           O  
ATOM   2051  CB  THR A 138      -7.445  -7.193 -16.445  1.00  0.77           C  
ATOM   2052  OG1 THR A 138      -8.397  -6.718 -15.473  1.00  0.77           O  
ATOM   2053  CG2 THR A 138      -7.207  -6.079 -17.467  1.00  0.77           C  
ATOM   2054  H   THR A 138     -10.099  -8.021 -17.445  1.00  0.77           H  
ATOM   2055  HA  THR A 138      -7.235  -8.835 -17.820  1.00  0.77           H  
ATOM   2056  HB  THR A 138      -6.504  -7.432 -15.946  1.00  0.77           H  
ATOM   2057  HG1 THR A 138      -8.011  -5.991 -14.973  1.00  0.77           H  
ATOM   2058 1HG2 THR A 138      -6.820  -5.198 -16.954  1.00  0.77           H  
ATOM   2059 2HG2 THR A 138      -6.501  -6.399 -18.201  1.00  0.77           H  
ATOM   2060 3HG2 THR A 138      -8.142  -5.827 -17.960  1.00  0.77           H  
ATOM   2061  N   GLY A 139      -7.173 -10.283 -15.738  1.00  0.76           N  
ATOM   2062  CA  GLY A 139      -7.302 -11.318 -14.706  1.00  0.76           C  
ATOM   2063  C   GLY A 139      -6.684 -12.614 -15.195  1.00  0.76           C  
ATOM   2064  O   GLY A 139      -5.900 -12.614 -16.133  1.00  0.76           O  
ATOM   2065  H   GLY A 139      -6.304 -10.140 -16.257  1.00  0.76           H  
ATOM   2066 1HA  GLY A 139      -6.833 -10.995 -13.781  1.00  0.76           H  
ATOM   2067 2HA  GLY A 139      -8.356 -11.486 -14.485  1.00  0.76           H  
ATOM   2068  N   PHE A 140      -6.981 -13.725 -14.542  1.00  0.75           N  
ATOM   2069  CA  PHE A 140      -6.401 -14.994 -14.991  1.00  0.75           C  
ATOM   2070  C   PHE A 140      -7.172 -15.525 -16.178  1.00  0.75           C  
ATOM   2071  O   PHE A 140      -8.376 -15.283 -16.292  1.00  0.75           O  
ATOM   2072  CB  PHE A 140      -6.358 -16.042 -13.884  1.00  0.75           C  
ATOM   2073  CG  PHE A 140      -5.306 -15.790 -12.860  1.00  0.75           C  
ATOM   2074  CD1 PHE A 140      -4.635 -14.585 -12.816  1.00  0.75           C  
ATOM   2075  CD2 PHE A 140      -4.974 -16.769 -11.938  1.00  0.75           C  
ATOM   2076  CE1 PHE A 140      -3.677 -14.365 -11.883  1.00  0.75           C  
ATOM   2077  CE2 PHE A 140      -4.003 -16.540 -11.003  1.00  0.75           C  
ATOM   2078  CZ  PHE A 140      -3.363 -15.343 -10.983  1.00  0.75           C  
ATOM   2079  H   PHE A 140      -7.628 -13.702 -13.764  1.00  0.75           H  
ATOM   2080  HA  PHE A 140      -5.387 -14.831 -15.314  1.00  0.75           H  
ATOM   2081 1HB  PHE A 140      -7.323 -16.085 -13.385  1.00  0.75           H  
ATOM   2082 2HB  PHE A 140      -6.174 -17.022 -14.330  1.00  0.75           H  
ATOM   2083  HD1 PHE A 140      -4.875 -13.814 -13.527  1.00  0.75           H  
ATOM   2084  HD2 PHE A 140      -5.494 -17.725 -11.962  1.00  0.75           H  
ATOM   2085  HE1 PHE A 140      -3.156 -13.411 -11.845  1.00  0.75           H  
ATOM   2086  HE2 PHE A 140      -3.746 -17.300 -10.273  1.00  0.75           H  
ATOM   2087  HZ  PHE A 140      -2.609 -15.161 -10.244  1.00  0.75           H  
ATOM   2088  N   TYR A 141      -6.502 -16.277 -17.047  1.00  0.78           N  
ATOM   2089  CA  TYR A 141      -7.260 -16.863 -18.149  1.00  0.78           C  
ATOM   2090  C   TYR A 141      -8.464 -17.635 -17.627  1.00  0.78           C  
ATOM   2091  O   TYR A 141      -8.345 -18.438 -16.701  1.00  0.78           O  
ATOM   2092  CB  TYR A 141      -6.438 -17.826 -19.008  1.00  0.78           C  
ATOM   2093  CG  TYR A 141      -7.330 -18.459 -20.066  1.00  0.78           C  
ATOM   2094  CD1 TYR A 141      -7.702 -17.759 -21.209  1.00  0.78           C  
ATOM   2095  CD2 TYR A 141      -7.836 -19.732 -19.845  1.00  0.78           C  
ATOM   2096  CE1 TYR A 141      -8.570 -18.332 -22.117  1.00  0.78           C  
ATOM   2097  CE2 TYR A 141      -8.706 -20.301 -20.748  1.00  0.78           C  
ATOM   2098  CZ  TYR A 141      -9.076 -19.607 -21.878  1.00  0.78           C  
ATOM   2099  OH  TYR A 141      -9.953 -20.177 -22.768  1.00  0.78           O  
ATOM   2100  H   TYR A 141      -5.492 -16.411 -16.932  1.00  0.78           H  
ATOM   2101  HA  TYR A 141      -7.632 -16.057 -18.780  1.00  0.78           H  
ATOM   2102 1HB  TYR A 141      -5.623 -17.301 -19.500  1.00  0.78           H  
ATOM   2103 2HB  TYR A 141      -6.011 -18.617 -18.389  1.00  0.78           H  
ATOM   2104  HD1 TYR A 141      -7.330 -16.764 -21.393  1.00  0.78           H  
ATOM   2105  HD2 TYR A 141      -7.556 -20.277 -18.944  1.00  0.78           H  
ATOM   2106  HE1 TYR A 141      -8.865 -17.779 -23.009  1.00  0.78           H  
ATOM   2107  HE2 TYR A 141      -9.107 -21.297 -20.565  1.00  0.78           H  
ATOM   2108  HH  TYR A 141      -9.986 -19.648 -23.571  1.00  0.78           H  
ATOM   2109  N   GLY A 142      -9.626 -17.381 -18.232  1.00  0.84           N  
ATOM   2110  CA  GLY A 142     -10.873 -18.046 -17.864  1.00  0.84           C  
ATOM   2111  C   GLY A 142     -11.686 -17.284 -16.811  1.00  0.84           C  
ATOM   2112  O   GLY A 142     -12.838 -17.629 -16.544  1.00  0.84           O  
ATOM   2113  H   GLY A 142      -9.638 -16.706 -18.985  1.00  0.84           H  
ATOM   2114 1HA  GLY A 142     -11.478 -18.182 -18.760  1.00  0.84           H  
ATOM   2115 2HA  GLY A 142     -10.644 -19.043 -17.490  1.00  0.84           H  
ATOM   2116  N   ALA A 143     -11.101 -16.239 -16.234  1.00  0.95           N  
ATOM   2117  CA  ALA A 143     -11.752 -15.439 -15.203  1.00  0.95           C  
ATOM   2118  C   ALA A 143     -11.428 -13.962 -15.372  1.00  0.95           C  
ATOM   2119  O   ALA A 143     -10.947 -13.311 -14.441  1.00  0.95           O  
ATOM   2120  CB  ALA A 143     -11.305 -15.906 -13.830  1.00  0.95           C  
ATOM   2121  H   ALA A 143     -10.143 -15.995 -16.483  1.00  0.95           H  
ATOM   2122  HA  ALA A 143     -12.830 -15.562 -15.299  1.00  0.95           H  
ATOM   2123 1HB  ALA A 143     -11.806 -15.317 -13.064  1.00  0.95           H  
ATOM   2124 2HB  ALA A 143     -11.560 -16.959 -13.707  1.00  0.95           H  
ATOM   2125 3HB  ALA A 143     -10.225 -15.779 -13.745  1.00  0.95           H  
ATOM   2126  N   LEU A 144     -11.682 -13.435 -16.562  1.00  1.12           N  
ATOM   2127  CA  LEU A 144     -11.335 -12.051 -16.836  1.00  1.12           C  
ATOM   2128  C   LEU A 144     -12.438 -11.096 -16.394  1.00  1.12           C  
ATOM   2129  O   LEU A 144     -13.626 -11.407 -16.503  1.00  1.12           O  
ATOM   2130  CB  LEU A 144     -11.063 -11.861 -18.333  1.00  1.12           C  
ATOM   2131  CG  LEU A 144      -9.932 -12.739 -18.902  1.00  1.12           C  
ATOM   2132  CD1 LEU A 144      -9.764 -12.469 -20.398  1.00  1.12           C  
ATOM   2133  CD2 LEU A 144      -8.665 -12.470 -18.154  1.00  1.12           C  
ATOM   2134  H   LEU A 144     -12.099 -14.009 -17.281  1.00  1.12           H  
ATOM   2135  HA  LEU A 144     -10.429 -11.809 -16.283  1.00  1.12           H  
ATOM   2136 1HB  LEU A 144     -11.974 -12.069 -18.890  1.00  1.12           H  
ATOM   2137 2HB  LEU A 144     -10.793 -10.823 -18.498  1.00  1.12           H  
ATOM   2138  HG  LEU A 144     -10.200 -13.788 -18.773  1.00  1.12           H  
ATOM   2139 1HD1 LEU A 144      -8.975 -13.110 -20.785  1.00  1.12           H  
ATOM   2140 2HD1 LEU A 144     -10.698 -12.682 -20.921  1.00  1.12           H  
ATOM   2141 3HD1 LEU A 144      -9.496 -11.419 -20.550  1.00  1.12           H  
ATOM   2142 1HD2 LEU A 144      -7.883 -13.110 -18.529  1.00  1.12           H  
ATOM   2143 2HD2 LEU A 144      -8.379 -11.428 -18.279  1.00  1.12           H  
ATOM   2144 3HD2 LEU A 144      -8.825 -12.683 -17.101  1.00  1.12           H  
ATOM   2145  N   GLN A 145     -12.030  -9.921 -15.936  1.00  1.38           N  
ATOM   2146  CA  GLN A 145     -12.916  -8.846 -15.532  1.00  1.38           C  
ATOM   2147  C   GLN A 145     -13.022  -7.905 -16.712  1.00  1.38           C  
ATOM   2148  O   GLN A 145     -12.090  -7.819 -17.502  1.00  1.38           O  
ATOM   2149  CB  GLN A 145     -12.343  -8.123 -14.313  1.00  1.38           C  
ATOM   2150  CG  GLN A 145     -12.079  -9.044 -13.119  1.00  1.38           C  
ATOM   2151  CD  GLN A 145     -13.328  -9.711 -12.580  1.00  1.38           C  
ATOM   2152  OE1 GLN A 145     -14.279  -9.039 -12.169  1.00  1.38           O  
ATOM   2153  NE2 GLN A 145     -13.334 -11.042 -12.568  1.00  1.38           N  
ATOM   2154  H   GLN A 145     -11.035  -9.768 -15.847  1.00  1.38           H  
ATOM   2155  HA  GLN A 145     -13.903  -9.248 -15.304  1.00  1.38           H  
ATOM   2156 1HB  GLN A 145     -11.393  -7.652 -14.586  1.00  1.38           H  
ATOM   2157 2HB  GLN A 145     -13.025  -7.338 -13.997  1.00  1.38           H  
ATOM   2158 1HG  GLN A 145     -11.384  -9.827 -13.443  1.00  1.38           H  
ATOM   2159 2HG  GLN A 145     -11.628  -8.459 -12.317  1.00  1.38           H  
ATOM   2160 1HE2 GLN A 145     -14.132 -11.536 -12.223  1.00  1.38           H  
ATOM   2161 2HE2 GLN A 145     -12.536 -11.553 -12.912  1.00  1.38           H  
ATOM   2162  N   SER A 146     -14.075  -7.100 -16.793  1.00  1.72           N  
ATOM   2163  CA  SER A 146     -14.214  -6.208 -17.951  1.00  1.72           C  
ATOM   2164  C   SER A 146     -13.063  -5.210 -18.142  1.00  1.72           C  
ATOM   2165  O   SER A 146     -12.831  -4.737 -19.251  1.00  1.72           O  
ATOM   2166  CB  SER A 146     -15.504  -5.430 -17.831  1.00  1.72           C  
ATOM   2167  OG  SER A 146     -15.444  -4.546 -16.747  1.00  1.72           O  
ATOM   2168  H   SER A 146     -14.811  -7.152 -16.102  1.00  1.72           H  
ATOM   2169  HA  SER A 146     -14.266  -6.833 -18.845  1.00  1.72           H  
ATOM   2170 1HB  SER A 146     -15.678  -4.873 -18.750  1.00  1.72           H  
ATOM   2171 2HB  SER A 146     -16.337  -6.118 -17.700  1.00  1.72           H  
ATOM   2172  HG  SER A 146     -14.696  -3.956 -16.930  1.00  1.72           H  
ATOM   2173  N   GLY A 147     -12.331  -4.903 -17.079  1.00  2.06           N  
ATOM   2174  CA  GLY A 147     -11.201  -3.989 -17.177  1.00  2.06           C  
ATOM   2175  C   GLY A 147     -11.602  -2.600 -17.668  1.00  2.06           C  
ATOM   2176  O   GLY A 147     -12.496  -1.963 -17.096  1.00  2.06           O  
ATOM   2177  H   GLY A 147     -12.561  -5.328 -16.194  1.00  2.06           H  
ATOM   2178 1HA  GLY A 147     -10.721  -3.908 -16.202  1.00  2.06           H  
ATOM   2179 2HA  GLY A 147     -10.462  -4.415 -17.856  1.00  2.06           H  
ATOM   2180  N   ARG A 148     -10.911  -2.133 -18.712  1.00  2.29           N  
ATOM   2181  CA  ARG A 148     -11.122  -0.814 -19.310  1.00  2.29           C  
ATOM   2182  C   ARG A 148     -11.160  -0.869 -20.833  1.00  2.29           C  
ATOM   2183  O   ARG A 148     -10.894  -1.902 -21.449  1.00  2.29           O  
ATOM   2184  CB  ARG A 148     -10.065   0.186 -18.849  1.00  2.29           C  
ATOM   2185  CG  ARG A 148     -10.089   0.501 -17.348  1.00  2.29           C  
ATOM   2186  CD  ARG A 148     -11.323   1.295 -17.021  1.00  2.29           C  
ATOM   2187  NE  ARG A 148     -11.381   1.740 -15.638  1.00  2.29           N  
ATOM   2188  CZ  ARG A 148     -11.943   1.055 -14.614  1.00  2.29           C  
ATOM   2189  NH1 ARG A 148     -12.498  -0.127 -14.804  1.00  2.29           N  
ATOM   2190  NH2 ARG A 148     -11.942   1.585 -13.401  1.00  2.29           N  
ATOM   2191  H   ARG A 148     -10.209  -2.734 -19.123  1.00  2.29           H  
ATOM   2192  HA  ARG A 148     -12.088  -0.441 -18.969  1.00  2.29           H  
ATOM   2193 1HB  ARG A 148      -9.072  -0.194 -19.093  1.00  2.29           H  
ATOM   2194 2HB  ARG A 148     -10.187   1.128 -19.381  1.00  2.29           H  
ATOM   2195 1HG  ARG A 148     -10.084  -0.408 -16.757  1.00  2.29           H  
ATOM   2196 2HG  ARG A 148      -9.219   1.104 -17.091  1.00  2.29           H  
ATOM   2197 1HD  ARG A 148     -11.359   2.176 -17.661  1.00  2.29           H  
ATOM   2198 2HD  ARG A 148     -12.202   0.681 -17.215  1.00  2.29           H  
ATOM   2199  HE  ARG A 148     -10.977   2.641 -15.426  1.00  2.29           H  
ATOM   2200 1HH1 ARG A 148     -12.513  -0.574 -15.736  1.00  2.29           H  
ATOM   2201 2HH1 ARG A 148     -12.915  -0.616 -14.028  1.00  2.29           H  
ATOM   2202 1HH2 ARG A 148     -11.523   2.492 -13.247  1.00  2.29           H  
ATOM   2203 2HH2 ARG A 148     -12.362   1.085 -12.632  1.00  2.29           H  
ATOM   2204  N   HIS A 149     -11.486   0.253 -21.463  1.00  2.30           N  
ATOM   2205  CA  HIS A 149     -11.623   0.276 -22.914  1.00  2.30           C  
ATOM   2206  C   HIS A 149     -10.309   0.224 -23.685  1.00  2.30           C  
ATOM   2207  O   HIS A 149      -9.814   1.242 -24.162  1.00  2.30           O  
ATOM   2208  CB  HIS A 149     -12.402   1.513 -23.367  1.00  2.30           C  
ATOM   2209  CG  HIS A 149     -12.795   1.474 -24.826  1.00  2.30           C  
ATOM   2210  ND1 HIS A 149     -13.903   0.784 -25.282  1.00  2.30           N  
ATOM   2211  CD2 HIS A 149     -12.229   2.037 -25.922  1.00  2.30           C  
ATOM   2212  CE1 HIS A 149     -14.000   0.926 -26.594  1.00  2.30           C  
ATOM   2213  NE2 HIS A 149     -13.000   1.682 -27.007  1.00  2.30           N  
ATOM   2214  H   HIS A 149     -11.676   1.092 -20.934  1.00  2.30           H  
ATOM   2215  HA  HIS A 149     -12.200  -0.597 -23.221  1.00  2.30           H  
ATOM   2216 1HB  HIS A 149     -13.310   1.611 -22.771  1.00  2.30           H  
ATOM   2217 2HB  HIS A 149     -11.800   2.404 -23.199  1.00  2.30           H  
ATOM   2218  HD1 HIS A 149     -14.542   0.255 -24.724  1.00  2.30           H  
ATOM   2219  HD2 HIS A 149     -11.348   2.664 -26.060  1.00  2.30           H  
ATOM   2220  HE1 HIS A 149     -14.813   0.454 -27.144  1.00  2.30           H  
ATOM   2221  N   THR A 150      -9.807  -1.004 -23.816  1.00  2.06           N  
ATOM   2222  CA  THR A 150      -8.592  -1.487 -24.503  1.00  2.06           C  
ATOM   2223  C   THR A 150      -7.281  -1.251 -23.743  1.00  2.06           C  
ATOM   2224  O   THR A 150      -6.810  -2.149 -23.045  1.00  2.06           O  
ATOM   2225  CB  THR A 150      -8.433  -0.920 -25.953  1.00  2.06           C  
ATOM   2226  OG1 THR A 150      -8.207   0.503 -25.946  1.00  2.06           O  
ATOM   2227  CG2 THR A 150      -9.691  -1.223 -26.768  1.00  2.06           C  
ATOM   2228  H   THR A 150     -10.338  -1.706 -23.302  1.00  2.06           H  
ATOM   2229  HA  THR A 150      -8.694  -2.564 -24.613  1.00  2.06           H  
ATOM   2230  HB  THR A 150      -7.581  -1.405 -26.430  1.00  2.06           H  
ATOM   2231  HG1 THR A 150      -8.899   0.947 -25.463  1.00  2.06           H  
ATOM   2232 1HG2 THR A 150      -9.563  -0.846 -27.780  1.00  2.06           H  
ATOM   2233 2HG2 THR A 150      -9.847  -2.297 -26.798  1.00  2.06           H  
ATOM   2234 3HG2 THR A 150     -10.557  -0.746 -26.318  1.00  2.06           H  
ATOM   2235  N   THR A 151      -6.692  -0.064 -23.867  1.00  1.70           N  
ATOM   2236  CA  THR A 151      -5.408   0.176 -23.217  1.00  1.70           C  
ATOM   2237  C   THR A 151      -5.477   1.095 -21.981  1.00  1.70           C  
ATOM   2238  O   THR A 151      -5.775   2.284 -22.116  1.00  1.70           O  
ATOM   2239  CB  THR A 151      -4.414   0.795 -24.210  1.00  1.70           C  
ATOM   2240  OG1 THR A 151      -4.226  -0.099 -25.308  1.00  1.70           O  
ATOM   2241  CG2 THR A 151      -3.066   1.014 -23.532  1.00  1.70           C  
ATOM   2242  H   THR A 151      -7.140   0.621 -24.458  1.00  1.70           H  
ATOM   2243  HA  THR A 151      -5.010  -0.792 -22.967  1.00  1.70           H  
ATOM   2244  HB  THR A 151      -4.802   1.745 -24.575  1.00  1.70           H  
ATOM   2245  HG1 THR A 151      -4.049  -0.984 -24.960  1.00  1.70           H  
ATOM   2246 1HG2 THR A 151      -2.364   1.447 -24.244  1.00  1.70           H  
ATOM   2247 2HG2 THR A 151      -3.185   1.679 -22.691  1.00  1.70           H  
ATOM   2248 3HG2 THR A 151      -2.681   0.059 -23.177  1.00  1.70           H  
ATOM   2249  N   PRO A 152      -5.187   0.580 -20.769  1.00  1.34           N  
ATOM   2250  CA  PRO A 152      -5.181   1.296 -19.506  1.00  1.34           C  
ATOM   2251  C   PRO A 152      -3.962   2.216 -19.396  1.00  1.34           C  
ATOM   2252  O   PRO A 152      -2.969   2.028 -20.099  1.00  1.34           O  
ATOM   2253  CB  PRO A 152      -5.177   0.151 -18.493  1.00  1.34           C  
ATOM   2254  CG  PRO A 152      -4.508  -0.978 -19.174  1.00  1.34           C  
ATOM   2255  CD  PRO A 152      -4.872  -0.864 -20.619  1.00  1.34           C  
ATOM   2256  HA  PRO A 152      -6.107   1.883 -19.422  1.00  1.34           H  
ATOM   2257 1HB  PRO A 152      -4.617   0.452 -17.620  1.00  1.34           H  
ATOM   2258 2HB  PRO A 152      -6.202  -0.073 -18.165  1.00  1.34           H  
ATOM   2259 1HG  PRO A 152      -3.463  -0.891 -19.023  1.00  1.34           H  
ATOM   2260 2HG  PRO A 152      -4.817  -1.935 -18.724  1.00  1.34           H  
ATOM   2261 1HD  PRO A 152      -3.971  -1.146 -21.181  1.00  1.34           H  
ATOM   2262 2HD  PRO A 152      -5.748  -1.492 -20.855  1.00  1.34           H  
ATOM   2263  N   ASP A 153      -4.029   3.208 -18.519  1.00  1.06           N  
ATOM   2264  CA  ASP A 153      -2.887   4.096 -18.304  1.00  1.06           C  
ATOM   2265  C   ASP A 153      -1.780   3.314 -17.574  1.00  1.06           C  
ATOM   2266  O   ASP A 153      -2.091   2.301 -16.953  1.00  1.06           O  
ATOM   2267  CB  ASP A 153      -3.344   5.295 -17.480  1.00  1.06           C  
ATOM   2268  CG  ASP A 153      -3.747   4.886 -16.080  1.00  1.06           C  
ATOM   2269  OD1 ASP A 153      -2.872   4.556 -15.288  1.00  1.06           O  
ATOM   2270  OD2 ASP A 153      -4.918   4.871 -15.806  1.00  1.06           O  
ATOM   2271  H   ASP A 153      -4.875   3.345 -17.983  1.00  1.06           H  
ATOM   2272  HA  ASP A 153      -2.542   4.430 -19.277  1.00  1.06           H  
ATOM   2273 1HB  ASP A 153      -2.596   6.057 -17.438  1.00  1.06           H  
ATOM   2274 2HB  ASP A 153      -4.215   5.742 -17.963  1.00  1.06           H  
ATOM   2275  N   PRO A 154      -0.506   3.769 -17.555  1.00  0.88           N  
ATOM   2276  CA  PRO A 154       0.622   3.108 -16.904  1.00  0.88           C  
ATOM   2277  C   PRO A 154       0.451   2.800 -15.417  1.00  0.88           C  
ATOM   2278  O   PRO A 154       1.093   1.876 -14.905  1.00  0.88           O  
ATOM   2279  CB  PRO A 154       1.741   4.129 -17.073  1.00  0.88           C  
ATOM   2280  CG  PRO A 154       1.370   4.907 -18.286  1.00  0.88           C  
ATOM   2281  CD  PRO A 154      -0.129   5.032 -18.220  1.00  0.88           C  
ATOM   2282  HA  PRO A 154       0.858   2.191 -17.460  1.00  0.88           H  
ATOM   2283 1HB  PRO A 154       1.823   4.749 -16.168  1.00  0.88           H  
ATOM   2284 2HB  PRO A 154       2.696   3.607 -17.189  1.00  0.88           H  
ATOM   2285 1HG  PRO A 154       1.890   5.873 -18.301  1.00  0.88           H  
ATOM   2286 2HG  PRO A 154       1.703   4.357 -19.152  1.00  0.88           H  
ATOM   2287 1HD  PRO A 154      -0.387   5.893 -17.595  1.00  0.88           H  
ATOM   2288 2HD  PRO A 154      -0.523   5.112 -19.224  1.00  0.88           H  
ATOM   2289  N   ILE A 155      -0.389   3.549 -14.699  1.00  0.78           N  
ATOM   2290  CA  ILE A 155      -0.534   3.268 -13.283  1.00  0.78           C  
ATOM   2291  C   ILE A 155      -1.380   2.038 -13.176  1.00  0.78           C  
ATOM   2292  O   ILE A 155      -1.030   1.070 -12.503  1.00  0.78           O  
ATOM   2293  CB  ILE A 155      -1.195   4.406 -12.503  1.00  0.78           C  
ATOM   2294  CG1 ILE A 155      -0.357   5.652 -12.504  1.00  0.78           C  
ATOM   2295  CG2 ILE A 155      -1.445   3.980 -11.081  1.00  0.78           C  
ATOM   2296  CD1 ILE A 155      -1.131   6.786 -11.946  1.00  0.78           C  
ATOM   2297  H   ILE A 155      -0.998   4.259 -15.119  1.00  0.78           H  
ATOM   2298  HA  ILE A 155       0.441   3.060 -12.853  1.00  0.78           H  
ATOM   2299  HB  ILE A 155      -2.149   4.650 -12.971  1.00  0.78           H  
ATOM   2300 1HG1 ILE A 155       0.533   5.497 -11.898  1.00  0.78           H  
ATOM   2301 2HG1 ILE A 155      -0.051   5.895 -13.525  1.00  0.78           H  
ATOM   2302 1HG2 ILE A 155      -1.942   4.783 -10.536  1.00  0.78           H  
ATOM   2303 2HG2 ILE A 155      -2.079   3.094 -11.071  1.00  0.78           H  
ATOM   2304 3HG2 ILE A 155      -0.502   3.757 -10.603  1.00  0.78           H  
ATOM   2305 1HD1 ILE A 155      -0.541   7.682 -11.933  1.00  0.78           H  
ATOM   2306 2HD1 ILE A 155      -2.022   6.934 -12.553  1.00  0.78           H  
ATOM   2307 3HD1 ILE A 155      -1.427   6.539 -10.945  1.00  0.78           H  
ATOM   2308  N   ALA A 156      -2.491   2.072 -13.905  1.00  0.72           N  
ATOM   2309  CA  ALA A 156      -3.412   0.961 -13.981  1.00  0.72           C  
ATOM   2310  C   ALA A 156      -2.711  -0.287 -14.525  1.00  0.72           C  
ATOM   2311  O   ALA A 156      -2.974  -1.396 -14.060  1.00  0.72           O  
ATOM   2312  CB  ALA A 156      -4.592   1.347 -14.836  1.00  0.72           C  
ATOM   2313  H   ALA A 156      -2.697   2.930 -14.434  1.00  0.72           H  
ATOM   2314  HA  ALA A 156      -3.764   0.738 -12.975  1.00  0.72           H  
ATOM   2315 1HB  ALA A 156      -5.302   0.526 -14.887  1.00  0.72           H  
ATOM   2316 2HB  ALA A 156      -5.074   2.228 -14.408  1.00  0.72           H  
ATOM   2317 3HB  ALA A 156      -4.236   1.591 -15.820  1.00  0.72           H  
ATOM   2318  N   VAL A 157      -1.779  -0.125 -15.477  1.00  0.70           N  
ATOM   2319  CA  VAL A 157      -1.061  -1.298 -15.979  1.00  0.70           C  
ATOM   2320  C   VAL A 157      -0.218  -1.935 -14.893  1.00  0.70           C  
ATOM   2321  O   VAL A 157      -0.296  -3.149 -14.673  1.00  0.70           O  
ATOM   2322  CB  VAL A 157      -0.086  -0.956 -17.119  1.00  0.70           C  
ATOM   2323  CG1 VAL A 157       0.763  -2.169 -17.412  1.00  0.70           C  
ATOM   2324  CG2 VAL A 157      -0.815  -0.577 -18.364  1.00  0.70           C  
ATOM   2325  H   VAL A 157      -1.612   0.803 -15.869  1.00  0.70           H  
ATOM   2326  HA  VAL A 157      -1.791  -2.023 -16.336  1.00  0.70           H  
ATOM   2327  HB  VAL A 157       0.561  -0.141 -16.800  1.00  0.70           H  
ATOM   2328 1HG1 VAL A 157       1.444  -1.918 -18.195  1.00  0.70           H  
ATOM   2329 2HG1 VAL A 157       1.322  -2.466 -16.524  1.00  0.70           H  
ATOM   2330 3HG1 VAL A 157       0.122  -2.988 -17.728  1.00  0.70           H  
ATOM   2331 1HG2 VAL A 157      -0.099  -0.345 -19.150  1.00  0.70           H  
ATOM   2332 2HG2 VAL A 157      -1.418  -1.419 -18.666  1.00  0.70           H  
ATOM   2333 3HG2 VAL A 157      -1.443   0.289 -18.182  1.00  0.70           H  
ATOM   2334  N   GLN A 158       0.583  -1.127 -14.196  1.00  0.69           N  
ATOM   2335  CA  GLN A 158       1.431  -1.678 -13.157  1.00  0.69           C  
ATOM   2336  C   GLN A 158       0.589  -2.229 -12.014  1.00  0.69           C  
ATOM   2337  O   GLN A 158       0.914  -3.273 -11.436  1.00  0.69           O  
ATOM   2338  CB  GLN A 158       2.388  -0.611 -12.650  1.00  0.69           C  
ATOM   2339  CG  GLN A 158       3.439  -0.150 -13.661  1.00  0.69           C  
ATOM   2340  CD  GLN A 158       4.423  -1.204 -14.036  1.00  0.69           C  
ATOM   2341  OE1 GLN A 158       4.155  -2.401 -13.913  1.00  0.69           O  
ATOM   2342  NE2 GLN A 158       5.596  -0.769 -14.491  1.00  0.69           N  
ATOM   2343  H   GLN A 158       0.620  -0.122 -14.398  1.00  0.69           H  
ATOM   2344  HA  GLN A 158       2.008  -2.499 -13.581  1.00  0.69           H  
ATOM   2345 1HB  GLN A 158       1.807   0.266 -12.358  1.00  0.69           H  
ATOM   2346 2HB  GLN A 158       2.906  -0.973 -11.763  1.00  0.69           H  
ATOM   2347 1HG  GLN A 158       2.928   0.170 -14.567  1.00  0.69           H  
ATOM   2348 2HG  GLN A 158       3.991   0.671 -13.244  1.00  0.69           H  
ATOM   2349 1HE2 GLN A 158       6.310  -1.421 -14.763  1.00  0.69           H  
ATOM   2350 2HE2 GLN A 158       5.777   0.229 -14.576  1.00  0.69           H  
ATOM   2351  N   ALA A 159      -0.518  -1.548 -11.701  1.00  0.68           N  
ATOM   2352  CA  ALA A 159      -1.409  -1.999 -10.651  1.00  0.68           C  
ATOM   2353  C   ALA A 159      -2.014  -3.345 -11.024  1.00  0.68           C  
ATOM   2354  O   ALA A 159      -2.078  -4.253 -10.198  1.00  0.68           O  
ATOM   2355  CB  ALA A 159      -2.504  -0.979 -10.417  1.00  0.68           C  
ATOM   2356  H   ALA A 159      -0.740  -0.683 -12.186  1.00  0.68           H  
ATOM   2357  HA  ALA A 159      -0.828  -2.117  -9.736  1.00  0.68           H  
ATOM   2358 1HB  ALA A 159      -3.155  -1.321  -9.614  1.00  0.68           H  
ATOM   2359 2HB  ALA A 159      -2.068  -0.026 -10.151  1.00  0.68           H  
ATOM   2360 3HB  ALA A 159      -3.079  -0.865 -11.327  1.00  0.68           H  
ATOM   2361  N   THR A 160      -2.393  -3.502 -12.299  1.00  0.67           N  
ATOM   2362  CA  THR A 160      -2.984  -4.743 -12.771  1.00  0.67           C  
ATOM   2363  C   THR A 160      -1.969  -5.859 -12.664  1.00  0.67           C  
ATOM   2364  O   THR A 160      -2.273  -6.926 -12.133  1.00  0.67           O  
ATOM   2365  CB  THR A 160      -3.474  -4.620 -14.224  1.00  0.67           C  
ATOM   2366  OG1 THR A 160      -4.472  -3.595 -14.306  1.00  0.67           O  
ATOM   2367  CG2 THR A 160      -4.070  -5.935 -14.687  1.00  0.67           C  
ATOM   2368  H   THR A 160      -2.324  -2.725 -12.953  1.00  0.67           H  
ATOM   2369  HA  THR A 160      -3.834  -4.988 -12.134  1.00  0.67           H  
ATOM   2370  HB  THR A 160      -2.637  -4.351 -14.870  1.00  0.67           H  
ATOM   2371  HG1 THR A 160      -4.059  -2.740 -14.049  1.00  0.67           H  
ATOM   2372 1HG2 THR A 160      -4.414  -5.823 -15.710  1.00  0.67           H  
ATOM   2373 2HG2 THR A 160      -3.310  -6.711 -14.635  1.00  0.67           H  
ATOM   2374 3HG2 THR A 160      -4.908  -6.203 -14.049  1.00  0.67           H  
ATOM   2375  N   LEU A 161      -0.739  -5.602 -13.107  1.00  0.67           N  
ATOM   2376  CA  LEU A 161       0.292  -6.618 -13.020  1.00  0.67           C  
ATOM   2377  C   LEU A 161       0.563  -6.987 -11.559  1.00  0.67           C  
ATOM   2378  O   LEU A 161       0.747  -8.165 -11.233  1.00  0.67           O  
ATOM   2379  CB  LEU A 161       1.572  -6.128 -13.694  1.00  0.67           C  
ATOM   2380  CG  LEU A 161       1.570  -6.005 -15.211  1.00  0.67           C  
ATOM   2381  CD1 LEU A 161       2.870  -5.340 -15.648  1.00  0.67           C  
ATOM   2382  CD2 LEU A 161       1.444  -7.379 -15.810  1.00  0.67           C  
ATOM   2383  H   LEU A 161      -0.532  -4.697 -13.535  1.00  0.67           H  
ATOM   2384  HA  LEU A 161      -0.051  -7.506 -13.539  1.00  0.67           H  
ATOM   2385 1HB  LEU A 161       1.780  -5.134 -13.309  1.00  0.67           H  
ATOM   2386 2HB  LEU A 161       2.382  -6.789 -13.419  1.00  0.67           H  
ATOM   2387  HG  LEU A 161       0.736  -5.380 -15.537  1.00  0.67           H  
ATOM   2388 1HD1 LEU A 161       2.888  -5.248 -16.725  1.00  0.67           H  
ATOM   2389 2HD1 LEU A 161       2.936  -4.349 -15.198  1.00  0.67           H  
ATOM   2390 3HD1 LEU A 161       3.716  -5.944 -15.324  1.00  0.67           H  
ATOM   2391 1HD2 LEU A 161       1.451  -7.307 -16.887  1.00  0.67           H  
ATOM   2392 2HD2 LEU A 161       2.280  -8.000 -15.485  1.00  0.67           H  
ATOM   2393 3HD2 LEU A 161       0.512  -7.823 -15.480  1.00  0.67           H  
ATOM   2394  N   THR A 162       0.528  -5.993 -10.666  1.00  0.66           N  
ATOM   2395  CA  THR A 162       0.750  -6.233  -9.251  1.00  0.66           C  
ATOM   2396  C   THR A 162      -0.356  -7.131  -8.696  1.00  0.66           C  
ATOM   2397  O   THR A 162      -0.074  -8.112  -8.000  1.00  0.66           O  
ATOM   2398  CB  THR A 162       0.782  -4.905  -8.476  1.00  0.66           C  
ATOM   2399  OG1 THR A 162       1.846  -4.088  -8.981  1.00  0.66           O  
ATOM   2400  CG2 THR A 162       1.014  -5.161  -7.018  1.00  0.66           C  
ATOM   2401  H   THR A 162       0.385  -5.034 -10.980  1.00  0.66           H  
ATOM   2402  HA  THR A 162       1.705  -6.741  -9.125  1.00  0.66           H  
ATOM   2403  HB  THR A 162      -0.159  -4.384  -8.603  1.00  0.66           H  
ATOM   2404  HG1 THR A 162       1.675  -3.889  -9.932  1.00  0.66           H  
ATOM   2405 1HG2 THR A 162       1.038  -4.211  -6.486  1.00  0.66           H  
ATOM   2406 2HG2 THR A 162       0.203  -5.779  -6.634  1.00  0.66           H  
ATOM   2407 3HG2 THR A 162       1.965  -5.677  -6.889  1.00  0.66           H  
ATOM   2408  N   ASP A 163      -1.616  -6.820  -9.027  1.00  0.66           N  
ATOM   2409  CA  ASP A 163      -2.740  -7.625  -8.563  1.00  0.66           C  
ATOM   2410  C   ASP A 163      -2.673  -9.051  -9.102  1.00  0.66           C  
ATOM   2411  O   ASP A 163      -3.057  -9.992  -8.402  1.00  0.66           O  
ATOM   2412  CB  ASP A 163      -4.081  -6.988  -8.937  1.00  0.66           C  
ATOM   2413  CG  ASP A 163      -4.431  -5.728  -8.100  1.00  0.66           C  
ATOM   2414  OD1 ASP A 163      -3.771  -5.480  -7.111  1.00  0.66           O  
ATOM   2415  OD2 ASP A 163      -5.385  -5.058  -8.441  1.00  0.66           O  
ATOM   2416  H   ASP A 163      -1.791  -5.993  -9.597  1.00  0.66           H  
ATOM   2417  HA  ASP A 163      -2.691  -7.676  -7.476  1.00  0.66           H  
ATOM   2418 1HB  ASP A 163      -4.048  -6.701  -9.993  1.00  0.66           H  
ATOM   2419 2HB  ASP A 163      -4.876  -7.721  -8.823  1.00  0.66           H  
ATOM   2420  N   LEU A 164      -2.202  -9.213 -10.349  1.00  0.65           N  
ATOM   2421  CA  LEU A 164      -2.057 -10.538 -10.940  1.00  0.65           C  
ATOM   2422  C   LEU A 164      -0.989 -11.330 -10.191  1.00  0.65           C  
ATOM   2423  O   LEU A 164      -1.168 -12.521  -9.917  1.00  0.65           O  
ATOM   2424  CB  LEU A 164      -1.693 -10.416 -12.430  1.00  0.65           C  
ATOM   2425  CG  LEU A 164      -2.812  -9.872 -13.343  1.00  0.65           C  
ATOM   2426  CD1 LEU A 164      -2.273  -9.597 -14.731  1.00  0.65           C  
ATOM   2427  CD2 LEU A 164      -3.915 -10.860 -13.414  1.00  0.65           C  
ATOM   2428  H   LEU A 164      -1.952  -8.391 -10.900  1.00  0.65           H  
ATOM   2429  HA  LEU A 164      -3.006 -11.061 -10.852  1.00  0.65           H  
ATOM   2430 1HB  LEU A 164      -0.841  -9.748 -12.522  1.00  0.65           H  
ATOM   2431 2HB  LEU A 164      -1.400 -11.395 -12.800  1.00  0.65           H  
ATOM   2432  HG  LEU A 164      -3.198  -8.951 -12.939  1.00  0.65           H  
ATOM   2433 1HD1 LEU A 164      -3.080  -9.217 -15.353  1.00  0.65           H  
ATOM   2434 2HD1 LEU A 164      -1.486  -8.864 -14.676  1.00  0.65           H  
ATOM   2435 3HD1 LEU A 164      -1.893 -10.493 -15.162  1.00  0.65           H  
ATOM   2436 1HD2 LEU A 164      -4.675 -10.448 -14.055  1.00  0.65           H  
ATOM   2437 2HD2 LEU A 164      -3.559 -11.787 -13.822  1.00  0.65           H  
ATOM   2438 3HD2 LEU A 164      -4.318 -11.035 -12.417  1.00  0.65           H  
ATOM   2439  N   ARG A 165       0.104 -10.657  -9.820  1.00  0.64           N  
ATOM   2440  CA  ARG A 165       1.173 -11.288  -9.053  1.00  0.64           C  
ATOM   2441  C   ARG A 165       0.656 -11.756  -7.696  1.00  0.64           C  
ATOM   2442  O   ARG A 165       0.956 -12.858  -7.237  1.00  0.64           O  
ATOM   2443  CB  ARG A 165       2.330 -10.321  -8.838  1.00  0.64           C  
ATOM   2444  CG  ARG A 165       3.530 -10.906  -8.159  1.00  0.64           C  
ATOM   2445  CD  ARG A 165       4.628  -9.922  -8.048  1.00  0.64           C  
ATOM   2446  NE  ARG A 165       4.338  -8.837  -7.123  1.00  0.64           N  
ATOM   2447  CZ  ARG A 165       5.156  -7.782  -6.919  1.00  0.64           C  
ATOM   2448  NH1 ARG A 165       6.287  -7.704  -7.580  1.00  0.64           N  
ATOM   2449  NH2 ARG A 165       4.834  -6.837  -6.051  1.00  0.64           N  
ATOM   2450  H   ARG A 165       0.209  -9.680 -10.099  1.00  0.64           H  
ATOM   2451  HA  ARG A 165       1.528 -12.159  -9.602  1.00  0.64           H  
ATOM   2452 1HB  ARG A 165       2.651  -9.899  -9.771  1.00  0.64           H  
ATOM   2453 2HB  ARG A 165       1.993  -9.496  -8.219  1.00  0.64           H  
ATOM   2454 1HG  ARG A 165       3.252 -11.231  -7.157  1.00  0.64           H  
ATOM   2455 2HG  ARG A 165       3.894 -11.761  -8.733  1.00  0.64           H  
ATOM   2456 1HD  ARG A 165       5.545 -10.415  -7.729  1.00  0.64           H  
ATOM   2457 2HD  ARG A 165       4.772  -9.481  -9.033  1.00  0.64           H  
ATOM   2458  HE  ARG A 165       3.474  -8.880  -6.600  1.00  0.64           H  
ATOM   2459 1HH1 ARG A 165       6.540  -8.432  -8.264  1.00  0.64           H  
ATOM   2460 2HH1 ARG A 165       6.910  -6.924  -7.427  1.00  0.64           H  
ATOM   2461 1HH2 ARG A 165       3.976  -6.899  -5.531  1.00  0.64           H  
ATOM   2462 2HH2 ARG A 165       5.457  -6.053  -5.899  1.00  0.64           H  
ATOM   2463  N   LYS A 166      -0.141 -10.912  -7.049  1.00  0.63           N  
ATOM   2464  CA  LYS A 166      -0.703 -11.192  -5.729  1.00  0.63           C  
ATOM   2465  C   LYS A 166      -1.950 -12.089  -5.746  1.00  0.63           C  
ATOM   2466  O   LYS A 166      -2.784 -11.757  -4.903  1.00  0.63           O  
ATOM   2467  CB  LYS A 166      -1.053  -9.881  -5.027  1.00  0.63           C  
ATOM   2468  CG  LYS A 166       0.139  -9.001  -4.668  1.00  0.63           C  
ATOM   2469  CD  LYS A 166      -0.329  -7.728  -3.979  1.00  0.63           C  
ATOM   2470  CE  LYS A 166       0.832  -6.835  -3.592  1.00  0.63           C  
ATOM   2471  NZ  LYS A 166       0.365  -5.578  -2.946  1.00  0.63           N  
ATOM   2472  H   LYS A 166      -0.341 -10.009  -7.480  1.00  0.63           H  
ATOM   2473  HA  LYS A 166       0.060 -11.703  -5.143  1.00  0.63           H  
ATOM   2474 1HB  LYS A 166      -1.705  -9.294  -5.681  1.00  0.63           H  
ATOM   2475 2HB  LYS A 166      -1.606 -10.091  -4.115  1.00  0.63           H  
ATOM   2476 1HG  LYS A 166       0.814  -9.545  -4.009  1.00  0.63           H  
ATOM   2477 2HG  LYS A 166       0.677  -8.736  -5.579  1.00  0.63           H  
ATOM   2478 1HD  LYS A 166      -0.989  -7.178  -4.657  1.00  0.63           H  
ATOM   2479 2HD  LYS A 166      -0.891  -7.985  -3.084  1.00  0.63           H  
ATOM   2480 1HE  LYS A 166       1.481  -7.369  -2.900  1.00  0.63           H  
ATOM   2481 2HE  LYS A 166       1.401  -6.586  -4.482  1.00  0.63           H  
ATOM   2482 1HZ  LYS A 166       1.165  -5.007  -2.706  1.00  0.63           H  
ATOM   2483 2HZ  LYS A 166      -0.235  -5.068  -3.585  1.00  0.63           H  
ATOM   2484 3HZ  LYS A 166      -0.153  -5.803  -2.109  1.00  0.63           H  
ATOM   2485  N   ALA A 167      -2.381 -12.320  -6.985  1.00  0.62           N  
ATOM   2486  CA  ALA A 167      -3.224 -13.492  -7.233  1.00  0.62           C  
ATOM   2487  C   ALA A 167      -2.456 -14.803  -7.476  1.00  0.62           C  
ATOM   2488  O   ALA A 167      -3.077 -15.856  -7.643  1.00  0.62           O  
ATOM   2489  CB  ALA A 167      -4.134 -13.206  -8.411  1.00  0.62           C  
ATOM   2490  H   ALA A 167      -2.788 -11.503  -7.429  1.00  0.62           H  
ATOM   2491  HA  ALA A 167      -3.843 -13.640  -6.349  1.00  0.62           H  
ATOM   2492 1HB  ALA A 167      -4.806 -14.046  -8.573  1.00  0.62           H  
ATOM   2493 2HB  ALA A 167      -4.713 -12.306  -8.207  1.00  0.62           H  
ATOM   2494 3HB  ALA A 167      -3.536 -13.044  -9.288  1.00  0.62           H  
ATOM   2495  N   GLY A 168      -1.125 -14.765  -7.495  1.00  0.61           N  
ATOM   2496  CA  GLY A 168      -0.328 -15.962  -7.732  1.00  0.61           C  
ATOM   2497  C   GLY A 168       0.135 -16.169  -9.178  1.00  0.61           C  
ATOM   2498  O   GLY A 168       0.640 -17.246  -9.509  1.00  0.61           O  
ATOM   2499  H   GLY A 168      -0.619 -13.897  -7.349  1.00  0.61           H  
ATOM   2500 1HA  GLY A 168       0.553 -15.913  -7.092  1.00  0.61           H  
ATOM   2501 2HA  GLY A 168      -0.893 -16.832  -7.409  1.00  0.61           H  
ATOM   2502  N   ALA A 169      -0.044 -15.172 -10.051  1.00  0.60           N  
ATOM   2503  CA  ALA A 169       0.415 -15.315 -11.426  1.00  0.60           C  
ATOM   2504  C   ALA A 169       1.912 -15.448 -11.420  1.00  0.60           C  
ATOM   2505  O   ALA A 169       2.595 -14.857 -10.582  1.00  0.60           O  
ATOM   2506  CB  ALA A 169       0.032 -14.134 -12.305  1.00  0.60           C  
ATOM   2507  H   ALA A 169      -0.470 -14.290  -9.767  1.00  0.60           H  
ATOM   2508  HA  ALA A 169      -0.017 -16.223 -11.843  1.00  0.60           H  
ATOM   2509 1HB  ALA A 169       0.408 -14.302 -13.314  1.00  0.60           H  
ATOM   2510 2HB  ALA A 169      -1.024 -14.025 -12.339  1.00  0.60           H  
ATOM   2511 3HB  ALA A 169       0.476 -13.228 -11.903  1.00  0.60           H  
ATOM   2512  N   ARG A 170       2.429 -16.209 -12.363  1.00  0.59           N  
ATOM   2513  CA  ARG A 170       3.858 -16.340 -12.530  1.00  0.59           C  
ATOM   2514  C   ARG A 170       4.229 -15.738 -13.872  1.00  0.59           C  
ATOM   2515  O   ARG A 170       5.384 -15.382 -14.122  1.00  0.59           O  
ATOM   2516  CB  ARG A 170       4.245 -17.784 -12.413  1.00  0.59           C  
ATOM   2517  CG  ARG A 170       3.900 -18.405 -11.057  1.00  0.59           C  
ATOM   2518  CD  ARG A 170       4.672 -17.779  -9.942  1.00  0.59           C  
ATOM   2519  NE  ARG A 170       4.317 -18.343  -8.649  1.00  0.59           N  
ATOM   2520  CZ  ARG A 170       4.808 -17.923  -7.467  1.00  0.59           C  
ATOM   2521  NH1 ARG A 170       5.683 -16.939  -7.422  1.00  0.59           N  
ATOM   2522  NH2 ARG A 170       4.413 -18.504  -6.347  1.00  0.59           N  
ATOM   2523  H   ARG A 170       1.819 -16.712 -13.003  1.00  0.59           H  
ATOM   2524  HA  ARG A 170       4.366 -15.780 -11.745  1.00  0.59           H  
ATOM   2525 1HB  ARG A 170       3.672 -18.319 -13.137  1.00  0.59           H  
ATOM   2526 2HB  ARG A 170       5.301 -17.924 -12.626  1.00  0.59           H  
ATOM   2527 1HG  ARG A 170       2.835 -18.266 -10.852  1.00  0.59           H  
ATOM   2528 2HG  ARG A 170       4.125 -19.469 -11.077  1.00  0.59           H  
ATOM   2529 1HD  ARG A 170       5.737 -17.937 -10.101  1.00  0.59           H  
ATOM   2530 2HD  ARG A 170       4.464 -16.709  -9.913  1.00  0.59           H  
ATOM   2531  HE  ARG A 170       3.646 -19.099  -8.636  1.00  0.59           H  
ATOM   2532 1HH1 ARG A 170       5.986 -16.491  -8.279  1.00  0.59           H  
ATOM   2533 2HH1 ARG A 170       6.049 -16.629  -6.534  1.00  0.59           H  
ATOM   2534 1HH2 ARG A 170       3.740 -19.258  -6.382  1.00  0.59           H  
ATOM   2535 2HH2 ARG A 170       4.780 -18.193  -5.460  1.00  0.59           H  
ATOM   2536  N   ALA A 171       3.214 -15.598 -14.718  1.00  0.59           N  
ATOM   2537  CA  ALA A 171       3.365 -15.057 -16.058  1.00  0.59           C  
ATOM   2538  C   ALA A 171       2.157 -14.222 -16.424  1.00  0.59           C  
ATOM   2539  O   ALA A 171       1.090 -14.370 -15.822  1.00  0.59           O  
ATOM   2540  CB  ALA A 171       3.532 -16.178 -17.072  1.00  0.59           C  
ATOM   2541  H   ALA A 171       2.304 -15.958 -14.439  1.00  0.59           H  
ATOM   2542  HA  ALA A 171       4.234 -14.412 -16.075  1.00  0.59           H  
ATOM   2543 1HB  ALA A 171       3.652 -15.744 -18.065  1.00  0.59           H  
ATOM   2544 2HB  ALA A 171       4.406 -16.753 -16.825  1.00  0.59           H  
ATOM   2545 3HB  ALA A 171       2.651 -16.821 -17.055  1.00  0.59           H  
ATOM   2546  N   VAL A 172       2.365 -13.278 -17.334  1.00  0.60           N  
ATOM   2547  CA  VAL A 172       1.294 -12.459 -17.891  1.00  0.60           C  
ATOM   2548  C   VAL A 172       1.386 -12.281 -19.399  1.00  0.60           C  
ATOM   2549  O   VAL A 172       2.458 -11.975 -19.925  1.00  0.60           O  
ATOM   2550  CB  VAL A 172       1.220 -11.069 -17.224  1.00  0.60           C  
ATOM   2551  CG1 VAL A 172       0.124 -10.214 -17.907  1.00  0.60           C  
ATOM   2552  CG2 VAL A 172       0.879 -11.245 -15.767  1.00  0.60           C  
ATOM   2553  H   VAL A 172       3.306 -13.196 -17.716  1.00  0.60           H  
ATOM   2554  HA  VAL A 172       0.364 -12.963 -17.672  1.00  0.60           H  
ATOM   2555  HB  VAL A 172       2.172 -10.552 -17.326  1.00  0.60           H  
ATOM   2556 1HG1 VAL A 172       0.063  -9.252 -17.432  1.00  0.60           H  
ATOM   2557 2HG1 VAL A 172       0.364 -10.068 -18.953  1.00  0.60           H  
ATOM   2558 3HG1 VAL A 172      -0.838 -10.714 -17.823  1.00  0.60           H  
ATOM   2559 1HG2 VAL A 172       0.808 -10.275 -15.288  1.00  0.60           H  
ATOM   2560 2HG2 VAL A 172      -0.065 -11.761 -15.685  1.00  0.60           H  
ATOM   2561 3HG2 VAL A 172       1.643 -11.826 -15.281  1.00  0.60           H  
ATOM   2562  N   ALA A 173       0.267 -12.451 -20.087  1.00  0.62           N  
ATOM   2563  CA  ALA A 173       0.210 -12.157 -21.509  1.00  0.62           C  
ATOM   2564  C   ALA A 173      -0.525 -10.824 -21.655  1.00  0.62           C  
ATOM   2565  O   ALA A 173      -1.617 -10.660 -21.112  1.00  0.62           O  
ATOM   2566  CB  ALA A 173      -0.458 -13.280 -22.266  1.00  0.62           C  
ATOM   2567  H   ALA A 173      -0.571 -12.748 -19.587  1.00  0.62           H  
ATOM   2568  HA  ALA A 173       1.222 -12.029 -21.887  1.00  0.62           H  
ATOM   2569 1HB  ALA A 173      -0.482 -13.053 -23.324  1.00  0.62           H  
ATOM   2570 2HB  ALA A 173       0.104 -14.204 -22.117  1.00  0.62           H  
ATOM   2571 3HB  ALA A 173      -1.474 -13.412 -21.899  1.00  0.62           H  
ATOM   2572  N   MET A 174       0.086  -9.874 -22.336  1.00  0.65           N  
ATOM   2573  CA  MET A 174      -0.473  -8.534 -22.459  1.00  0.65           C  
ATOM   2574  C   MET A 174      -0.622  -8.067 -23.887  1.00  0.65           C  
ATOM   2575  O   MET A 174       0.298  -8.199 -24.697  1.00  0.65           O  
ATOM   2576  CB  MET A 174       0.438  -7.555 -21.714  1.00  0.65           C  
ATOM   2577  CG  MET A 174       0.054  -6.087 -21.776  1.00  0.65           C  
ATOM   2578  SD  MET A 174       1.210  -5.046 -20.855  1.00  0.65           S  
ATOM   2579  CE  MET A 174       0.834  -5.512 -19.185  1.00  0.65           C  
ATOM   2580  H   MET A 174       0.984 -10.080 -22.763  1.00  0.65           H  
ATOM   2581  HA  MET A 174      -1.462  -8.529 -22.009  1.00  0.65           H  
ATOM   2582 1HB  MET A 174       0.462  -7.834 -20.661  1.00  0.65           H  
ATOM   2583 2HB  MET A 174       1.454  -7.651 -22.097  1.00  0.65           H  
ATOM   2584 1HG  MET A 174       0.072  -5.763 -22.810  1.00  0.65           H  
ATOM   2585 2HG  MET A 174      -0.954  -5.931 -21.397  1.00  0.65           H  
ATOM   2586 1HE  MET A 174       1.473  -4.960 -18.508  1.00  0.65           H  
ATOM   2587 2HE  MET A 174      -0.204  -5.285 -18.968  1.00  0.65           H  
ATOM   2588 3HE  MET A 174       1.002  -6.577 -19.061  1.00  0.65           H  
ATOM   2589  N   GLU A 175      -1.760  -7.467 -24.179  1.00  0.70           N  
ATOM   2590  CA  GLU A 175      -1.932  -6.885 -25.493  1.00  0.70           C  
ATOM   2591  C   GLU A 175      -1.259  -5.529 -25.432  1.00  0.70           C  
ATOM   2592  O   GLU A 175      -1.546  -4.734 -24.534  1.00  0.70           O  
ATOM   2593  CB  GLU A 175      -3.405  -6.711 -25.850  1.00  0.70           C  
ATOM   2594  CG  GLU A 175      -4.215  -7.982 -25.970  1.00  0.70           C  
ATOM   2595  CD  GLU A 175      -5.632  -7.679 -26.285  1.00  0.70           C  
ATOM   2596  OE1 GLU A 175      -5.945  -6.515 -26.390  1.00  0.70           O  
ATOM   2597  OE2 GLU A 175      -6.435  -8.571 -26.344  1.00  0.70           O  
ATOM   2598  H   GLU A 175      -2.485  -7.389 -23.464  1.00  0.70           H  
ATOM   2599  HA  GLU A 175      -1.434  -7.501 -26.246  1.00  0.70           H  
ATOM   2600 1HB  GLU A 175      -3.880  -6.093 -25.090  1.00  0.70           H  
ATOM   2601 2HB  GLU A 175      -3.480  -6.177 -26.787  1.00  0.70           H  
ATOM   2602 1HG  GLU A 175      -3.798  -8.610 -26.754  1.00  0.70           H  
ATOM   2603 2HG  GLU A 175      -4.157  -8.527 -25.033  1.00  0.70           H  
ATOM   2604  N   VAL A 176      -0.383  -5.256 -26.369  1.00  0.76           N  
ATOM   2605  CA  VAL A 176       0.309  -3.987 -26.396  1.00  0.76           C  
ATOM   2606  C   VAL A 176      -0.156  -3.223 -27.628  1.00  0.76           C  
ATOM   2607  O   VAL A 176      -0.042  -3.698 -28.757  1.00  0.76           O  
ATOM   2608  CB  VAL A 176       1.836  -4.226 -26.398  1.00  0.76           C  
ATOM   2609  CG1 VAL A 176       2.579  -2.927 -26.447  1.00  0.76           C  
ATOM   2610  CG2 VAL A 176       2.228  -5.020 -25.177  1.00  0.76           C  
ATOM   2611  H   VAL A 176      -0.186  -5.949 -27.082  1.00  0.76           H  
ATOM   2612  HA  VAL A 176       0.050  -3.413 -25.507  1.00  0.76           H  
ATOM   2613  HB  VAL A 176       2.096  -4.796 -27.263  1.00  0.76           H  
ATOM   2614 1HG1 VAL A 176       3.643  -3.125 -26.462  1.00  0.76           H  
ATOM   2615 2HG1 VAL A 176       2.287  -2.395 -27.348  1.00  0.76           H  
ATOM   2616 3HG1 VAL A 176       2.333  -2.328 -25.573  1.00  0.76           H  
ATOM   2617 1HG2 VAL A 176       3.297  -5.200 -25.209  1.00  0.76           H  
ATOM   2618 2HG2 VAL A 176       1.972  -4.460 -24.277  1.00  0.76           H  
ATOM   2619 3HG2 VAL A 176       1.700  -5.970 -25.172  1.00  0.76           H  
ATOM   2620  N   SER A 177      -0.756  -2.066 -27.413  1.00  0.83           N  
ATOM   2621  CA  SER A 177      -1.284  -1.318 -28.537  1.00  0.83           C  
ATOM   2622  C   SER A 177      -0.267  -0.380 -29.128  1.00  0.83           C  
ATOM   2623  O   SER A 177       0.622   0.101 -28.421  1.00  0.83           O  
ATOM   2624  CB  SER A 177      -2.511  -0.549 -28.100  1.00  0.83           C  
ATOM   2625  OG  SER A 177      -2.195   0.426 -27.123  1.00  0.83           O  
ATOM   2626  H   SER A 177      -0.842  -1.711 -26.470  1.00  0.83           H  
ATOM   2627  HA  SER A 177      -1.580  -2.024 -29.313  1.00  0.83           H  
ATOM   2628 1HB  SER A 177      -2.984  -0.073 -28.957  1.00  0.83           H  
ATOM   2629 2HB  SER A 177      -3.229  -1.252 -27.682  1.00  0.83           H  
ATOM   2630  HG  SER A 177      -2.966   0.423 -26.511  1.00  0.83           H  
ATOM   2631  N   SER A 178      -0.483  -0.023 -30.396  1.00  0.90           N  
ATOM   2632  CA  SER A 178       0.358   0.935 -31.098  1.00  0.90           C  
ATOM   2633  C   SER A 178       0.283   2.300 -30.440  1.00  0.90           C  
ATOM   2634  O   SER A 178       1.229   3.086 -30.485  1.00  0.90           O  
ATOM   2635  CB  SER A 178      -0.126   1.009 -32.518  1.00  0.90           C  
ATOM   2636  OG  SER A 178      -1.397   1.592 -32.591  1.00  0.90           O  
ATOM   2637  H   SER A 178      -1.244  -0.458 -30.898  1.00  0.90           H  
ATOM   2638  HA  SER A 178       1.390   0.583 -31.074  1.00  0.90           H  
ATOM   2639 1HB  SER A 178       0.582   1.543 -33.153  1.00  0.90           H  
ATOM   2640 2HB  SER A 178      -0.204   0.013 -32.878  1.00  0.90           H  
ATOM   2641  HG  SER A 178      -1.263   2.461 -33.019  1.00  0.90           H  
ATOM   2642  N   HIS A 179      -0.847   2.552 -29.791  1.00  0.96           N  
ATOM   2643  CA  HIS A 179      -1.083   3.781 -29.070  1.00  0.96           C  
ATOM   2644  C   HIS A 179      -0.197   3.811 -27.845  1.00  0.96           C  
ATOM   2645  O   HIS A 179       0.537   4.777 -27.636  1.00  0.96           O  
ATOM   2646  CB  HIS A 179      -2.548   3.907 -28.664  1.00  0.96           C  
ATOM   2647  CG  HIS A 179      -2.862   5.176 -27.936  1.00  0.96           C  
ATOM   2648  ND1 HIS A 179      -2.856   6.404 -28.557  1.00  0.96           N  
ATOM   2649  CD2 HIS A 179      -3.196   5.409 -26.643  1.00  0.96           C  
ATOM   2650  CE1 HIS A 179      -3.171   7.338 -27.684  1.00  0.96           C  
ATOM   2651  NE2 HIS A 179      -3.387   6.767 -26.513  1.00  0.96           N  
ATOM   2652  H   HIS A 179      -1.570   1.850 -29.819  1.00  0.96           H  
ATOM   2653  HA  HIS A 179      -0.827   4.634 -29.697  1.00  0.96           H  
ATOM   2654 1HB  HIS A 179      -3.175   3.859 -29.555  1.00  0.96           H  
ATOM   2655 2HB  HIS A 179      -2.823   3.067 -28.025  1.00  0.96           H  
ATOM   2656  HD1 HIS A 179      -2.642   6.582 -29.520  1.00  0.96           H  
ATOM   2657  HD2 HIS A 179      -3.325   4.751 -25.781  1.00  0.96           H  
ATOM   2658  HE1 HIS A 179      -3.212   8.365 -27.991  1.00  0.96           H  
ATOM   2659  N   GLY A 180      -0.247   2.744 -27.041  1.00  1.00           N  
ATOM   2660  CA  GLY A 180       0.565   2.698 -25.838  1.00  1.00           C  
ATOM   2661  C   GLY A 180       2.044   2.808 -26.186  1.00  1.00           C  
ATOM   2662  O   GLY A 180       2.813   3.464 -25.472  1.00  1.00           O  
ATOM   2663  H   GLY A 180      -0.858   1.956 -27.256  1.00  1.00           H  
ATOM   2664 1HA  GLY A 180       0.278   3.515 -25.181  1.00  1.00           H  
ATOM   2665 2HA  GLY A 180       0.376   1.764 -25.309  1.00  1.00           H  
ATOM   2666  N   LEU A 181       2.450   2.202 -27.309  1.00  1.04           N  
ATOM   2667  CA  LEU A 181       3.840   2.301 -27.721  1.00  1.04           C  
ATOM   2668  C   LEU A 181       4.168   3.745 -28.127  1.00  1.04           C  
ATOM   2669  O   LEU A 181       5.168   4.305 -27.677  1.00  1.04           O  
ATOM   2670  CB  LEU A 181       4.107   1.324 -28.876  1.00  1.04           C  
ATOM   2671  CG  LEU A 181       4.027  -0.154 -28.486  1.00  1.04           C  
ATOM   2672  CD1 LEU A 181       4.105  -1.043 -29.714  1.00  1.04           C  
ATOM   2673  CD2 LEU A 181       5.146  -0.461 -27.532  1.00  1.04           C  
ATOM   2674  H   LEU A 181       1.788   1.645 -27.853  1.00  1.04           H  
ATOM   2675  HA  LEU A 181       4.472   2.025 -26.880  1.00  1.04           H  
ATOM   2676 1HB  LEU A 181       3.378   1.505 -29.664  1.00  1.04           H  
ATOM   2677 2HB  LEU A 181       5.103   1.513 -29.281  1.00  1.04           H  
ATOM   2678  HG  LEU A 181       3.076  -0.335 -28.003  1.00  1.04           H  
ATOM   2679 1HD1 LEU A 181       4.031  -2.076 -29.404  1.00  1.04           H  
ATOM   2680 2HD1 LEU A 181       3.287  -0.807 -30.388  1.00  1.04           H  
ATOM   2681 3HD1 LEU A 181       5.049  -0.886 -30.215  1.00  1.04           H  
ATOM   2682 1HD2 LEU A 181       5.096  -1.491 -27.228  1.00  1.04           H  
ATOM   2683 2HD2 LEU A 181       6.109  -0.271 -28.016  1.00  1.04           H  
ATOM   2684 3HD2 LEU A 181       5.036   0.176 -26.670  1.00  1.04           H  
ATOM   2685  N   ASP A 182       3.264   4.403 -28.870  1.00  1.06           N  
ATOM   2686  CA  ASP A 182       3.461   5.790 -29.311  1.00  1.06           C  
ATOM   2687  C   ASP A 182       3.558   6.769 -28.152  1.00  1.06           C  
ATOM   2688  O   ASP A 182       4.324   7.734 -28.194  1.00  1.06           O  
ATOM   2689  CB  ASP A 182       2.286   6.236 -30.189  1.00  1.06           C  
ATOM   2690  CG  ASP A 182       2.469   7.610 -30.837  1.00  1.06           C  
ATOM   2691  OD1 ASP A 182       3.326   7.729 -31.695  1.00  1.06           O  
ATOM   2692  OD2 ASP A 182       1.776   8.548 -30.447  1.00  1.06           O  
ATOM   2693  H   ASP A 182       2.436   3.913 -29.202  1.00  1.06           H  
ATOM   2694  HA  ASP A 182       4.383   5.838 -29.886  1.00  1.06           H  
ATOM   2695 1HB  ASP A 182       2.137   5.499 -30.970  1.00  1.06           H  
ATOM   2696 2HB  ASP A 182       1.378   6.252 -29.587  1.00  1.06           H  
ATOM   2697  N   GLN A 183       2.788   6.502 -27.106  1.00  1.06           N  
ATOM   2698  CA  GLN A 183       2.732   7.361 -25.940  1.00  1.06           C  
ATOM   2699  C   GLN A 183       3.742   6.951 -24.872  1.00  1.06           C  
ATOM   2700  O   GLN A 183       3.830   7.584 -23.820  1.00  1.06           O  
ATOM   2701  CB  GLN A 183       1.302   7.350 -25.388  1.00  1.06           C  
ATOM   2702  CG  GLN A 183       0.254   7.922 -26.378  1.00  1.06           C  
ATOM   2703  CD  GLN A 183       0.428   9.422 -26.671  1.00  1.06           C  
ATOM   2704  OE1 GLN A 183       0.319  10.247 -25.745  1.00  1.06           O  
ATOM   2705  NE2 GLN A 183       0.721   9.796 -27.930  1.00  1.06           N  
ATOM   2706  H   GLN A 183       2.167   5.695 -27.157  1.00  1.06           H  
ATOM   2707  HA  GLN A 183       2.972   8.376 -26.254  1.00  1.06           H  
ATOM   2708 1HB  GLN A 183       1.015   6.319 -25.182  1.00  1.06           H  
ATOM   2709 2HB  GLN A 183       1.256   7.905 -24.455  1.00  1.06           H  
ATOM   2710 1HG  GLN A 183       0.335   7.379 -27.323  1.00  1.06           H  
ATOM   2711 2HG  GLN A 183      -0.735   7.770 -25.953  1.00  1.06           H  
ATOM   2712 1HE2 GLN A 183       0.855  10.761 -28.144  1.00  1.06           H  
ATOM   2713 2HE2 GLN A 183       0.859   9.113 -28.699  1.00  1.06           H  
ATOM   2714  N   GLY A 184       4.477   5.863 -25.118  1.00  1.05           N  
ATOM   2715  CA  GLY A 184       5.470   5.367 -24.182  1.00  1.05           C  
ATOM   2716  C   GLY A 184       4.888   4.686 -22.939  1.00  1.05           C  
ATOM   2717  O   GLY A 184       5.621   4.458 -21.974  1.00  1.05           O  
ATOM   2718  H   GLY A 184       4.396   5.378 -26.009  1.00  1.05           H  
ATOM   2719 1HA  GLY A 184       6.112   4.662 -24.713  1.00  1.05           H  
ATOM   2720 2HA  GLY A 184       6.108   6.194 -23.873  1.00  1.05           H  
ATOM   2721  N   ARG A 185       3.609   4.304 -22.955  1.00  1.02           N  
ATOM   2722  CA  ARG A 185       2.979   3.758 -21.749  1.00  1.02           C  
ATOM   2723  C   ARG A 185       3.608   2.462 -21.273  1.00  1.02           C  
ATOM   2724  O   ARG A 185       3.650   2.171 -20.079  1.00  1.02           O  
ATOM   2725  CB  ARG A 185       1.497   3.484 -21.970  1.00  1.02           C  
ATOM   2726  CG  ARG A 185       0.629   4.716 -22.120  1.00  1.02           C  
ATOM   2727  CD  ARG A 185      -0.819   4.358 -22.238  1.00  1.02           C  
ATOM   2728  NE  ARG A 185      -1.660   5.535 -22.392  1.00  1.02           N  
ATOM   2729  CZ  ARG A 185      -3.008   5.508 -22.395  1.00  1.02           C  
ATOM   2730  NH1 ARG A 185      -3.631   4.370 -22.227  1.00  1.02           N  
ATOM   2731  NH2 ARG A 185      -3.694   6.626 -22.564  1.00  1.02           N  
ATOM   2732  H   ARG A 185       3.072   4.409 -23.813  1.00  1.02           H  
ATOM   2733  HA  ARG A 185       3.085   4.502 -20.961  1.00  1.02           H  
ATOM   2734 1HB  ARG A 185       1.377   2.883 -22.867  1.00  1.02           H  
ATOM   2735 2HB  ARG A 185       1.105   2.901 -21.134  1.00  1.02           H  
ATOM   2736 1HG  ARG A 185       0.769   5.379 -21.274  1.00  1.02           H  
ATOM   2737 2HG  ARG A 185       0.924   5.235 -23.031  1.00  1.02           H  
ATOM   2738 1HD  ARG A 185      -0.970   3.720 -23.104  1.00  1.02           H  
ATOM   2739 2HD  ARG A 185      -1.140   3.822 -21.341  1.00  1.02           H  
ATOM   2740  HE  ARG A 185      -1.205   6.430 -22.529  1.00  1.02           H  
ATOM   2741 1HH1 ARG A 185      -3.093   3.517 -22.103  1.00  1.02           H  
ATOM   2742 2HH1 ARG A 185      -4.648   4.327 -22.225  1.00  1.02           H  
ATOM   2743 1HH2 ARG A 185      -3.211   7.504 -22.699  1.00  1.02           H  
ATOM   2744 2HH2 ARG A 185      -4.704   6.599 -22.567  1.00  1.02           H  
ATOM   2745  N   ALA A 186       4.058   1.669 -22.225  1.00  0.97           N  
ATOM   2746  CA  ALA A 186       4.659   0.375 -21.975  1.00  0.97           C  
ATOM   2747  C   ALA A 186       6.187   0.459 -21.817  1.00  0.97           C  
ATOM   2748  O   ALA A 186       6.838  -0.568 -21.641  1.00  0.97           O  
ATOM   2749  CB  ALA A 186       4.272  -0.566 -23.117  1.00  0.97           C  
ATOM   2750  H   ALA A 186       3.983   1.992 -23.180  1.00  0.97           H  
ATOM   2751  HA  ALA A 186       4.254  -0.012 -21.040  1.00  0.97           H  
ATOM   2752 1HB  ALA A 186       4.669  -1.539 -22.936  1.00  0.97           H  
ATOM   2753 2HB  ALA A 186       3.186  -0.629 -23.179  1.00  0.97           H  
ATOM   2754 3HB  ALA A 186       4.657  -0.185 -24.053  1.00  0.97           H  
ATOM   2755  N   THR A 187       6.771   1.666 -21.884  1.00  0.90           N  
ATOM   2756  CA  THR A 187       8.234   1.812 -21.917  1.00  0.90           C  
ATOM   2757  C   THR A 187       9.009   1.120 -20.808  1.00  0.90           C  
ATOM   2758  O   THR A 187       9.977   0.413 -21.085  1.00  0.90           O  
ATOM   2759  CB  THR A 187       8.642   3.290 -21.875  1.00  0.90           C  
ATOM   2760  OG1 THR A 187       8.082   3.972 -22.982  1.00  0.90           O  
ATOM   2761  CG2 THR A 187      10.144   3.407 -21.932  1.00  0.90           C  
ATOM   2762  H   THR A 187       6.207   2.515 -21.943  1.00  0.90           H  
ATOM   2763  HA  THR A 187       8.590   1.397 -22.854  1.00  0.90           H  
ATOM   2764  HB  THR A 187       8.274   3.748 -20.953  1.00  0.90           H  
ATOM   2765  HG1 THR A 187       7.163   4.180 -22.748  1.00  0.90           H  
ATOM   2766 1HG2 THR A 187      10.425   4.459 -21.904  1.00  0.90           H  
ATOM   2767 2HG2 THR A 187      10.583   2.892 -21.077  1.00  0.90           H  
ATOM   2768 3HG2 THR A 187      10.508   2.956 -22.855  1.00  0.90           H  
ATOM   2769  N   ALA A 188       8.611   1.297 -19.551  1.00  0.83           N  
ATOM   2770  CA  ALA A 188       9.357   0.682 -18.464  1.00  0.83           C  
ATOM   2771  C   ALA A 188       8.996  -0.773 -18.225  1.00  0.83           C  
ATOM   2772  O   ALA A 188       9.557  -1.395 -17.326  1.00  0.83           O  
ATOM   2773  CB  ALA A 188       9.138   1.433 -17.179  1.00  0.83           C  
ATOM   2774  H   ALA A 188       7.832   1.906 -19.311  1.00  0.83           H  
ATOM   2775  HA  ALA A 188      10.414   0.734 -18.723  1.00  0.83           H  
ATOM   2776 1HB  ALA A 188       9.740   0.993 -16.385  1.00  0.83           H  
ATOM   2777 2HB  ALA A 188       9.424   2.476 -17.312  1.00  0.83           H  
ATOM   2778 3HB  ALA A 188       8.101   1.372 -16.909  1.00  0.83           H  
ATOM   2779  N   LEU A 189       8.037  -1.333 -18.958  1.00  0.76           N  
ATOM   2780  CA  LEU A 189       7.695  -2.708 -18.653  1.00  0.76           C  
ATOM   2781  C   LEU A 189       8.797  -3.644 -19.115  1.00  0.76           C  
ATOM   2782  O   LEU A 189       9.253  -3.598 -20.263  1.00  0.76           O  
ATOM   2783  CB  LEU A 189       6.387  -3.108 -19.329  1.00  0.76           C  
ATOM   2784  CG  LEU A 189       5.115  -2.457 -18.862  1.00  0.76           C  
ATOM   2785  CD1 LEU A 189       4.004  -2.914 -19.774  1.00  0.76           C  
ATOM   2786  CD2 LEU A 189       4.842  -2.858 -17.433  1.00  0.76           C  
ATOM   2787  H   LEU A 189       7.594  -0.849 -19.740  1.00  0.76           H  
ATOM   2788  HA  LEU A 189       7.585  -2.813 -17.573  1.00  0.76           H  
ATOM   2789 1HB  LEU A 189       6.487  -2.855 -20.369  1.00  0.76           H  
ATOM   2790 2HB  LEU A 189       6.272  -4.183 -19.250  1.00  0.76           H  
ATOM   2791  HG  LEU A 189       5.202  -1.370 -18.934  1.00  0.76           H  
ATOM   2792 1HD1 LEU A 189       3.082  -2.465 -19.485  1.00  0.76           H  
ATOM   2793 2HD1 LEU A 189       4.237  -2.616 -20.783  1.00  0.76           H  
ATOM   2794 3HD1 LEU A 189       3.915  -3.994 -19.722  1.00  0.76           H  
ATOM   2795 1HD2 LEU A 189       3.912  -2.404 -17.086  1.00  0.76           H  
ATOM   2796 2HD2 LEU A 189       4.761  -3.938 -17.382  1.00  0.76           H  
ATOM   2797 3HD2 LEU A 189       5.664  -2.529 -16.800  1.00  0.76           H  
ATOM   2798  N   ALA A 190       9.199  -4.551 -18.241  1.00  0.71           N  
ATOM   2799  CA  ALA A 190      10.239  -5.498 -18.586  1.00  0.71           C  
ATOM   2800  C   ALA A 190       9.666  -6.658 -19.350  1.00  0.71           C  
ATOM   2801  O   ALA A 190       9.493  -7.737 -18.804  1.00  0.71           O  
ATOM   2802  CB  ALA A 190      10.944  -6.000 -17.347  1.00  0.71           C  
ATOM   2803  H   ALA A 190       8.815  -4.573 -17.299  1.00  0.71           H  
ATOM   2804  HA  ALA A 190      10.961  -4.990 -19.223  1.00  0.71           H  
ATOM   2805 1HB  ALA A 190      11.737  -6.691 -17.631  1.00  0.71           H  
ATOM   2806 2HB  ALA A 190      11.355  -5.156 -16.820  1.00  0.71           H  
ATOM   2807 3HB  ALA A 190      10.233  -6.510 -16.705  1.00  0.71           H  
ATOM   2808  N   PHE A 191       9.328  -6.445 -20.603  1.00  0.67           N  
ATOM   2809  CA  PHE A 191       8.751  -7.553 -21.351  1.00  0.67           C  
ATOM   2810  C   PHE A 191       9.840  -8.576 -21.527  1.00  0.67           C  
ATOM   2811  O   PHE A 191      10.970  -8.208 -21.826  1.00  0.67           O  
ATOM   2812  CB  PHE A 191       8.281  -7.120 -22.738  1.00  0.67           C  
ATOM   2813  CG  PHE A 191       7.078  -6.263 -22.745  1.00  0.67           C  
ATOM   2814  CD1 PHE A 191       7.200  -4.901 -22.756  1.00  0.67           C  
ATOM   2815  CD2 PHE A 191       5.828  -6.807 -22.743  1.00  0.67           C  
ATOM   2816  CE1 PHE A 191       6.096  -4.106 -22.766  1.00  0.67           C  
ATOM   2817  CE2 PHE A 191       4.702  -6.011 -22.740  1.00  0.67           C  
ATOM   2818  CZ  PHE A 191       4.841  -4.655 -22.756  1.00  0.67           C  
ATOM   2819  H   PHE A 191       9.460  -5.510 -20.991  1.00  0.67           H  
ATOM   2820  HA  PHE A 191       7.930  -8.000 -20.796  1.00  0.67           H  
ATOM   2821 1HB  PHE A 191       9.079  -6.561 -23.207  1.00  0.67           H  
ATOM   2822 2HB  PHE A 191       8.080  -8.007 -23.347  1.00  0.67           H  
ATOM   2823  HD1 PHE A 191       8.196  -4.448 -22.752  1.00  0.67           H  
ATOM   2824  HD2 PHE A 191       5.737  -7.889 -22.738  1.00  0.67           H  
ATOM   2825  HE1 PHE A 191       6.230  -3.036 -22.768  1.00  0.67           H  
ATOM   2826  HE2 PHE A 191       3.707  -6.460 -22.728  1.00  0.67           H  
ATOM   2827  HZ  PHE A 191       3.961  -4.016 -22.755  1.00  0.67           H  
ATOM   2828  N   ASP A 192       9.510  -9.852 -21.375  1.00  0.64           N  
ATOM   2829  CA  ASP A 192      10.487 -10.900 -21.621  1.00  0.64           C  
ATOM   2830  C   ASP A 192      10.420 -11.278 -23.078  1.00  0.64           C  
ATOM   2831  O   ASP A 192      11.446 -11.416 -23.760  1.00  0.64           O  
ATOM   2832  CB  ASP A 192      10.173 -12.131 -20.750  1.00  0.64           C  
ATOM   2833  CG  ASP A 192      10.396 -11.886 -19.271  1.00  0.64           C  
ATOM   2834  OD1 ASP A 192      11.543 -11.812 -18.878  1.00  0.64           O  
ATOM   2835  OD2 ASP A 192       9.435 -11.715 -18.553  1.00  0.64           O  
ATOM   2836  H   ASP A 192       8.560 -10.106 -21.126  1.00  0.64           H  
ATOM   2837  HA  ASP A 192      11.486 -10.525 -21.393  1.00  0.64           H  
ATOM   2838 1HB  ASP A 192       9.128 -12.420 -20.899  1.00  0.64           H  
ATOM   2839 2HB  ASP A 192      10.789 -12.971 -21.069  1.00  0.64           H  
ATOM   2840  N   VAL A 193       9.192 -11.361 -23.564  1.00  0.63           N  
ATOM   2841  CA  VAL A 193       8.949 -11.746 -24.931  1.00  0.63           C  
ATOM   2842  C   VAL A 193       8.032 -10.751 -25.605  1.00  0.63           C  
ATOM   2843  O   VAL A 193       7.052 -10.314 -25.001  1.00  0.63           O  
ATOM   2844  CB  VAL A 193       8.308 -13.142 -25.016  1.00  0.63           C  
ATOM   2845  CG1 VAL A 193       8.051 -13.509 -26.454  1.00  0.63           C  
ATOM   2846  CG2 VAL A 193       9.176 -14.169 -24.358  1.00  0.63           C  
ATOM   2847  H   VAL A 193       8.402 -11.196 -22.940  1.00  0.63           H  
ATOM   2848  HA  VAL A 193       9.893 -11.773 -25.446  1.00  0.63           H  
ATOM   2849  HB  VAL A 193       7.363 -13.115 -24.523  1.00  0.63           H  
ATOM   2850 1HG1 VAL A 193       7.587 -14.465 -26.461  1.00  0.63           H  
ATOM   2851 2HG1 VAL A 193       7.389 -12.789 -26.920  1.00  0.63           H  
ATOM   2852 3HG1 VAL A 193       8.994 -13.547 -27.005  1.00  0.63           H  
ATOM   2853 1HG2 VAL A 193       8.698 -15.134 -24.433  1.00  0.63           H  
ATOM   2854 2HG2 VAL A 193      10.118 -14.211 -24.834  1.00  0.63           H  
ATOM   2855 3HG2 VAL A 193       9.318 -13.913 -23.321  1.00  0.63           H  
ATOM   2856  N   ALA A 194       8.372 -10.353 -26.816  1.00  0.63           N  
ATOM   2857  CA  ALA A 194       7.476  -9.498 -27.580  1.00  0.63           C  
ATOM   2858  C   ALA A 194       7.076 -10.227 -28.850  1.00  0.63           C  
ATOM   2859  O   ALA A 194       7.940 -10.757 -29.544  1.00  0.63           O  
ATOM   2860  CB  ALA A 194       8.132  -8.180 -27.897  1.00  0.63           C  
ATOM   2861  H   ALA A 194       9.251 -10.694 -27.210  1.00  0.63           H  
ATOM   2862  HA  ALA A 194       6.577  -9.315 -26.998  1.00  0.63           H  
ATOM   2863 1HB  ALA A 194       7.441  -7.572 -28.459  1.00  0.63           H  
ATOM   2864 2HB  ALA A 194       8.377  -7.676 -26.988  1.00  0.63           H  
ATOM   2865 3HB  ALA A 194       9.033  -8.347 -28.479  1.00  0.63           H  
ATOM   2866  N   VAL A 195       5.793 -10.212 -29.177  1.00  0.65           N  
ATOM   2867  CA  VAL A 195       5.302 -10.889 -30.366  1.00  0.65           C  
ATOM   2868  C   VAL A 195       4.676  -9.893 -31.333  1.00  0.65           C  
ATOM   2869  O   VAL A 195       3.855  -9.065 -30.933  1.00  0.65           O  
ATOM   2870  CB  VAL A 195       4.218 -11.928 -29.987  1.00  0.65           C  
ATOM   2871  CG1 VAL A 195       3.730 -12.643 -31.244  1.00  0.65           C  
ATOM   2872  CG2 VAL A 195       4.735 -12.883 -28.919  1.00  0.65           C  
ATOM   2873  H   VAL A 195       5.133  -9.770 -28.548  1.00  0.65           H  
ATOM   2874  HA  VAL A 195       6.133 -11.383 -30.860  1.00  0.65           H  
ATOM   2875  HB  VAL A 195       3.370 -11.403 -29.584  1.00  0.65           H  
ATOM   2876 1HG1 VAL A 195       2.964 -13.332 -30.974  1.00  0.65           H  
ATOM   2877 2HG1 VAL A 195       3.332 -11.922 -31.952  1.00  0.65           H  
ATOM   2878 3HG1 VAL A 195       4.553 -13.184 -31.707  1.00  0.65           H  
ATOM   2879 1HG2 VAL A 195       3.938 -13.574 -28.655  1.00  0.65           H  
ATOM   2880 2HG2 VAL A 195       5.584 -13.436 -29.279  1.00  0.65           H  
ATOM   2881 3HG2 VAL A 195       5.026 -12.311 -28.036  1.00  0.65           H  
ATOM   2882  N   LEU A 196       5.070  -9.956 -32.594  1.00  0.68           N  
ATOM   2883  CA  LEU A 196       4.492  -9.094 -33.614  1.00  0.68           C  
ATOM   2884  C   LEU A 196       3.769  -9.887 -34.683  1.00  0.68           C  
ATOM   2885  O   LEU A 196       4.378 -10.595 -35.502  1.00  0.68           O  
ATOM   2886  CB  LEU A 196       5.568  -8.232 -34.259  1.00  0.68           C  
ATOM   2887  CG  LEU A 196       5.144  -7.338 -35.419  1.00  0.68           C  
ATOM   2888  CD1 LEU A 196       4.122  -6.294 -34.952  1.00  0.68           C  
ATOM   2889  CD2 LEU A 196       6.380  -6.688 -35.979  1.00  0.68           C  
ATOM   2890  H   LEU A 196       5.782 -10.632 -32.848  1.00  0.68           H  
ATOM   2891  HA  LEU A 196       3.762  -8.437 -33.146  1.00  0.68           H  
ATOM   2892 1HB  LEU A 196       5.966  -7.572 -33.497  1.00  0.68           H  
ATOM   2893 2HB  LEU A 196       6.363  -8.881 -34.619  1.00  0.68           H  
ATOM   2894  HG  LEU A 196       4.668  -7.947 -36.193  1.00  0.68           H  
ATOM   2895 1HD1 LEU A 196       3.828  -5.671 -35.795  1.00  0.68           H  
ATOM   2896 2HD1 LEU A 196       3.240  -6.804 -34.555  1.00  0.68           H  
ATOM   2897 3HD1 LEU A 196       4.565  -5.677 -34.177  1.00  0.68           H  
ATOM   2898 1HD2 LEU A 196       6.101  -6.071 -36.816  1.00  0.68           H  
ATOM   2899 2HD2 LEU A 196       6.853  -6.078 -35.206  1.00  0.68           H  
ATOM   2900 3HD2 LEU A 196       7.073  -7.453 -36.312  1.00  0.68           H  
ATOM   2901  N   THR A 197       2.462  -9.716 -34.685  1.00  0.75           N  
ATOM   2902  CA  THR A 197       1.565 -10.356 -35.607  1.00  0.75           C  
ATOM   2903  C   THR A 197       1.413  -9.358 -36.755  1.00  0.75           C  
ATOM   2904  O   THR A 197       2.043  -8.303 -36.718  1.00  0.75           O  
ATOM   2905  CB  THR A 197       0.247 -10.745 -34.898  1.00  0.75           C  
ATOM   2906  OG1 THR A 197      -0.427  -9.582 -34.483  1.00  0.75           O  
ATOM   2907  CG2 THR A 197       0.539 -11.602 -33.650  1.00  0.75           C  
ATOM   2908  H   THR A 197       2.046  -9.108 -33.978  1.00  0.75           H  
ATOM   2909  HA  THR A 197       2.023 -11.263 -35.996  1.00  0.75           H  
ATOM   2910  HB  THR A 197      -0.388 -11.304 -35.584  1.00  0.75           H  
ATOM   2911  HG1 THR A 197       0.129  -9.110 -33.818  1.00  0.75           H  
ATOM   2912 1HG2 THR A 197      -0.404 -11.854 -33.161  1.00  0.75           H  
ATOM   2913 2HG2 THR A 197       1.058 -12.515 -33.941  1.00  0.75           H  
ATOM   2914 3HG2 THR A 197       1.162 -11.032 -32.958  1.00  0.75           H  
ATOM   2915  N   ASN A 198       0.640  -9.680 -37.778  1.00  0.84           N  
ATOM   2916  CA  ASN A 198       0.537  -8.810 -38.956  1.00  0.84           C  
ATOM   2917  C   ASN A 198       0.348  -7.320 -38.618  1.00  0.84           C  
ATOM   2918  O   ASN A 198      -0.485  -6.951 -37.782  1.00  0.84           O  
ATOM   2919  CB  ASN A 198      -0.619  -9.269 -39.816  1.00  0.84           C  
ATOM   2920  CG  ASN A 198      -0.389 -10.576 -40.534  1.00  0.84           C  
ATOM   2921  OD1 ASN A 198       0.731 -10.999 -40.827  1.00  0.84           O  
ATOM   2922  ND2 ASN A 198      -1.471 -11.240 -40.818  1.00  0.84           N  
ATOM   2923  H   ASN A 198       0.120 -10.543 -37.750  1.00  0.84           H  
ATOM   2924  HA  ASN A 198       1.466  -8.895 -39.527  1.00  0.84           H  
ATOM   2925 1HB  ASN A 198      -1.511  -9.364 -39.192  1.00  0.84           H  
ATOM   2926 2HB  ASN A 198      -0.829  -8.496 -40.559  1.00  0.84           H  
ATOM   2927 1HD2 ASN A 198      -1.411 -12.119 -41.292  1.00  0.84           H  
ATOM   2928 2HD2 ASN A 198      -2.357 -10.867 -40.553  1.00  0.84           H  
ATOM   2929  N   LEU A 199       1.118  -6.455 -39.293  1.00  0.97           N  
ATOM   2930  CA  LEU A 199       1.061  -5.007 -39.079  1.00  0.97           C  
ATOM   2931  C   LEU A 199      -0.126  -4.420 -39.797  1.00  0.97           C  
ATOM   2932  O   LEU A 199      -0.984  -3.779 -39.193  1.00  0.97           O  
ATOM   2933  CB  LEU A 199       2.290  -4.289 -39.688  1.00  0.97           C  
ATOM   2934  CG  LEU A 199       2.303  -2.724 -39.544  1.00  0.97           C  
ATOM   2935  CD1 LEU A 199       2.485  -2.371 -38.133  1.00  0.97           C  
ATOM   2936  CD2 LEU A 199       3.329  -2.077 -40.415  1.00  0.97           C  
ATOM   2937  H   LEU A 199       1.735  -6.801 -40.025  1.00  0.97           H  
ATOM   2938  HA  LEU A 199       0.980  -4.805 -38.013  1.00  0.97           H  
ATOM   2939 1HB  LEU A 199       3.167  -4.673 -39.205  1.00  0.97           H  
ATOM   2940 2HB  LEU A 199       2.357  -4.521 -40.748  1.00  0.97           H  
ATOM   2941  HG  LEU A 199       1.339  -2.357 -39.849  1.00  0.97           H  
ATOM   2942 1HD1 LEU A 199       2.451  -1.289 -38.009  1.00  0.97           H  
ATOM   2943 2HD1 LEU A 199       1.696  -2.832 -37.569  1.00  0.97           H  
ATOM   2944 3HD1 LEU A 199       3.455  -2.744 -37.811  1.00  0.97           H  
ATOM   2945 1HD2 LEU A 199       3.243  -1.002 -40.292  1.00  0.97           H  
ATOM   2946 2HD2 LEU A 199       4.303  -2.393 -40.139  1.00  0.97           H  
ATOM   2947 3HD2 LEU A 199       3.139  -2.338 -41.455  1.00  0.97           H  
ATOM   2948  N   SER A 200      -0.170  -4.688 -41.100  1.00  1.13           N  
ATOM   2949  CA  SER A 200      -1.185  -4.123 -41.982  1.00  1.13           C  
ATOM   2950  C   SER A 200      -1.291  -2.587 -41.844  1.00  1.13           C  
ATOM   2951  O   SER A 200      -0.296  -1.903 -41.606  1.00  1.13           O  
ATOM   2952  CB  SER A 200      -2.528  -4.799 -41.691  1.00  1.13           C  
ATOM   2953  OG  SER A 200      -3.497  -4.409 -42.608  1.00  1.13           O  
ATOM   2954  H   SER A 200       0.574  -5.289 -41.487  1.00  1.13           H  
ATOM   2955  HA  SER A 200      -0.900  -4.352 -43.011  1.00  1.13           H  
ATOM   2956 1HB  SER A 200      -2.403  -5.882 -41.723  1.00  1.13           H  
ATOM   2957 2HB  SER A 200      -2.863  -4.544 -40.686  1.00  1.13           H  
ATOM   2958  HG  SER A 200      -4.305  -4.888 -42.360  1.00  1.13           H  
ATOM   2959  N   ARG A 201      -2.493  -2.046 -42.056  1.00  1.31           N  
ATOM   2960  CA  ARG A 201      -2.741  -0.607 -42.011  1.00  1.31           C  
ATOM   2961  C   ARG A 201      -3.891  -0.197 -41.098  1.00  1.31           C  
ATOM   2962  O   ARG A 201      -4.580   0.788 -41.361  1.00  1.31           O  
ATOM   2963  CB  ARG A 201      -2.973  -0.071 -43.413  1.00  1.31           C  
ATOM   2964  CG  ARG A 201      -1.718  -0.088 -44.292  1.00  1.31           C  
ATOM   2965  CD  ARG A 201      -1.964   0.370 -45.677  1.00  1.31           C  
ATOM   2966  NE  ARG A 201      -0.711   0.502 -46.423  1.00  1.31           N  
ATOM   2967  CZ  ARG A 201      -0.025  -0.521 -46.974  1.00  1.31           C  
ATOM   2968  NH1 ARG A 201      -0.471  -1.754 -46.865  1.00  1.31           N  
ATOM   2969  NH2 ARG A 201       1.100  -0.282 -47.625  1.00  1.31           N  
ATOM   2970  H   ARG A 201      -3.251  -2.671 -42.283  1.00  1.31           H  
ATOM   2971  HA  ARG A 201      -1.839  -0.127 -41.627  1.00  1.31           H  
ATOM   2972 1HB  ARG A 201      -3.722  -0.688 -43.908  1.00  1.31           H  
ATOM   2973 2HB  ARG A 201      -3.366   0.935 -43.373  1.00  1.31           H  
ATOM   2974 1HG  ARG A 201      -0.970   0.554 -43.842  1.00  1.31           H  
ATOM   2975 2HG  ARG A 201      -1.327  -1.101 -44.346  1.00  1.31           H  
ATOM   2976 1HD  ARG A 201      -2.600  -0.347 -46.195  1.00  1.31           H  
ATOM   2977 2HD  ARG A 201      -2.453   1.344 -45.656  1.00  1.31           H  
ATOM   2978  HE  ARG A 201      -0.331   1.431 -46.534  1.00  1.31           H  
ATOM   2979 1HH1 ARG A 201      -1.331  -1.939 -46.367  1.00  1.31           H  
ATOM   2980 2HH1 ARG A 201       0.045  -2.516 -47.280  1.00  1.31           H  
ATOM   2981 1HH2 ARG A 201       1.443   0.665 -47.711  1.00  1.31           H  
ATOM   2982 2HH2 ARG A 201       1.615  -1.045 -48.039  1.00  1.31           H  
ATOM   2983  N   ASP A 202      -4.159  -0.977 -40.067  1.00  1.50           N  
ATOM   2984  CA  ASP A 202      -5.229  -0.590 -39.158  1.00  1.50           C  
ATOM   2985  C   ASP A 202      -4.777   0.576 -38.281  1.00  1.50           C  
ATOM   2986  O   ASP A 202      -3.584   0.771 -38.060  1.00  1.50           O  
ATOM   2987  CB  ASP A 202      -5.691  -1.738 -38.266  1.00  1.50           C  
ATOM   2988  CG  ASP A 202      -6.377  -2.877 -39.029  1.00  1.50           C  
ATOM   2989  OD1 ASP A 202      -6.673  -2.706 -40.190  1.00  1.50           O  
ATOM   2990  OD2 ASP A 202      -6.670  -3.875 -38.420  1.00  1.50           O  
ATOM   2991  H   ASP A 202      -3.595  -1.798 -39.891  1.00  1.50           H  
ATOM   2992  HA  ASP A 202      -6.084  -0.259 -39.748  1.00  1.50           H  
ATOM   2993 1HB  ASP A 202      -4.843  -2.125 -37.722  1.00  1.50           H  
ATOM   2994 2HB  ASP A 202      -6.394  -1.354 -37.526  1.00  1.50           H  
ATOM   2995  N   HIS A 203      -5.742   1.344 -37.787  1.00  1.64           N  
ATOM   2996  CA  HIS A 203      -5.514   2.438 -36.836  1.00  1.64           C  
ATOM   2997  C   HIS A 203      -4.593   3.550 -37.342  1.00  1.64           C  
ATOM   2998  O   HIS A 203      -3.991   4.272 -36.549  1.00  1.64           O  
ATOM   2999  CB  HIS A 203      -4.897   1.883 -35.541  1.00  1.64           C  
ATOM   3000  CG  HIS A 203      -5.678   0.767 -34.930  1.00  1.64           C  
ATOM   3001  ND1 HIS A 203      -6.921   0.945 -34.357  1.00  1.64           N  
ATOM   3002  CD2 HIS A 203      -5.389  -0.549 -34.802  1.00  1.64           C  
ATOM   3003  CE1 HIS A 203      -7.363  -0.215 -33.904  1.00  1.64           C  
ATOM   3004  NE2 HIS A 203      -6.453  -1.137 -34.162  1.00  1.64           N  
ATOM   3005  H   HIS A 203      -6.693   1.134 -38.055  1.00  1.64           H  
ATOM   3006  HA  HIS A 203      -6.472   2.895 -36.587  1.00  1.64           H  
ATOM   3007 1HB  HIS A 203      -3.879   1.529 -35.727  1.00  1.64           H  
ATOM   3008 2HB  HIS A 203      -4.820   2.680 -34.807  1.00  1.64           H  
ATOM   3009  HD2 HIS A 203      -4.479  -1.048 -35.147  1.00  1.64           H  
ATOM   3010  HE1 HIS A 203      -8.316  -0.382 -33.404  1.00  1.64           H  
ATOM   3011  HE2 HIS A 203      -6.524  -2.115 -33.930  1.00  1.64           H  
ATOM   3012  N   LEU A 204      -4.572   3.823 -38.644  1.00  1.71           N  
ATOM   3013  CA  LEU A 204      -3.664   4.877 -39.095  1.00  1.71           C  
ATOM   3014  C   LEU A 204      -4.186   6.261 -38.739  1.00  1.71           C  
ATOM   3015  O   LEU A 204      -3.439   7.241 -38.701  1.00  1.71           O  
ATOM   3016  CB  LEU A 204      -3.374   4.764 -40.582  1.00  1.71           C  
ATOM   3017  CG  LEU A 204      -2.665   3.494 -40.942  1.00  1.71           C  
ATOM   3018  CD1 LEU A 204      -2.355   3.479 -42.420  1.00  1.71           C  
ATOM   3019  CD2 LEU A 204      -1.484   3.339 -40.095  1.00  1.71           C  
ATOM   3020  H   LEU A 204      -5.093   3.261 -39.304  1.00  1.71           H  
ATOM   3021  HA  LEU A 204      -2.714   4.740 -38.580  1.00  1.71           H  
ATOM   3022 1HB  LEU A 204      -4.313   4.800 -41.132  1.00  1.71           H  
ATOM   3023 2HB  LEU A 204      -2.749   5.607 -40.891  1.00  1.71           H  
ATOM   3024  HG  LEU A 204      -3.310   2.667 -40.742  1.00  1.71           H  
ATOM   3025 1HD1 LEU A 204      -1.857   2.553 -42.665  1.00  1.71           H  
ATOM   3026 2HD1 LEU A 204      -3.282   3.562 -42.988  1.00  1.71           H  
ATOM   3027 3HD1 LEU A 204      -1.706   4.311 -42.663  1.00  1.71           H  
ATOM   3028 1HD2 LEU A 204      -1.000   2.406 -40.350  1.00  1.71           H  
ATOM   3029 2HD2 LEU A 204      -0.819   4.152 -40.252  1.00  1.71           H  
ATOM   3030 3HD2 LEU A 204      -1.787   3.318 -39.048  1.00  1.71           H  
ATOM   3031  N   ASP A 205      -5.441   6.319 -38.319  1.00  1.70           N  
ATOM   3032  CA  ASP A 205      -6.070   7.547 -37.866  1.00  1.70           C  
ATOM   3033  C   ASP A 205      -5.305   8.145 -36.677  1.00  1.70           C  
ATOM   3034  O   ASP A 205      -5.427   9.337 -36.391  1.00  1.70           O  
ATOM   3035  CB  ASP A 205      -7.515   7.273 -37.439  1.00  1.70           C  
ATOM   3036  CG  ASP A 205      -8.465   6.978 -38.612  1.00  1.70           C  
ATOM   3037  OD1 ASP A 205      -8.094   7.207 -39.741  1.00  1.70           O  
ATOM   3038  OD2 ASP A 205      -9.552   6.513 -38.358  1.00  1.70           O  
ATOM   3039  H   ASP A 205      -5.990   5.475 -38.349  1.00  1.70           H  
ATOM   3040  HA  ASP A 205      -6.063   8.269 -38.683  1.00  1.70           H  
ATOM   3041 1HB  ASP A 205      -7.531   6.425 -36.754  1.00  1.70           H  
ATOM   3042 2HB  ASP A 205      -7.895   8.135 -36.889  1.00  1.70           H  
ATOM   3043  N   TYR A 206      -4.534   7.307 -35.968  1.00  1.62           N  
ATOM   3044  CA  TYR A 206      -3.787   7.744 -34.806  1.00  1.62           C  
ATOM   3045  C   TYR A 206      -2.283   7.856 -35.079  1.00  1.62           C  
ATOM   3046  O   TYR A 206      -1.514   8.185 -34.172  1.00  1.62           O  
ATOM   3047  CB  TYR A 206      -4.022   6.725 -33.704  1.00  1.62           C  
ATOM   3048  CG  TYR A 206      -5.473   6.593 -33.381  1.00  1.62           C  
ATOM   3049  CD1 TYR A 206      -6.173   5.529 -33.917  1.00  1.62           C  
ATOM   3050  CD2 TYR A 206      -6.112   7.518 -32.578  1.00  1.62           C  
ATOM   3051  CE1 TYR A 206      -7.513   5.378 -33.655  1.00  1.62           C  
ATOM   3052  CE2 TYR A 206      -7.461   7.371 -32.309  1.00  1.62           C  
ATOM   3053  CZ  TYR A 206      -8.160   6.304 -32.845  1.00  1.62           C  
ATOM   3054  OH  TYR A 206      -9.503   6.157 -32.578  1.00  1.62           O  
ATOM   3055  H   TYR A 206      -4.452   6.328 -36.244  1.00  1.62           H  
ATOM   3056  HA  TYR A 206      -4.153   8.722 -34.499  1.00  1.62           H  
ATOM   3057 1HB  TYR A 206      -3.644   5.747 -34.024  1.00  1.62           H  
ATOM   3058 2HB  TYR A 206      -3.485   7.016 -32.805  1.00  1.62           H  
ATOM   3059  HD1 TYR A 206      -5.659   4.814 -34.551  1.00  1.62           H  
ATOM   3060  HD2 TYR A 206      -5.557   8.358 -32.160  1.00  1.62           H  
ATOM   3061  HE1 TYR A 206      -8.060   4.536 -34.081  1.00  1.62           H  
ATOM   3062  HE2 TYR A 206      -7.972   8.096 -31.676  1.00  1.62           H  
ATOM   3063  HH  TYR A 206      -9.793   6.865 -31.999  1.00  1.62           H  
ATOM   3064  N   HIS A 207      -1.856   7.557 -36.313  1.00  1.49           N  
ATOM   3065  CA  HIS A 207      -0.434   7.557 -36.656  1.00  1.49           C  
ATOM   3066  C   HIS A 207      -0.115   8.361 -37.917  1.00  1.49           C  
ATOM   3067  O   HIS A 207       1.045   8.570 -38.270  1.00  1.49           O  
ATOM   3068  CB  HIS A 207       0.039   6.115 -36.827  1.00  1.49           C  
ATOM   3069  CG  HIS A 207      -0.164   5.302 -35.602  1.00  1.49           C  
ATOM   3070  ND1 HIS A 207       0.524   5.538 -34.430  1.00  1.49           N  
ATOM   3071  CD2 HIS A 207      -0.995   4.272 -35.351  1.00  1.49           C  
ATOM   3072  CE1 HIS A 207       0.120   4.686 -33.511  1.00  1.49           C  
ATOM   3073  NE2 HIS A 207      -0.806   3.909 -34.045  1.00  1.49           N  
ATOM   3074  H   HIS A 207      -2.528   7.331 -37.038  1.00  1.49           H  
ATOM   3075  HA  HIS A 207       0.133   8.003 -35.838  1.00  1.49           H  
ATOM   3076 1HB  HIS A 207      -0.505   5.648 -37.652  1.00  1.49           H  
ATOM   3077 2HB  HIS A 207       1.094   6.099 -37.078  1.00  1.49           H  
ATOM   3078  HD1 HIS A 207       1.209   6.259 -34.278  1.00  1.49           H  
ATOM   3079  HD2 HIS A 207      -1.719   3.744 -35.962  1.00  1.49           H  
ATOM   3080  HE1 HIS A 207       0.541   4.709 -32.508  1.00  1.49           H  
ATOM   3081  N   GLY A 208      -1.142   8.785 -38.637  1.00  1.35           N  
ATOM   3082  CA  GLY A 208      -0.962   9.532 -39.875  1.00  1.35           C  
ATOM   3083  C   GLY A 208      -0.786   8.598 -41.063  1.00  1.35           C  
ATOM   3084  O   GLY A 208      -1.598   8.603 -41.990  1.00  1.35           O  
ATOM   3085  H   GLY A 208      -2.082   8.539 -38.354  1.00  1.35           H  
ATOM   3086 1HA  GLY A 208      -1.829  10.172 -40.038  1.00  1.35           H  
ATOM   3087 2HA  GLY A 208      -0.093  10.182 -39.787  1.00  1.35           H  
ATOM   3088  N   THR A 209       0.265   7.785 -41.022  1.00  1.21           N  
ATOM   3089  CA  THR A 209       0.492   6.831 -42.102  1.00  1.21           C  
ATOM   3090  C   THR A 209       1.055   5.485 -41.658  1.00  1.21           C  
ATOM   3091  O   THR A 209       1.389   5.266 -40.488  1.00  1.21           O  
ATOM   3092  CB  THR A 209       1.423   7.427 -43.172  1.00  1.21           C  
ATOM   3093  OG1 THR A 209       1.414   6.567 -44.335  1.00  1.21           O  
ATOM   3094  CG2 THR A 209       2.842   7.556 -42.625  1.00  1.21           C  
ATOM   3095  H   THR A 209       0.881   7.867 -40.215  1.00  1.21           H  
ATOM   3096  HA  THR A 209      -0.470   6.632 -42.575  1.00  1.21           H  
ATOM   3097  HB  THR A 209       1.055   8.412 -43.460  1.00  1.21           H  
ATOM   3098  HG1 THR A 209       1.857   7.018 -45.066  1.00  1.21           H  
ATOM   3099 1HG2 THR A 209       3.493   7.979 -43.390  1.00  1.21           H  
ATOM   3100 2HG2 THR A 209       2.834   8.210 -41.751  1.00  1.21           H  
ATOM   3101 3HG2 THR A 209       3.210   6.593 -42.342  1.00  1.21           H  
ATOM   3102  N   MET A 210       1.173   4.588 -42.636  1.00  1.09           N  
ATOM   3103  CA  MET A 210       1.616   3.218 -42.416  1.00  1.09           C  
ATOM   3104  C   MET A 210       3.006   3.170 -41.832  1.00  1.09           C  
ATOM   3105  O   MET A 210       3.271   2.388 -40.927  1.00  1.09           O  
ATOM   3106  CB  MET A 210       1.583   2.399 -43.695  1.00  1.09           C  
ATOM   3107  CG  MET A 210       2.024   0.931 -43.492  1.00  1.09           C  
ATOM   3108  SD  MET A 210       3.814   0.700 -43.509  1.00  1.09           S  
ATOM   3109  CE  MET A 210       4.178   1.027 -45.220  1.00  1.09           C  
ATOM   3110  H   MET A 210       0.946   4.914 -43.566  1.00  1.09           H  
ATOM   3111  HA  MET A 210       0.945   2.750 -41.702  1.00  1.09           H  
ATOM   3112 1HB  MET A 210       0.579   2.404 -44.106  1.00  1.09           H  
ATOM   3113 2HB  MET A 210       2.246   2.850 -44.434  1.00  1.09           H  
ATOM   3114 1HG  MET A 210       1.640   0.567 -42.532  1.00  1.09           H  
ATOM   3115 2HG  MET A 210       1.595   0.313 -44.277  1.00  1.09           H  
ATOM   3116 1HE  MET A 210       5.250   0.928 -45.389  1.00  1.09           H  
ATOM   3117 2HE  MET A 210       3.641   0.318 -45.848  1.00  1.09           H  
ATOM   3118 3HE  MET A 210       3.867   2.044 -45.467  1.00  1.09           H  
ATOM   3119  N   GLU A 211       3.910   3.981 -42.371  1.00  1.00           N  
ATOM   3120  CA  GLU A 211       5.287   3.973 -41.908  1.00  1.00           C  
ATOM   3121  C   GLU A 211       5.391   4.396 -40.442  1.00  1.00           C  
ATOM   3122  O   GLU A 211       6.184   3.839 -39.683  1.00  1.00           O  
ATOM   3123  CB  GLU A 211       6.129   4.885 -42.796  1.00  1.00           C  
ATOM   3124  CG  GLU A 211       6.313   4.348 -44.212  1.00  1.00           C  
ATOM   3125  CD  GLU A 211       7.086   5.280 -45.111  1.00  1.00           C  
ATOM   3126  OE1 GLU A 211       7.367   6.381 -44.700  1.00  1.00           O  
ATOM   3127  OE2 GLU A 211       7.396   4.888 -46.213  1.00  1.00           O  
ATOM   3128  H   GLU A 211       3.630   4.605 -43.114  1.00  1.00           H  
ATOM   3129  HA  GLU A 211       5.670   2.957 -41.999  1.00  1.00           H  
ATOM   3130 1HB  GLU A 211       5.660   5.866 -42.862  1.00  1.00           H  
ATOM   3131 2HB  GLU A 211       7.114   5.019 -42.352  1.00  1.00           H  
ATOM   3132 1HG  GLU A 211       6.833   3.391 -44.160  1.00  1.00           H  
ATOM   3133 2HG  GLU A 211       5.327   4.168 -44.642  1.00  1.00           H  
ATOM   3134  N   ALA A 212       4.588   5.381 -40.038  1.00  0.94           N  
ATOM   3135  CA  ALA A 212       4.572   5.843 -38.653  1.00  0.94           C  
ATOM   3136  C   ALA A 212       4.078   4.726 -37.741  1.00  0.94           C  
ATOM   3137  O   ALA A 212       4.605   4.499 -36.648  1.00  0.94           O  
ATOM   3138  CB  ALA A 212       3.693   7.060 -38.530  1.00  0.94           C  
ATOM   3139  H   ALA A 212       3.954   5.801 -40.701  1.00  0.94           H  
ATOM   3140  HA  ALA A 212       5.589   6.099 -38.360  1.00  0.94           H  
ATOM   3141 1HB  ALA A 212       3.682   7.412 -37.502  1.00  0.94           H  
ATOM   3142 2HB  ALA A 212       4.063   7.849 -39.179  1.00  0.94           H  
ATOM   3143 3HB  ALA A 212       2.687   6.790 -38.830  1.00  0.94           H  
ATOM   3144  N   TYR A 213       3.090   3.997 -38.238  1.00  0.90           N  
ATOM   3145  CA  TYR A 213       2.503   2.867 -37.546  1.00  0.90           C  
ATOM   3146  C   TYR A 213       3.533   1.751 -37.424  1.00  0.90           C  
ATOM   3147  O   TYR A 213       3.709   1.161 -36.352  1.00  0.90           O  
ATOM   3148  CB  TYR A 213       1.230   2.485 -38.281  1.00  0.90           C  
ATOM   3149  CG  TYR A 213       0.515   1.319 -37.811  1.00  0.90           C  
ATOM   3150  CD1 TYR A 213       0.139   1.217 -36.506  1.00  0.90           C  
ATOM   3151  CD2 TYR A 213       0.166   0.349 -38.723  1.00  0.90           C  
ATOM   3152  CE1 TYR A 213      -0.552   0.128 -36.091  1.00  0.90           C  
ATOM   3153  CE2 TYR A 213      -0.530  -0.732 -38.311  1.00  0.90           C  
ATOM   3154  CZ  TYR A 213      -0.878  -0.855 -36.988  1.00  0.90           C  
ATOM   3155  OH  TYR A 213      -1.524  -1.969 -36.535  1.00  0.90           O  
ATOM   3156  H   TYR A 213       2.692   4.264 -39.141  1.00  0.90           H  
ATOM   3157  HA  TYR A 213       2.231   3.182 -36.539  1.00  0.90           H  
ATOM   3158 1HB  TYR A 213       0.557   3.330 -38.225  1.00  0.90           H  
ATOM   3159 2HB  TYR A 213       1.451   2.330 -39.320  1.00  0.90           H  
ATOM   3160  HD1 TYR A 213       0.406   1.992 -35.801  1.00  0.90           H  
ATOM   3161  HD2 TYR A 213       0.453   0.447 -39.773  1.00  0.90           H  
ATOM   3162  HE1 TYR A 213      -0.839   0.030 -35.057  1.00  0.90           H  
ATOM   3163  HE2 TYR A 213      -0.793  -1.490 -39.024  1.00  0.90           H  
ATOM   3164  HH  TYR A 213      -1.676  -2.566 -37.296  1.00  0.90           H  
ATOM   3165  N   ALA A 214       4.233   1.479 -38.515  1.00  0.88           N  
ATOM   3166  CA  ALA A 214       5.275   0.480 -38.521  1.00  0.88           C  
ATOM   3167  C   ALA A 214       6.343   0.837 -37.494  1.00  0.88           C  
ATOM   3168  O   ALA A 214       6.795  -0.016 -36.724  1.00  0.88           O  
ATOM   3169  CB  ALA A 214       5.884   0.425 -39.907  1.00  0.88           C  
ATOM   3170  H   ALA A 214       4.028   1.980 -39.371  1.00  0.88           H  
ATOM   3171  HA  ALA A 214       4.845  -0.483 -38.256  1.00  0.88           H  
ATOM   3172 1HB  ALA A 214       6.640  -0.286 -39.948  1.00  0.88           H  
ATOM   3173 2HB  ALA A 214       5.131   0.185 -40.638  1.00  0.88           H  
ATOM   3174 3HB  ALA A 214       6.303   1.389 -40.146  1.00  0.88           H  
ATOM   3175  N   ALA A 215       6.702   2.128 -37.432  1.00  0.88           N  
ATOM   3176  CA  ALA A 215       7.685   2.600 -36.472  1.00  0.88           C  
ATOM   3177  C   ALA A 215       7.203   2.373 -35.048  1.00  0.88           C  
ATOM   3178  O   ALA A 215       7.973   1.953 -34.182  1.00  0.88           O  
ATOM   3179  CB  ALA A 215       7.971   4.073 -36.695  1.00  0.88           C  
ATOM   3180  H   ALA A 215       6.309   2.792 -38.098  1.00  0.88           H  
ATOM   3181  HA  ALA A 215       8.601   2.032 -36.621  1.00  0.88           H  
ATOM   3182 1HB  ALA A 215       8.727   4.407 -35.988  1.00  0.88           H  
ATOM   3183 2HB  ALA A 215       8.329   4.220 -37.714  1.00  0.88           H  
ATOM   3184 3HB  ALA A 215       7.066   4.646 -36.549  1.00  0.88           H  
ATOM   3185  N   ALA A 216       5.908   2.599 -34.808  1.00  0.89           N  
ATOM   3186  CA  ALA A 216       5.347   2.419 -33.477  1.00  0.89           C  
ATOM   3187  C   ALA A 216       5.545   0.986 -33.003  1.00  0.89           C  
ATOM   3188  O   ALA A 216       5.801   0.750 -31.824  1.00  0.89           O  
ATOM   3189  CB  ALA A 216       3.867   2.779 -33.465  1.00  0.89           C  
ATOM   3190  H   ALA A 216       5.313   2.959 -35.557  1.00  0.89           H  
ATOM   3191  HA  ALA A 216       5.876   3.079 -32.795  1.00  0.89           H  
ATOM   3192 1HB  ALA A 216       3.466   2.665 -32.455  1.00  0.89           H  
ATOM   3193 2HB  ALA A 216       3.744   3.813 -33.793  1.00  0.89           H  
ATOM   3194 3HB  ALA A 216       3.326   2.125 -34.137  1.00  0.89           H  
ATOM   3195  N   LYS A 217       5.459   0.028 -33.931  1.00  0.90           N  
ATOM   3196  CA  LYS A 217       5.626  -1.377 -33.567  1.00  0.90           C  
ATOM   3197  C   LYS A 217       7.100  -1.745 -33.429  1.00  0.90           C  
ATOM   3198  O   LYS A 217       7.494  -2.490 -32.516  1.00  0.90           O  
ATOM   3199  CB  LYS A 217       4.998  -2.259 -34.629  1.00  0.90           C  
ATOM   3200  CG  LYS A 217       3.542  -2.079 -34.771  1.00  0.90           C  
ATOM   3201  CD  LYS A 217       2.791  -2.506 -33.583  1.00  0.90           C  
ATOM   3202  CE  LYS A 217       1.366  -2.141 -33.787  1.00  0.90           C  
ATOM   3203  NZ  LYS A 217       0.795  -2.866 -34.912  1.00  0.90           N  
ATOM   3204  H   LYS A 217       5.221   0.293 -34.892  1.00  0.90           H  
ATOM   3205  HA  LYS A 217       5.134  -1.553 -32.613  1.00  0.90           H  
ATOM   3206 1HB  LYS A 217       5.448  -2.026 -35.594  1.00  0.90           H  
ATOM   3207 2HB  LYS A 217       5.203  -3.305 -34.413  1.00  0.90           H  
ATOM   3208 1HG  LYS A 217       3.305  -1.043 -35.024  1.00  0.90           H  
ATOM   3209 2HG  LYS A 217       3.212  -2.713 -35.561  1.00  0.90           H  
ATOM   3210 1HD  LYS A 217       2.892  -3.581 -33.502  1.00  0.90           H  
ATOM   3211 2HD  LYS A 217       3.180  -2.034 -32.681  1.00  0.90           H  
ATOM   3212 1HE  LYS A 217       0.784  -2.340 -32.887  1.00  0.90           H  
ATOM   3213 2HE  LYS A 217       1.334  -1.087 -34.017  1.00  0.90           H  
ATOM   3214 1HZ  LYS A 217      -0.176  -2.586 -35.116  1.00  0.90           H  
ATOM   3215 2HZ  LYS A 217       1.358  -2.654 -35.718  1.00  0.90           H  
ATOM   3216 3HZ  LYS A 217       0.828  -3.852 -34.731  1.00  0.90           H  
ATOM   3217  N   ALA A 218       7.932  -1.153 -34.287  1.00  0.92           N  
ATOM   3218  CA  ALA A 218       9.364  -1.411 -34.271  1.00  0.92           C  
ATOM   3219  C   ALA A 218       9.934  -1.041 -32.910  1.00  0.92           C  
ATOM   3220  O   ALA A 218      10.827  -1.720 -32.393  1.00  0.92           O  
ATOM   3221  CB  ALA A 218      10.056  -0.620 -35.359  1.00  0.92           C  
ATOM   3222  H   ALA A 218       7.548  -0.541 -35.008  1.00  0.92           H  
ATOM   3223  HA  ALA A 218       9.524  -2.475 -34.439  1.00  0.92           H  
ATOM   3224 1HB  ALA A 218      11.122  -0.832 -35.342  1.00  0.92           H  
ATOM   3225 2HB  ALA A 218       9.645  -0.886 -36.324  1.00  0.92           H  
ATOM   3226 3HB  ALA A 218       9.895   0.440 -35.182  1.00  0.92           H  
ATOM   3227  N   LYS A 219       9.372   0.012 -32.308  1.00  0.95           N  
ATOM   3228  CA  LYS A 219       9.806   0.466 -31.001  1.00  0.95           C  
ATOM   3229  C   LYS A 219       9.660  -0.620 -29.950  1.00  0.95           C  
ATOM   3230  O   LYS A 219      10.506  -0.723 -29.078  1.00  0.95           O  
ATOM   3231  CB  LYS A 219       9.026   1.706 -30.572  1.00  0.95           C  
ATOM   3232  CG  LYS A 219       9.391   2.972 -31.337  1.00  0.95           C  
ATOM   3233  CD  LYS A 219       8.523   4.153 -30.929  1.00  0.95           C  
ATOM   3234  CE  LYS A 219       8.874   5.393 -31.743  1.00  0.95           C  
ATOM   3235  NZ  LYS A 219       7.995   6.549 -31.406  1.00  0.95           N  
ATOM   3236  H   LYS A 219       8.656   0.541 -32.811  1.00  0.95           H  
ATOM   3237  HA  LYS A 219      10.860   0.731 -31.066  1.00  0.95           H  
ATOM   3238 1HB  LYS A 219       7.960   1.527 -30.716  1.00  0.95           H  
ATOM   3239 2HB  LYS A 219       9.182   1.887 -29.509  1.00  0.95           H  
ATOM   3240 1HG  LYS A 219      10.431   3.219 -31.130  1.00  0.95           H  
ATOM   3241 2HG  LYS A 219       9.294   2.804 -32.395  1.00  0.95           H  
ATOM   3242 1HD  LYS A 219       7.473   3.901 -31.093  1.00  0.95           H  
ATOM   3243 2HD  LYS A 219       8.664   4.365 -29.870  1.00  0.95           H  
ATOM   3244 1HE  LYS A 219       9.909   5.665 -31.545  1.00  0.95           H  
ATOM   3245 2HE  LYS A 219       8.766   5.163 -32.805  1.00  0.95           H  
ATOM   3246 1HZ  LYS A 219       8.253   7.351 -31.963  1.00  0.95           H  
ATOM   3247 2HZ  LYS A 219       7.033   6.301 -31.602  1.00  0.95           H  
ATOM   3248 3HZ  LYS A 219       8.088   6.778 -30.425  1.00  0.95           H  
ATOM   3249  N   LEU A 220       8.635  -1.472 -30.025  1.00  0.99           N  
ATOM   3250  CA  LEU A 220       8.540  -2.516 -29.010  1.00  0.99           C  
ATOM   3251  C   LEU A 220       9.710  -3.455 -29.180  1.00  0.99           C  
ATOM   3252  O   LEU A 220      10.389  -3.817 -28.223  1.00  0.99           O  
ATOM   3253  CB  LEU A 220       7.231  -3.311 -29.078  1.00  0.99           C  
ATOM   3254  CG  LEU A 220       7.125  -4.483 -28.017  1.00  0.99           C  
ATOM   3255  CD1 LEU A 220       7.259  -3.941 -26.633  1.00  0.99           C  
ATOM   3256  CD2 LEU A 220       5.800  -5.185 -28.140  1.00  0.99           C  
ATOM   3257  H   LEU A 220       7.968  -1.434 -30.792  1.00  0.99           H  
ATOM   3258  HA  LEU A 220       8.609  -2.054 -28.025  1.00  0.99           H  
ATOM   3259 1HB  LEU A 220       6.412  -2.641 -28.919  1.00  0.99           H  
ATOM   3260 2HB  LEU A 220       7.134  -3.741 -30.077  1.00  0.99           H  
ATOM   3261  HG  LEU A 220       7.935  -5.188 -28.188  1.00  0.99           H  
ATOM   3262 1HD1 LEU A 220       7.202  -4.756 -25.912  1.00  0.99           H  
ATOM   3263 2HD1 LEU A 220       8.222  -3.457 -26.560  1.00  0.99           H  
ATOM   3264 3HD1 LEU A 220       6.467  -3.228 -26.432  1.00  0.99           H  
ATOM   3265 1HD2 LEU A 220       5.739  -5.995 -27.407  1.00  0.99           H  
ATOM   3266 2HD2 LEU A 220       5.002  -4.473 -27.956  1.00  0.99           H  
ATOM   3267 3HD2 LEU A 220       5.709  -5.595 -29.146  1.00  0.99           H  
ATOM   3268  N   PHE A 221       9.980  -3.832 -30.425  1.00  1.03           N  
ATOM   3269  CA  PHE A 221      11.072  -4.764 -30.688  1.00  1.03           C  
ATOM   3270  C   PHE A 221      12.448  -4.190 -30.361  1.00  1.03           C  
ATOM   3271  O   PHE A 221      13.403  -4.929 -30.115  1.00  1.03           O  
ATOM   3272  CB  PHE A 221      11.033  -5.273 -32.125  1.00  1.03           C  
ATOM   3273  CG  PHE A 221      10.049  -6.388 -32.289  1.00  1.03           C  
ATOM   3274  CD1 PHE A 221       9.187  -6.730 -31.256  1.00  1.03           C  
ATOM   3275  CD2 PHE A 221      10.048  -7.175 -33.423  1.00  1.03           C  
ATOM   3276  CE1 PHE A 221       8.351  -7.808 -31.384  1.00  1.03           C  
ATOM   3277  CE2 PHE A 221       9.208  -8.248 -33.510  1.00  1.03           C  
ATOM   3278  CZ  PHE A 221       8.377  -8.555 -32.496  1.00  1.03           C  
ATOM   3279  H   PHE A 221       9.401  -3.466 -31.186  1.00  1.03           H  
ATOM   3280  HA  PHE A 221      10.923  -5.629 -30.044  1.00  1.03           H  
ATOM   3281 1HB  PHE A 221      10.746  -4.456 -32.792  1.00  1.03           H  
ATOM   3282 2HB  PHE A 221      12.014  -5.620 -32.429  1.00  1.03           H  
ATOM   3283  HD1 PHE A 221       9.179  -6.140 -30.342  1.00  1.03           H  
ATOM   3284  HD2 PHE A 221      10.732  -6.950 -34.238  1.00  1.03           H  
ATOM   3285  HE1 PHE A 221       7.672  -8.078 -30.601  1.00  1.03           H  
ATOM   3286  HE2 PHE A 221       9.201  -8.857 -34.369  1.00  1.03           H  
ATOM   3287  HZ  PHE A 221       7.725  -9.408 -32.579  1.00  1.03           H  
ATOM   3288  N   ALA A 222      12.552  -2.874 -30.340  1.00  1.05           N  
ATOM   3289  CA  ALA A 222      13.800  -2.216 -30.005  1.00  1.05           C  
ATOM   3290  C   ALA A 222      14.071  -2.151 -28.494  1.00  1.05           C  
ATOM   3291  O   ALA A 222      15.146  -1.705 -28.088  1.00  1.05           O  
ATOM   3292  CB  ALA A 222      13.788  -0.807 -30.555  1.00  1.05           C  
ATOM   3293  H   ALA A 222      11.742  -2.310 -30.603  1.00  1.05           H  
ATOM   3294  HA  ALA A 222      14.604  -2.780 -30.463  1.00  1.05           H  
ATOM   3295 1HB  ALA A 222      14.736  -0.320 -30.338  1.00  1.05           H  
ATOM   3296 2HB  ALA A 222      13.626  -0.835 -31.632  1.00  1.05           H  
ATOM   3297 3HB  ALA A 222      12.976  -0.255 -30.081  1.00  1.05           H  
ATOM   3298  N   TRP A 223      13.115  -2.548 -27.653  1.00  1.06           N  
ATOM   3299  CA  TRP A 223      13.319  -2.398 -26.219  1.00  1.06           C  
ATOM   3300  C   TRP A 223      14.397  -3.326 -25.623  1.00  1.06           C  
ATOM   3301  O   TRP A 223      14.356  -4.545 -25.810  1.00  1.06           O  
ATOM   3302  CB  TRP A 223      11.971  -2.514 -25.518  1.00  1.06           C  
ATOM   3303  CG  TRP A 223      11.192  -1.243 -25.782  1.00  1.06           C  
ATOM   3304  CD1 TRP A 223      11.685  -0.173 -26.471  1.00  1.06           C  
ATOM   3305  CD2 TRP A 223       9.834  -0.888 -25.435  1.00  1.06           C  
ATOM   3306  NE1 TRP A 223      10.740   0.812 -26.565  1.00  1.06           N  
ATOM   3307  CE2 TRP A 223       9.605   0.397 -25.952  1.00  1.06           C  
ATOM   3308  CE3 TRP A 223       8.816  -1.531 -24.757  1.00  1.06           C  
ATOM   3309  CZ2 TRP A 223       8.403   1.033 -25.812  1.00  1.06           C  
ATOM   3310  CZ3 TRP A 223       7.614  -0.888 -24.631  1.00  1.06           C  
ATOM   3311  CH2 TRP A 223       7.415   0.364 -25.144  1.00  1.06           C  
ATOM   3312  H   TRP A 223      12.235  -2.936 -28.000  1.00  1.06           H  
ATOM   3313  HA  TRP A 223      13.614  -1.368 -26.100  1.00  1.06           H  
ATOM   3314 1HB  TRP A 223      11.414  -3.368 -25.910  1.00  1.06           H  
ATOM   3315 2HB  TRP A 223      12.099  -2.648 -24.446  1.00  1.06           H  
ATOM   3316  HD1 TRP A 223      12.684  -0.108 -26.890  1.00  1.06           H  
ATOM   3317  HE1 TRP A 223      10.863   1.697 -27.030  1.00  1.06           H  
ATOM   3318  HE3 TRP A 223       8.963  -2.528 -24.343  1.00  1.06           H  
ATOM   3319  HZ2 TRP A 223       8.225   2.032 -26.213  1.00  1.06           H  
ATOM   3320  HZ3 TRP A 223       6.826  -1.400 -24.106  1.00  1.06           H  
ATOM   3321  HH2 TRP A 223       6.454   0.848 -25.015  1.00  1.06           H  
ATOM   3322  N   PRO A 224      15.299  -2.769 -24.775  1.00  1.04           N  
ATOM   3323  CA  PRO A 224      16.471  -3.400 -24.176  1.00  1.04           C  
ATOM   3324  C   PRO A 224      16.187  -4.509 -23.188  1.00  1.04           C  
ATOM   3325  O   PRO A 224      17.083  -5.284 -22.859  1.00  1.04           O  
ATOM   3326  CB  PRO A 224      17.148  -2.236 -23.445  1.00  1.04           C  
ATOM   3327  CG  PRO A 224      16.041  -1.267 -23.145  1.00  1.04           C  
ATOM   3328  CD  PRO A 224      15.111  -1.363 -24.321  1.00  1.04           C  
ATOM   3329  HA  PRO A 224      17.119  -3.772 -24.984  1.00  1.04           H  
ATOM   3330 1HB  PRO A 224      17.640  -2.609 -22.534  1.00  1.04           H  
ATOM   3331 2HB  PRO A 224      17.933  -1.803 -24.081  1.00  1.04           H  
ATOM   3332 1HG  PRO A 224      15.554  -1.544 -22.196  1.00  1.04           H  
ATOM   3333 2HG  PRO A 224      16.450  -0.256 -23.006  1.00  1.04           H  
ATOM   3334 1HD  PRO A 224      14.087  -1.175 -23.965  1.00  1.04           H  
ATOM   3335 2HD  PRO A 224      15.437  -0.651 -25.102  1.00  1.04           H  
ATOM   3336  N   ASN A 225      14.960  -4.587 -22.689  1.00  0.99           N  
ATOM   3337  CA  ASN A 225      14.677  -5.607 -21.700  1.00  0.99           C  
ATOM   3338  C   ASN A 225      14.151  -6.894 -22.316  1.00  0.99           C  
ATOM   3339  O   ASN A 225      13.928  -7.862 -21.595  1.00  0.99           O  
ATOM   3340  CB  ASN A 225      13.648  -5.106 -20.706  1.00  0.99           C  
ATOM   3341  CG  ASN A 225      14.119  -3.998 -19.795  1.00  0.99           C  
ATOM   3342  OD1 ASN A 225      14.955  -4.194 -18.892  1.00  0.99           O  
ATOM   3343  ND2 ASN A 225      13.577  -2.823 -20.006  1.00  0.99           N  
ATOM   3344  H   ASN A 225      14.237  -3.950 -22.981  1.00  0.99           H  
ATOM   3345  HA  ASN A 225      15.601  -5.851 -21.173  1.00  0.99           H  
ATOM   3346 1HB  ASN A 225      12.773  -4.753 -21.255  1.00  0.99           H  
ATOM   3347 2HB  ASN A 225      13.315  -5.943 -20.089  1.00  0.99           H  
ATOM   3348 1HD2 ASN A 225      13.828  -2.039 -19.438  1.00  0.99           H  
ATOM   3349 2HD2 ASN A 225      12.896  -2.706 -20.733  1.00  0.99           H  
ATOM   3350  N   LEU A 226      13.988  -6.932 -23.639  1.00  0.92           N  
ATOM   3351  CA  LEU A 226      13.480  -8.147 -24.267  1.00  0.92           C  
ATOM   3352  C   LEU A 226      14.513  -9.264 -24.301  1.00  0.92           C  
ATOM   3353  O   LEU A 226      15.673  -9.043 -24.650  1.00  0.92           O  
ATOM   3354  CB  LEU A 226      12.969  -7.821 -25.681  1.00  0.92           C  
ATOM   3355  CG  LEU A 226      11.714  -7.000 -25.722  1.00  0.92           C  
ATOM   3356  CD1 LEU A 226      11.411  -6.534 -27.133  1.00  0.92           C  
ATOM   3357  CD2 LEU A 226      10.611  -7.895 -25.239  1.00  0.92           C  
ATOM   3358  H   LEU A 226      14.202  -6.120 -24.222  1.00  0.92           H  
ATOM   3359  HA  LEU A 226      12.633  -8.502 -23.681  1.00  0.92           H  
ATOM   3360 1HB  LEU A 226      13.743  -7.268 -26.214  1.00  0.92           H  
ATOM   3361 2HB  LEU A 226      12.776  -8.758 -26.209  1.00  0.92           H  
ATOM   3362  HG  LEU A 226      11.811  -6.125 -25.077  1.00  0.92           H  
ATOM   3363 1HD1 LEU A 226      10.481  -5.976 -27.126  1.00  0.92           H  
ATOM   3364 2HD1 LEU A 226      12.223  -5.892 -27.495  1.00  0.92           H  
ATOM   3365 3HD1 LEU A 226      11.310  -7.383 -27.774  1.00  0.92           H  
ATOM   3366 1HD2 LEU A 226       9.686  -7.350 -25.247  1.00  0.92           H  
ATOM   3367 2HD2 LEU A 226      10.538  -8.762 -25.897  1.00  0.92           H  
ATOM   3368 3HD2 LEU A 226      10.832  -8.231 -24.244  1.00  0.92           H  
ATOM   3369  N   ASN A 227      14.067 -10.486 -23.997  1.00  0.84           N  
ATOM   3370  CA  ASN A 227      14.909 -11.671 -24.059  1.00  0.84           C  
ATOM   3371  C   ASN A 227      14.615 -12.442 -25.335  1.00  0.84           C  
ATOM   3372  O   ASN A 227      15.412 -13.272 -25.770  1.00  0.84           O  
ATOM   3373  CB  ASN A 227      14.669 -12.558 -22.859  1.00  0.84           C  
ATOM   3374  CG  ASN A 227      15.072 -11.920 -21.562  1.00  0.84           C  
ATOM   3375  OD1 ASN A 227      16.086 -11.214 -21.467  1.00  0.84           O  
ATOM   3376  ND2 ASN A 227      14.284 -12.165 -20.551  1.00  0.84           N  
ATOM   3377  H   ASN A 227      13.102 -10.615 -23.708  1.00  0.84           H  
ATOM   3378  HA  ASN A 227      15.956 -11.366 -24.085  1.00  0.84           H  
ATOM   3379 1HB  ASN A 227      13.605 -12.809 -22.809  1.00  0.84           H  
ATOM   3380 2HB  ASN A 227      15.218 -13.491 -22.982  1.00  0.84           H  
ATOM   3381 1HD2 ASN A 227      14.472 -11.771 -19.650  1.00  0.84           H  
ATOM   3382 2HD2 ASN A 227      13.482 -12.751 -20.678  1.00  0.84           H  
ATOM   3383  N   CYS A 228      13.457 -12.158 -25.924  1.00  0.78           N  
ATOM   3384  CA  CYS A 228      13.014 -12.808 -27.154  1.00  0.78           C  
ATOM   3385  C   CYS A 228      11.963 -12.013 -27.899  1.00  0.78           C  
ATOM   3386  O   CYS A 228      11.126 -11.328 -27.306  1.00  0.78           O  
ATOM   3387  CB  CYS A 228      12.471 -14.208 -26.913  1.00  0.78           C  
ATOM   3388  SG  CYS A 228      11.986 -15.070 -28.443  1.00  0.78           S  
ATOM   3389  H   CYS A 228      12.835 -11.505 -25.457  1.00  0.78           H  
ATOM   3390  HA  CYS A 228      13.874 -12.902 -27.814  1.00  0.78           H  
ATOM   3391 1HB  CYS A 228      13.221 -14.812 -26.406  1.00  0.78           H  
ATOM   3392 2HB  CYS A 228      11.628 -14.153 -26.289  1.00  0.78           H  
ATOM   3393  HG  CYS A 228      13.114 -14.796 -29.136  1.00  0.78           H  
ATOM   3394  N   ARG A 229      12.044 -12.089 -29.209  1.00  0.73           N  
ATOM   3395  CA  ARG A 229      11.069 -11.454 -30.072  1.00  0.73           C  
ATOM   3396  C   ARG A 229      10.532 -12.503 -31.018  1.00  0.73           C  
ATOM   3397  O   ARG A 229      11.292 -13.356 -31.464  1.00  0.73           O  
ATOM   3398  CB  ARG A 229      11.705 -10.318 -30.845  1.00  0.73           C  
ATOM   3399  CG  ARG A 229      12.161  -9.180 -30.012  1.00  0.73           C  
ATOM   3400  CD  ARG A 229      12.812  -8.181 -30.824  1.00  0.73           C  
ATOM   3401  NE  ARG A 229      13.983  -8.689 -31.447  1.00  0.73           N  
ATOM   3402  CZ  ARG A 229      15.195  -8.718 -30.892  1.00  0.73           C  
ATOM   3403  NH1 ARG A 229      15.424  -8.251 -29.695  1.00  0.73           N  
ATOM   3404  NH2 ARG A 229      16.187  -9.225 -31.543  1.00  0.73           N  
ATOM   3405  H   ARG A 229      12.787 -12.662 -29.613  1.00  0.73           H  
ATOM   3406  HA  ARG A 229      10.261 -11.060 -29.468  1.00  0.73           H  
ATOM   3407 1HB  ARG A 229      12.579 -10.690 -31.363  1.00  0.73           H  
ATOM   3408 2HB  ARG A 229      11.008  -9.941 -31.592  1.00  0.73           H  
ATOM   3409 1HG  ARG A 229      11.285  -8.729 -29.563  1.00  0.73           H  
ATOM   3410 2HG  ARG A 229      12.847  -9.511 -29.235  1.00  0.73           H  
ATOM   3411 1HD  ARG A 229      12.154  -7.881 -31.592  1.00  0.73           H  
ATOM   3412 2HD  ARG A 229      13.084  -7.339 -30.209  1.00  0.73           H  
ATOM   3413  HE  ARG A 229      13.888  -9.073 -32.374  1.00  0.73           H  
ATOM   3414 1HH1 ARG A 229      14.682  -7.840 -29.145  1.00  0.73           H  
ATOM   3415 2HH1 ARG A 229      16.387  -8.327 -29.326  1.00  0.73           H  
ATOM   3416 1HH2 ARG A 229      16.051  -9.612 -32.461  1.00  0.73           H  
ATOM   3417 2HH2 ARG A 229      17.110  -9.245 -31.082  1.00  0.73           H  
ATOM   3418  N   VAL A 230       9.240 -12.461 -31.299  1.00  0.71           N  
ATOM   3419  CA  VAL A 230       8.616 -13.408 -32.211  1.00  0.71           C  
ATOM   3420  C   VAL A 230       7.968 -12.626 -33.355  1.00  0.71           C  
ATOM   3421  O   VAL A 230       7.195 -11.708 -33.088  1.00  0.71           O  
ATOM   3422  CB  VAL A 230       7.576 -14.234 -31.454  1.00  0.71           C  
ATOM   3423  CG1 VAL A 230       6.929 -15.232 -32.357  1.00  0.71           C  
ATOM   3424  CG2 VAL A 230       8.226 -14.882 -30.251  1.00  0.71           C  
ATOM   3425  H   VAL A 230       8.673 -11.753 -30.846  1.00  0.71           H  
ATOM   3426  HA  VAL A 230       9.372 -14.071 -32.580  1.00  0.71           H  
ATOM   3427  HB  VAL A 230       6.809 -13.580 -31.122  1.00  0.71           H  
ATOM   3428 1HG1 VAL A 230       6.169 -15.787 -31.805  1.00  0.71           H  
ATOM   3429 2HG1 VAL A 230       6.476 -14.708 -33.166  1.00  0.71           H  
ATOM   3430 3HG1 VAL A 230       7.684 -15.922 -32.739  1.00  0.71           H  
ATOM   3431 1HG2 VAL A 230       7.476 -15.410 -29.730  1.00  0.71           H  
ATOM   3432 2HG2 VAL A 230       9.005 -15.562 -30.560  1.00  0.71           H  
ATOM   3433 3HG2 VAL A 230       8.648 -14.119 -29.599  1.00  0.71           H  
ATOM   3434  N   ILE A 231       8.270 -12.953 -34.612  1.00  0.70           N  
ATOM   3435  CA  ILE A 231       7.729 -12.113 -35.691  1.00  0.70           C  
ATOM   3436  C   ILE A 231       7.097 -12.860 -36.873  1.00  0.70           C  
ATOM   3437  O   ILE A 231       7.653 -13.836 -37.386  1.00  0.70           O  
ATOM   3438  CB  ILE A 231       8.886 -11.246 -36.192  1.00  0.70           C  
ATOM   3439  CG1 ILE A 231       8.478 -10.236 -37.139  1.00  0.70           C  
ATOM   3440  CG2 ILE A 231       9.887 -12.102 -36.838  1.00  0.70           C  
ATOM   3441  CD1 ILE A 231       9.580  -9.242 -37.312  1.00  0.70           C  
ATOM   3442  H   ILE A 231       8.910 -13.727 -34.784  1.00  0.70           H  
ATOM   3443  HA  ILE A 231       6.960 -11.465 -35.272  1.00  0.70           H  
ATOM   3444  HB  ILE A 231       9.348 -10.755 -35.356  1.00  0.70           H  
ATOM   3445 1HG1 ILE A 231       8.253 -10.689 -38.107  1.00  0.70           H  
ATOM   3446 2HG1 ILE A 231       7.585  -9.734 -36.775  1.00  0.70           H  
ATOM   3447 1HG2 ILE A 231      10.723 -11.496 -37.168  1.00  0.70           H  
ATOM   3448 2HG2 ILE A 231      10.228 -12.826 -36.110  1.00  0.70           H  
ATOM   3449 3HG2 ILE A 231       9.441 -12.608 -37.696  1.00  0.70           H  
ATOM   3450 1HD1 ILE A 231       9.279  -8.510 -37.988  1.00  0.70           H  
ATOM   3451 2HD1 ILE A 231       9.825  -8.768 -36.385  1.00  0.70           H  
ATOM   3452 3HD1 ILE A 231      10.462  -9.741 -37.694  1.00  0.70           H  
ATOM   3453  N   ASN A 232       5.962 -12.330 -37.347  1.00  0.70           N  
ATOM   3454  CA  ASN A 232       5.223 -12.888 -38.487  1.00  0.70           C  
ATOM   3455  C   ASN A 232       5.800 -12.455 -39.833  1.00  0.70           C  
ATOM   3456  O   ASN A 232       5.592 -11.324 -40.283  1.00  0.70           O  
ATOM   3457  CB  ASN A 232       3.771 -12.466 -38.411  1.00  0.70           C  
ATOM   3458  CG  ASN A 232       2.896 -13.116 -39.417  1.00  0.70           C  
ATOM   3459  OD1 ASN A 232       3.302 -13.480 -40.526  1.00  0.70           O  
ATOM   3460  ND2 ASN A 232       1.647 -13.297 -39.042  1.00  0.70           N  
ATOM   3461  H   ASN A 232       5.552 -11.540 -36.843  1.00  0.70           H  
ATOM   3462  HA  ASN A 232       5.287 -13.978 -38.442  1.00  0.70           H  
ATOM   3463 1HB  ASN A 232       3.388 -12.630 -37.436  1.00  0.70           H  
ATOM   3464 2HB  ASN A 232       3.720 -11.389 -38.577  1.00  0.70           H  
ATOM   3465 1HD2 ASN A 232       1.000 -13.732 -39.669  1.00  0.70           H  
ATOM   3466 2HD2 ASN A 232       1.345 -13.012 -38.133  1.00  0.70           H  
ATOM   3467  N   LEU A 233       6.480 -13.362 -40.520  1.00  0.71           N  
ATOM   3468  CA  LEU A 233       7.189 -12.997 -41.742  1.00  0.71           C  
ATOM   3469  C   LEU A 233       6.301 -12.977 -42.981  1.00  0.71           C  
ATOM   3470  O   LEU A 233       6.789 -12.730 -44.078  1.00  0.71           O  
ATOM   3471  CB  LEU A 233       8.318 -13.973 -42.037  1.00  0.71           C  
ATOM   3472  CG  LEU A 233       9.419 -14.088 -41.063  1.00  0.71           C  
ATOM   3473  CD1 LEU A 233      10.358 -15.194 -41.595  1.00  0.71           C  
ATOM   3474  CD2 LEU A 233      10.114 -12.761 -40.897  1.00  0.71           C  
ATOM   3475  H   LEU A 233       6.558 -14.314 -40.160  1.00  0.71           H  
ATOM   3476  HA  LEU A 233       7.610 -12.001 -41.605  1.00  0.71           H  
ATOM   3477 1HB  LEU A 233       7.889 -14.940 -42.126  1.00  0.71           H  
ATOM   3478 2HB  LEU A 233       8.753 -13.713 -43.005  1.00  0.71           H  
ATOM   3479  HG  LEU A 233       9.020 -14.404 -40.094  1.00  0.71           H  
ATOM   3480 1HD1 LEU A 233      11.197 -15.360 -40.951  1.00  0.71           H  
ATOM   3481 2HD1 LEU A 233       9.791 -16.117 -41.688  1.00  0.71           H  
ATOM   3482 3HD1 LEU A 233      10.732 -14.902 -42.575  1.00  0.71           H  
ATOM   3483 1HD2 LEU A 233      10.918 -12.880 -40.186  1.00  0.71           H  
ATOM   3484 2HD2 LEU A 233      10.514 -12.446 -41.854  1.00  0.71           H  
ATOM   3485 3HD2 LEU A 233       9.407 -12.011 -40.529  1.00  0.71           H  
ATOM   3486  N   ASP A 234       5.001 -13.240 -42.830  1.00  0.73           N  
ATOM   3487  CA  ASP A 234       4.109 -13.214 -43.988  1.00  0.73           C  
ATOM   3488  C   ASP A 234       3.720 -11.760 -44.296  1.00  0.73           C  
ATOM   3489  O   ASP A 234       3.124 -11.467 -45.333  1.00  0.73           O  
ATOM   3490  CB  ASP A 234       2.889 -14.131 -43.767  1.00  0.73           C  
ATOM   3491  CG  ASP A 234       3.289 -15.627 -43.794  1.00  0.73           C  
ATOM   3492  OD1 ASP A 234       4.262 -15.891 -44.421  1.00  0.73           O  
ATOM   3493  OD2 ASP A 234       2.671 -16.485 -43.179  1.00  0.73           O  
ATOM   3494  H   ASP A 234       4.613 -13.419 -41.905  1.00  0.73           H  
ATOM   3495  HA  ASP A 234       4.653 -13.599 -44.852  1.00  0.73           H  
ATOM   3496 1HB  ASP A 234       2.412 -13.896 -42.821  1.00  0.73           H  
ATOM   3497 2HB  ASP A 234       2.157 -13.952 -44.555  1.00  0.73           H  
ATOM   3498  N   ASP A 235       4.069 -10.855 -43.374  1.00  0.74           N  
ATOM   3499  CA  ASP A 235       3.882  -9.415 -43.514  1.00  0.74           C  
ATOM   3500  C   ASP A 235       5.214  -8.806 -43.949  1.00  0.74           C  
ATOM   3501  O   ASP A 235       6.229  -9.009 -43.277  1.00  0.74           O  
ATOM   3502  CB  ASP A 235       3.339  -8.753 -42.241  1.00  0.74           C  
ATOM   3503  CG  ASP A 235       2.984  -7.202 -42.448  1.00  0.74           C  
ATOM   3504  OD1 ASP A 235       3.624  -6.533 -43.255  1.00  0.74           O  
ATOM   3505  OD2 ASP A 235       2.059  -6.721 -41.778  1.00  0.74           O  
ATOM   3506  H   ASP A 235       4.532 -11.173 -42.521  1.00  0.74           H  
ATOM   3507  HA  ASP A 235       3.158  -9.235 -44.308  1.00  0.74           H  
ATOM   3508 1HB  ASP A 235       2.438  -9.278 -41.929  1.00  0.74           H  
ATOM   3509 2HB  ASP A 235       4.068  -8.859 -41.432  1.00  0.74           H  
ATOM   3510  N   ASP A 236       5.238  -8.075 -45.068  1.00  0.75           N  
ATOM   3511  CA  ASP A 236       6.493  -7.480 -45.549  1.00  0.75           C  
ATOM   3512  C   ASP A 236       7.200  -6.704 -44.431  1.00  0.75           C  
ATOM   3513  O   ASP A 236       8.433  -6.675 -44.378  1.00  0.75           O  
ATOM   3514  CB  ASP A 236       6.237  -6.522 -46.716  1.00  0.75           C  
ATOM   3515  CG  ASP A 236       5.865  -7.215 -48.021  1.00  0.75           C  
ATOM   3516  OD1 ASP A 236       6.054  -8.405 -48.119  1.00  0.75           O  
ATOM   3517  OD2 ASP A 236       5.396  -6.548 -48.909  1.00  0.75           O  
ATOM   3518  H   ASP A 236       4.376  -7.921 -45.573  1.00  0.75           H  
ATOM   3519  HA  ASP A 236       7.148  -8.282 -45.883  1.00  0.75           H  
ATOM   3520 1HB  ASP A 236       5.432  -5.838 -46.445  1.00  0.75           H  
ATOM   3521 2HB  ASP A 236       7.127  -5.917 -46.884  1.00  0.75           H  
ATOM   3522  N   PHE A 237       6.433  -6.065 -43.546  1.00  0.76           N  
ATOM   3523  CA  PHE A 237       7.022  -5.349 -42.420  1.00  0.76           C  
ATOM   3524  C   PHE A 237       7.739  -6.326 -41.513  1.00  0.76           C  
ATOM   3525  O   PHE A 237       8.803  -6.030 -40.965  1.00  0.76           O  
ATOM   3526  CB  PHE A 237       6.012  -4.538 -41.641  1.00  0.76           C  
ATOM   3527  CG  PHE A 237       6.613  -3.884 -40.421  1.00  0.76           C  
ATOM   3528  CD1 PHE A 237       7.608  -2.931 -40.538  1.00  0.76           C  
ATOM   3529  CD2 PHE A 237       6.136  -4.183 -39.155  1.00  0.76           C  
ATOM   3530  CE1 PHE A 237       8.121  -2.318 -39.417  1.00  0.76           C  
ATOM   3531  CE2 PHE A 237       6.629  -3.547 -38.051  1.00  0.76           C  
ATOM   3532  CZ  PHE A 237       7.618  -2.620 -38.184  1.00  0.76           C  
ATOM   3533  H   PHE A 237       5.409  -6.139 -43.621  1.00  0.76           H  
ATOM   3534  HA  PHE A 237       7.763  -4.649 -42.811  1.00  0.76           H  
ATOM   3535 1HB  PHE A 237       5.590  -3.763 -42.279  1.00  0.76           H  
ATOM   3536 2HB  PHE A 237       5.188  -5.183 -41.322  1.00  0.76           H  
ATOM   3537  HD1 PHE A 237       7.999  -2.673 -41.530  1.00  0.76           H  
ATOM   3538  HD2 PHE A 237       5.351  -4.925 -39.049  1.00  0.76           H  
ATOM   3539  HE1 PHE A 237       8.915  -1.576 -39.517  1.00  0.76           H  
ATOM   3540  HE2 PHE A 237       6.241  -3.779 -37.063  1.00  0.76           H  
ATOM   3541  HZ  PHE A 237       8.007  -2.126 -37.304  1.00  0.76           H  
ATOM   3542  N   GLY A 238       7.111  -7.470 -41.276  1.00  0.77           N  
ATOM   3543  CA  GLY A 238       7.709  -8.470 -40.423  1.00  0.77           C  
ATOM   3544  C   GLY A 238       9.060  -8.877 -41.016  1.00  0.77           C  
ATOM   3545  O   GLY A 238      10.062  -8.997 -40.304  1.00  0.77           O  
ATOM   3546  H   GLY A 238       6.243  -7.676 -41.759  1.00  0.77           H  
ATOM   3547 1HA  GLY A 238       7.814  -8.060 -39.428  1.00  0.77           H  
ATOM   3548 2HA  GLY A 238       7.053  -9.337 -40.364  1.00  0.77           H  
ATOM   3549  N   ARG A 239       9.105  -9.023 -42.345  1.00  0.80           N  
ATOM   3550  CA  ARG A 239      10.362  -9.363 -43.005  1.00  0.80           C  
ATOM   3551  C   ARG A 239      11.401  -8.248 -42.816  1.00  0.80           C  
ATOM   3552  O   ARG A 239      12.574  -8.529 -42.547  1.00  0.80           O  
ATOM   3553  CB  ARG A 239      10.165  -9.618 -44.497  1.00  0.80           C  
ATOM   3554  CG  ARG A 239       9.439 -10.919 -44.913  1.00  0.80           C  
ATOM   3555  CD  ARG A 239       9.240 -10.923 -46.419  1.00  0.80           C  
ATOM   3556  NE  ARG A 239       8.671 -12.168 -46.995  1.00  0.80           N  
ATOM   3557  CZ  ARG A 239       8.022 -12.197 -48.185  1.00  0.80           C  
ATOM   3558  NH1 ARG A 239       7.836 -11.065 -48.848  1.00  0.80           N  
ATOM   3559  NH2 ARG A 239       7.581 -13.344 -48.693  1.00  0.80           N  
ATOM   3560  H   ARG A 239       8.235  -8.911 -42.874  1.00  0.80           H  
ATOM   3561  HA  ARG A 239      10.751 -10.271 -42.555  1.00  0.80           H  
ATOM   3562 1HB  ARG A 239       9.602  -8.800 -44.925  1.00  0.80           H  
ATOM   3563 2HB  ARG A 239      11.137  -9.623 -44.985  1.00  0.80           H  
ATOM   3564 1HG  ARG A 239      10.010 -11.800 -44.619  1.00  0.80           H  
ATOM   3565 2HG  ARG A 239       8.460 -10.937 -44.435  1.00  0.80           H  
ATOM   3566 1HD  ARG A 239       8.567 -10.106 -46.676  1.00  0.80           H  
ATOM   3567 2HD  ARG A 239      10.201 -10.747 -46.894  1.00  0.80           H  
ATOM   3568  HE  ARG A 239       8.806 -13.076 -46.505  1.00  0.80           H  
ATOM   3569 1HH1 ARG A 239       8.174 -10.191 -48.456  1.00  0.80           H  
ATOM   3570 2HH1 ARG A 239       7.348 -11.061 -49.731  1.00  0.80           H  
ATOM   3571 1HH2 ARG A 239       7.751 -14.242 -48.189  1.00  0.80           H  
ATOM   3572 2HH2 ARG A 239       7.105 -13.356 -49.575  1.00  0.80           H  
ATOM   3573  N   GLU A 240      10.967  -6.980 -42.900  1.00  0.85           N  
ATOM   3574  CA  GLU A 240      11.886  -5.856 -42.721  1.00  0.85           C  
ATOM   3575  C   GLU A 240      12.525  -5.885 -41.340  1.00  0.85           C  
ATOM   3576  O   GLU A 240      13.758  -5.815 -41.214  1.00  0.85           O  
ATOM   3577  CB  GLU A 240      11.160  -4.510 -42.905  1.00  0.85           C  
ATOM   3578  CG  GLU A 240      12.055  -3.267 -42.737  1.00  0.85           C  
ATOM   3579  CD  GLU A 240      11.310  -1.942 -42.908  1.00  0.85           C  
ATOM   3580  OE1 GLU A 240      10.126  -1.959 -43.152  1.00  0.85           O  
ATOM   3581  OE2 GLU A 240      11.942  -0.917 -42.799  1.00  0.85           O  
ATOM   3582  H   GLU A 240       9.991  -6.803 -43.140  1.00  0.85           H  
ATOM   3583  HA  GLU A 240      12.676  -5.934 -43.466  1.00  0.85           H  
ATOM   3584 1HB  GLU A 240      10.699  -4.477 -43.892  1.00  0.85           H  
ATOM   3585 2HB  GLU A 240      10.359  -4.430 -42.174  1.00  0.85           H  
ATOM   3586 1HG  GLU A 240      12.497  -3.292 -41.739  1.00  0.85           H  
ATOM   3587 2HG  GLU A 240      12.865  -3.319 -43.462  1.00  0.85           H  
ATOM   3588  N   LEU A 241      11.700  -6.027 -40.300  1.00  0.98           N  
ATOM   3589  CA  LEU A 241      12.274  -6.061 -38.969  1.00  0.98           C  
ATOM   3590  C   LEU A 241      13.131  -7.282 -38.766  1.00  0.98           C  
ATOM   3591  O   LEU A 241      14.174  -7.180 -38.132  1.00  0.98           O  
ATOM   3592  CB  LEU A 241      11.230  -6.036 -37.865  1.00  0.98           C  
ATOM   3593  CG  LEU A 241      10.477  -4.775 -37.654  1.00  0.98           C  
ATOM   3594  CD1 LEU A 241       9.465  -5.031 -36.563  1.00  0.98           C  
ATOM   3595  CD2 LEU A 241      11.429  -3.666 -37.290  1.00  0.98           C  
ATOM   3596  H   LEU A 241      10.690  -6.094 -40.453  1.00  0.98           H  
ATOM   3597  HA  LEU A 241      12.904  -5.183 -38.854  1.00  0.98           H  
ATOM   3598 1HB  LEU A 241      10.498  -6.753 -38.135  1.00  0.98           H  
ATOM   3599 2HB  LEU A 241      11.688  -6.338 -36.925  1.00  0.98           H  
ATOM   3600  HG  LEU A 241       9.941  -4.510 -38.568  1.00  0.98           H  
ATOM   3601 1HD1 LEU A 241       8.884  -4.153 -36.363  1.00  0.98           H  
ATOM   3602 2HD1 LEU A 241       8.823  -5.834 -36.886  1.00  0.98           H  
ATOM   3603 3HD1 LEU A 241       9.981  -5.313 -35.659  1.00  0.98           H  
ATOM   3604 1HD2 LEU A 241      10.870  -2.755 -37.137  1.00  0.98           H  
ATOM   3605 2HD2 LEU A 241      11.965  -3.926 -36.376  1.00  0.98           H  
ATOM   3606 3HD2 LEU A 241      12.137  -3.524 -38.100  1.00  0.98           H  
ATOM   3607  N   ALA A 242      12.721  -8.435 -39.303  1.00  1.19           N  
ATOM   3608  CA  ALA A 242      13.509  -9.645 -39.136  1.00  1.19           C  
ATOM   3609  C   ALA A 242      14.889  -9.466 -39.747  1.00  1.19           C  
ATOM   3610  O   ALA A 242      15.883  -9.967 -39.224  1.00  1.19           O  
ATOM   3611  CB  ALA A 242      12.800 -10.823 -39.755  1.00  1.19           C  
ATOM   3612  H   ALA A 242      11.840  -8.487 -39.814  1.00  1.19           H  
ATOM   3613  HA  ALA A 242      13.635  -9.812 -38.074  1.00  1.19           H  
ATOM   3614 1HB  ALA A 242      13.387 -11.726 -39.601  1.00  1.19           H  
ATOM   3615 2HB  ALA A 242      11.831 -10.931 -39.287  1.00  1.19           H  
ATOM   3616 3HB  ALA A 242      12.673 -10.645 -40.819  1.00  1.19           H  
ATOM   3617  N   GLY A 243      14.946  -8.738 -40.860  1.00  1.52           N  
ATOM   3618  CA  GLY A 243      16.192  -8.430 -41.531  1.00  1.52           C  
ATOM   3619  C   GLY A 243      17.104  -7.646 -40.593  1.00  1.52           C  
ATOM   3620  O   GLY A 243      18.274  -7.986 -40.404  1.00  1.52           O  
ATOM   3621  H   GLY A 243      14.079  -8.392 -41.272  1.00  1.52           H  
ATOM   3622 1HA  GLY A 243      16.677  -9.351 -41.849  1.00  1.52           H  
ATOM   3623 2HA  GLY A 243      15.982  -7.839 -42.422  1.00  1.52           H  
ATOM   3624  N   LEU A 244      16.567  -6.584 -40.001  1.00  1.95           N  
ATOM   3625  CA  LEU A 244      17.339  -5.754 -39.079  1.00  1.95           C  
ATOM   3626  C   LEU A 244      17.732  -6.508 -37.791  1.00  1.95           C  
ATOM   3627  O   LEU A 244      18.859  -6.410 -37.286  1.00  1.95           O  
ATOM   3628  CB  LEU A 244      16.475  -4.547 -38.698  1.00  1.95           C  
ATOM   3629  CG  LEU A 244      16.185  -3.567 -39.839  1.00  1.95           C  
ATOM   3630  CD1 LEU A 244      15.152  -2.552 -39.380  1.00  1.95           C  
ATOM   3631  CD2 LEU A 244      17.476  -2.890 -40.259  1.00  1.95           C  
ATOM   3632  H   LEU A 244      15.593  -6.348 -40.211  1.00  1.95           H  
ATOM   3633  HA  LEU A 244      18.244  -5.425 -39.585  1.00  1.95           H  
ATOM   3634 1HB  LEU A 244      15.519  -4.914 -38.325  1.00  1.95           H  
ATOM   3635 2HB  LEU A 244      16.969  -4.002 -37.897  1.00  1.95           H  
ATOM   3636  HG  LEU A 244      15.765  -4.113 -40.689  1.00  1.95           H  
ATOM   3637 1HD1 LEU A 244      14.931  -1.862 -40.195  1.00  1.95           H  
ATOM   3638 2HD1 LEU A 244      14.245  -3.074 -39.096  1.00  1.95           H  
ATOM   3639 3HD1 LEU A 244      15.537  -1.998 -38.527  1.00  1.95           H  
ATOM   3640 1HD2 LEU A 244      17.273  -2.197 -41.076  1.00  1.95           H  
ATOM   3641 2HD2 LEU A 244      17.893  -2.343 -39.413  1.00  1.95           H  
ATOM   3642 3HD2 LEU A 244      18.189  -3.645 -40.591  1.00  1.95           H  
ATOM   3643  N   LYS A 245      16.805  -7.299 -37.273  1.00  2.37           N  
ATOM   3644  CA  LYS A 245      16.998  -7.998 -36.015  1.00  2.37           C  
ATOM   3645  C   LYS A 245      17.699  -9.348 -36.154  1.00  2.37           C  
ATOM   3646  O   LYS A 245      17.097 -10.407 -35.998  1.00  2.37           O  
ATOM   3647  CB  LYS A 245      15.659  -8.141 -35.288  1.00  2.37           C  
ATOM   3648  CG  LYS A 245      14.970  -6.810 -34.940  1.00  2.37           C  
ATOM   3649  CD  LYS A 245      15.839  -5.950 -34.032  1.00  2.37           C  
ATOM   3650  CE  LYS A 245      15.138  -4.651 -33.642  1.00  2.37           C  
ATOM   3651  NZ  LYS A 245      16.037  -3.762 -32.863  1.00  2.37           N  
ATOM   3652  H   LYS A 245      15.909  -7.382 -37.739  1.00  2.37           H  
ATOM   3653  HA  LYS A 245      17.635  -7.375 -35.391  1.00  2.37           H  
ATOM   3654 1HB  LYS A 245      14.970  -8.651 -35.950  1.00  2.37           H  
ATOM   3655 2HB  LYS A 245      15.775  -8.741 -34.395  1.00  2.37           H  
ATOM   3656 1HG  LYS A 245      14.767  -6.255 -35.857  1.00  2.37           H  
ATOM   3657 2HG  LYS A 245      14.020  -7.010 -34.441  1.00  2.37           H  
ATOM   3658 1HD  LYS A 245      16.084  -6.504 -33.125  1.00  2.37           H  
ATOM   3659 2HD  LYS A 245      16.768  -5.706 -34.551  1.00  2.37           H  
ATOM   3660 1HE  LYS A 245      14.816  -4.132 -34.544  1.00  2.37           H  
ATOM   3661 2HE  LYS A 245      14.263  -4.881 -33.034  1.00  2.37           H  
ATOM   3662 1HZ  LYS A 245      15.543  -2.914 -32.622  1.00  2.37           H  
ATOM   3663 2HZ  LYS A 245      16.327  -4.236 -32.017  1.00  2.37           H  
ATOM   3664 3HZ  LYS A 245      16.848  -3.533 -33.415  1.00  2.37           H  
ATOM   3665  N   GLN A 246      19.013  -9.290 -36.336  1.00  2.57           N  
ATOM   3666  CA  GLN A 246      19.851 -10.488 -36.549  1.00  2.57           C  
ATOM   3667  C   GLN A 246      20.253 -11.215 -35.255  1.00  2.57           C  
ATOM   3668  O   GLN A 246      21.032 -12.168 -35.278  1.00  2.57           O  
ATOM   3669  CB  GLN A 246      21.127 -10.124 -37.314  1.00  2.57           C  
ATOM   3670  CG  GLN A 246      20.927  -9.676 -38.756  1.00  2.57           C  
ATOM   3671  CD  GLN A 246      20.417 -10.821 -39.648  1.00  2.57           C  
ATOM   3672  OE1 GLN A 246      20.964 -11.931 -39.601  1.00  2.57           O  
ATOM   3673  NE2 GLN A 246      19.411 -10.561 -40.463  1.00  2.57           N  
ATOM   3674  H   GLN A 246      19.403  -8.351 -36.442  1.00  2.57           H  
ATOM   3675  HA  GLN A 246      19.276 -11.189 -37.156  1.00  2.57           H  
ATOM   3676 1HB  GLN A 246      21.637  -9.316 -36.790  1.00  2.57           H  
ATOM   3677 2HB  GLN A 246      21.799 -10.981 -37.321  1.00  2.57           H  
ATOM   3678 1HG  GLN A 246      20.181  -8.872 -38.775  1.00  2.57           H  
ATOM   3679 2HG  GLN A 246      21.873  -9.317 -39.159  1.00  2.57           H  
ATOM   3680 1HE2 GLN A 246      19.051 -11.272 -41.062  1.00  2.57           H  
ATOM   3681 2HE2 GLN A 246      18.995  -9.630 -40.477  1.00  2.57           H  
ATOM   3682  N   GLU A 247      19.738 -10.742 -34.131  1.00  2.43           N  
ATOM   3683  CA  GLU A 247      19.995 -11.332 -32.822  1.00  2.43           C  
ATOM   3684  C   GLU A 247      19.477 -12.771 -32.772  1.00  2.43           C  
ATOM   3685  O   GLU A 247      18.374 -13.067 -33.242  1.00  2.43           O  
ATOM   3686  CB  GLU A 247      19.342 -10.512 -31.713  1.00  2.43           C  
ATOM   3687  CG  GLU A 247      19.763 -10.901 -30.289  1.00  2.43           C  
ATOM   3688  CD  GLU A 247      19.206  -9.991 -29.209  1.00  2.43           C  
ATOM   3689  OE1 GLU A 247      18.352  -9.167 -29.501  1.00  2.43           O  
ATOM   3690  OE2 GLU A 247      19.643 -10.121 -28.090  1.00  2.43           O  
ATOM   3691  H   GLU A 247      19.120  -9.950 -34.205  1.00  2.43           H  
ATOM   3692  HA  GLU A 247      21.073 -11.352 -32.655  1.00  2.43           H  
ATOM   3693 1HB  GLU A 247      19.524  -9.449 -31.869  1.00  2.43           H  
ATOM   3694 2HB  GLU A 247      18.289 -10.687 -31.772  1.00  2.43           H  
ATOM   3695 1HG  GLU A 247      19.432 -11.906 -30.078  1.00  2.43           H  
ATOM   3696 2HG  GLU A 247      20.850 -10.893 -30.234  1.00  2.43           H  
ATOM   3697  N   SER A 248      20.250 -13.647 -32.137  1.00  2.01           N  
ATOM   3698  CA  SER A 248      19.929 -15.071 -31.996  1.00  2.01           C  
ATOM   3699  C   SER A 248      18.616 -15.373 -31.257  1.00  2.01           C  
ATOM   3700  O   SER A 248      18.114 -16.494 -31.316  1.00  2.01           O  
ATOM   3701  CB  SER A 248      21.072 -15.766 -31.284  1.00  2.01           C  
ATOM   3702  OG  SER A 248      21.202 -15.320 -29.959  1.00  2.01           O  
ATOM   3703  H   SER A 248      21.128 -13.316 -31.764  1.00  2.01           H  
ATOM   3704  HA  SER A 248      19.848 -15.489 -33.000  1.00  2.01           H  
ATOM   3705 1HB  SER A 248      20.906 -16.843 -31.293  1.00  2.01           H  
ATOM   3706 2HB  SER A 248      21.998 -15.575 -31.825  1.00  2.01           H  
ATOM   3707  HG  SER A 248      22.038 -15.674 -29.641  1.00  2.01           H  
ATOM   3708  N   ARG A 249      18.069 -14.390 -30.551  1.00  1.52           N  
ATOM   3709  CA  ARG A 249      16.823 -14.569 -29.821  1.00  1.52           C  
ATOM   3710  C   ARG A 249      15.576 -14.200 -30.630  1.00  1.52           C  
ATOM   3711  O   ARG A 249      14.459 -14.198 -30.096  1.00  1.52           O  
ATOM   3712  CB  ARG A 249      16.838 -13.796 -28.527  1.00  1.52           C  
ATOM   3713  CG  ARG A 249      17.918 -14.216 -27.548  1.00  1.52           C  
ATOM   3714  CD  ARG A 249      17.715 -15.640 -27.080  1.00  1.52           C  
ATOM   3715  NE  ARG A 249      16.452 -15.830 -26.321  1.00  1.52           N  
ATOM   3716  CZ  ARG A 249      15.968 -17.054 -25.949  1.00  1.52           C  
ATOM   3717  NH1 ARG A 249      16.653 -18.133 -26.269  1.00  1.52           N  
ATOM   3718  NH2 ARG A 249      14.827 -17.213 -25.271  1.00  1.52           N  
ATOM   3719  H   ARG A 249      18.531 -13.494 -30.533  1.00  1.52           H  
ATOM   3720  HA  ARG A 249      16.744 -15.624 -29.560  1.00  1.52           H  
ATOM   3721 1HB  ARG A 249      16.951 -12.729 -28.727  1.00  1.52           H  
ATOM   3722 2HB  ARG A 249      15.894 -13.944 -28.041  1.00  1.52           H  
ATOM   3723 1HG  ARG A 249      18.894 -14.143 -28.032  1.00  1.52           H  
ATOM   3724 2HG  ARG A 249      17.893 -13.557 -26.677  1.00  1.52           H  
ATOM   3725 1HD  ARG A 249      17.691 -16.299 -27.950  1.00  1.52           H  
ATOM   3726 2HD  ARG A 249      18.544 -15.926 -26.436  1.00  1.52           H  
ATOM   3727  HE  ARG A 249      15.923 -14.983 -26.069  1.00  1.52           H  
ATOM   3728 1HH1 ARG A 249      17.519 -18.048 -26.784  1.00  1.52           H  
ATOM   3729 2HH1 ARG A 249      16.306 -19.046 -26.000  1.00  1.52           H  
ATOM   3730 1HH2 ARG A 249      14.224 -16.436 -24.987  1.00  1.52           H  
ATOM   3731 2HH2 ARG A 249      14.531 -18.145 -25.022  1.00  1.52           H  
ATOM   3732  N   LEU A 250      15.744 -13.882 -31.913  1.00  1.12           N  
ATOM   3733  CA  LEU A 250      14.569 -13.620 -32.730  1.00  1.12           C  
ATOM   3734  C   LEU A 250      14.006 -14.919 -33.300  1.00  1.12           C  
ATOM   3735  O   LEU A 250      14.697 -15.667 -33.996  1.00  1.12           O  
ATOM   3736  CB  LEU A 250      14.877 -12.703 -33.920  1.00  1.12           C  
ATOM   3737  CG  LEU A 250      13.639 -12.415 -34.859  1.00  1.12           C  
ATOM   3738  CD1 LEU A 250      12.596 -11.590 -34.132  1.00  1.12           C  
ATOM   3739  CD2 LEU A 250      14.087 -11.734 -36.088  1.00  1.12           C  
ATOM   3740  H   LEU A 250      16.677 -13.834 -32.330  1.00  1.12           H  
ATOM   3741  HA  LEU A 250      13.803 -13.154 -32.112  1.00  1.12           H  
ATOM   3742 1HB  LEU A 250      15.248 -11.751 -33.546  1.00  1.12           H  
ATOM   3743 2HB  LEU A 250      15.665 -13.161 -34.522  1.00  1.12           H  
ATOM   3744  HG  LEU A 250      13.174 -13.355 -35.123  1.00  1.12           H  
ATOM   3745 1HD1 LEU A 250      11.747 -11.422 -34.775  1.00  1.12           H  
ATOM   3746 2HD1 LEU A 250      12.283 -12.128 -33.268  1.00  1.12           H  
ATOM   3747 3HD1 LEU A 250      13.024 -10.636 -33.843  1.00  1.12           H  
ATOM   3748 1HD2 LEU A 250      13.228 -11.566 -36.720  1.00  1.12           H  
ATOM   3749 2HD2 LEU A 250      14.540 -10.802 -35.829  1.00  1.12           H  
ATOM   3750 3HD2 LEU A 250      14.815 -12.353 -36.611  1.00  1.12           H  
ATOM   3751  N   ILE A 251      12.737 -15.158 -33.031  1.00  0.87           N  
ATOM   3752  CA  ILE A 251      12.012 -16.285 -33.570  1.00  0.87           C  
ATOM   3753  C   ILE A 251      11.119 -15.769 -34.666  1.00  0.87           C  
ATOM   3754  O   ILE A 251      10.283 -14.904 -34.441  1.00  0.87           O  
ATOM   3755  CB  ILE A 251      11.167 -17.010 -32.501  1.00  0.87           C  
ATOM   3756  CG1 ILE A 251      12.068 -17.607 -31.434  1.00  0.87           C  
ATOM   3757  CG2 ILE A 251      10.231 -18.034 -33.116  1.00  0.87           C  
ATOM   3758  CD1 ILE A 251      11.301 -18.199 -30.277  1.00  0.87           C  
ATOM   3759  H   ILE A 251      12.241 -14.510 -32.431  1.00  0.87           H  
ATOM   3760  HA  ILE A 251      12.718 -16.996 -33.997  1.00  0.87           H  
ATOM   3761  HB  ILE A 251      10.571 -16.264 -31.998  1.00  0.87           H  
ATOM   3762 1HG1 ILE A 251      12.687 -18.382 -31.882  1.00  0.87           H  
ATOM   3763 2HG1 ILE A 251      12.721 -16.823 -31.046  1.00  0.87           H  
ATOM   3764 1HG2 ILE A 251       9.640 -18.488 -32.340  1.00  0.87           H  
ATOM   3765 2HG2 ILE A 251       9.573 -17.549 -33.838  1.00  0.87           H  
ATOM   3766 3HG2 ILE A 251      10.794 -18.779 -33.603  1.00  0.87           H  
ATOM   3767 1HD1 ILE A 251      11.997 -18.604 -29.542  1.00  0.87           H  
ATOM   3768 2HD1 ILE A 251      10.692 -17.429 -29.810  1.00  0.87           H  
ATOM   3769 3HD1 ILE A 251      10.656 -18.996 -30.639  1.00  0.87           H  
ATOM   3770  N   THR A 252      11.300 -16.281 -35.848  1.00  0.73           N  
ATOM   3771  CA  THR A 252      10.501 -15.804 -36.945  1.00  0.73           C  
ATOM   3772  C   THR A 252       9.572 -16.912 -37.339  1.00  0.73           C  
ATOM   3773  O   THR A 252      10.000 -18.069 -37.315  1.00  0.73           O  
ATOM   3774  CB  THR A 252      11.410 -15.458 -38.113  1.00  0.73           C  
ATOM   3775  OG1 THR A 252      12.066 -16.652 -38.559  1.00  0.73           O  
ATOM   3776  CG2 THR A 252      12.484 -14.479 -37.723  1.00  0.73           C  
ATOM   3777  H   THR A 252      12.011 -16.981 -35.981  1.00  0.73           H  
ATOM   3778  HA  THR A 252       9.905 -14.950 -36.649  1.00  0.73           H  
ATOM   3779  HB  THR A 252      10.829 -15.048 -38.870  1.00  0.73           H  
ATOM   3780  HG1 THR A 252      12.740 -16.412 -39.219  1.00  0.73           H  
ATOM   3781 1HG2 THR A 252      13.110 -14.267 -38.587  1.00  0.73           H  
ATOM   3782 2HG2 THR A 252      12.047 -13.575 -37.381  1.00  0.73           H  
ATOM   3783 3HG2 THR A 252      13.096 -14.910 -36.931  1.00  0.73           H  
ATOM   3784  N   TYR A 253       8.371 -16.581 -37.807  1.00  0.67           N  
ATOM   3785  CA  TYR A 253       7.482 -17.645 -38.234  1.00  0.67           C  
ATOM   3786  C   TYR A 253       6.717 -17.323 -39.499  1.00  0.67           C  
ATOM   3787  O   TYR A 253       6.504 -16.155 -39.846  1.00  0.67           O  
ATOM   3788  CB  TYR A 253       6.502 -18.005 -37.103  1.00  0.67           C  
ATOM   3789  CG  TYR A 253       5.484 -16.960 -36.737  1.00  0.67           C  
ATOM   3790  CD1 TYR A 253       4.225 -16.988 -37.317  1.00  0.67           C  
ATOM   3791  CD2 TYR A 253       5.799 -15.980 -35.815  1.00  0.67           C  
ATOM   3792  CE1 TYR A 253       3.292 -16.039 -36.969  1.00  0.67           C  
ATOM   3793  CE2 TYR A 253       4.855 -15.032 -35.479  1.00  0.67           C  
ATOM   3794  CZ  TYR A 253       3.622 -15.061 -36.045  1.00  0.67           C  
ATOM   3795  OH  TYR A 253       2.703 -14.105 -35.678  1.00  0.67           O  
ATOM   3796  H   TYR A 253       8.076 -15.606 -37.803  1.00  0.67           H  
ATOM   3797  HA  TYR A 253       8.092 -18.505 -38.444  1.00  0.67           H  
ATOM   3798 1HB  TYR A 253       5.966 -18.919 -37.375  1.00  0.67           H  
ATOM   3799 2HB  TYR A 253       7.075 -18.226 -36.205  1.00  0.67           H  
ATOM   3800  HD1 TYR A 253       3.975 -17.764 -38.043  1.00  0.67           H  
ATOM   3801  HD2 TYR A 253       6.791 -15.955 -35.360  1.00  0.67           H  
ATOM   3802  HE1 TYR A 253       2.306 -16.057 -37.415  1.00  0.67           H  
ATOM   3803  HE2 TYR A 253       5.086 -14.249 -34.762  1.00  0.67           H  
ATOM   3804  HH  TYR A 253       3.111 -13.520 -35.032  1.00  0.67           H  
ATOM   3805  N   SER A 254       6.290 -18.385 -40.183  1.00  0.68           N  
ATOM   3806  CA  SER A 254       5.553 -18.232 -41.439  1.00  0.68           C  
ATOM   3807  C   SER A 254       4.847 -19.492 -41.927  1.00  0.68           C  
ATOM   3808  O   SER A 254       5.276 -20.612 -41.632  1.00  0.68           O  
ATOM   3809  CB  SER A 254       6.521 -17.787 -42.505  1.00  0.68           C  
ATOM   3810  OG  SER A 254       5.921 -17.646 -43.749  1.00  0.68           O  
ATOM   3811  H   SER A 254       6.540 -19.308 -39.819  1.00  0.68           H  
ATOM   3812  HA  SER A 254       4.795 -17.457 -41.297  1.00  0.68           H  
ATOM   3813 1HB  SER A 254       6.954 -16.863 -42.224  1.00  0.68           H  
ATOM   3814 2HB  SER A 254       7.334 -18.515 -42.577  1.00  0.68           H  
ATOM   3815  HG  SER A 254       5.296 -16.904 -43.689  1.00  0.68           H  
ATOM   3816  N   GLN A 255       3.765 -19.314 -42.690  1.00  0.72           N  
ATOM   3817  CA  GLN A 255       3.196 -20.464 -43.401  1.00  0.72           C  
ATOM   3818  C   GLN A 255       3.668 -20.515 -44.860  1.00  0.72           C  
ATOM   3819  O   GLN A 255       3.291 -21.419 -45.605  1.00  0.72           O  
ATOM   3820  CB  GLN A 255       1.669 -20.476 -43.366  1.00  0.72           C  
ATOM   3821  CG  GLN A 255       1.059 -20.712 -42.005  1.00  0.72           C  
ATOM   3822  CD  GLN A 255      -0.455 -20.776 -42.057  1.00  0.72           C  
ATOM   3823  OE1 GLN A 255      -1.055 -21.653 -42.707  1.00  0.72           O  
ATOM   3824  NE2 GLN A 255      -1.079 -19.858 -41.370  1.00  0.72           N  
ATOM   3825  H   GLN A 255       3.388 -18.362 -42.854  1.00  0.72           H  
ATOM   3826  HA  GLN A 255       3.540 -21.377 -42.918  1.00  0.72           H  
ATOM   3827 1HB  GLN A 255       1.301 -19.513 -43.736  1.00  0.72           H  
ATOM   3828 2HB  GLN A 255       1.301 -21.247 -44.041  1.00  0.72           H  
ATOM   3829 1HG  GLN A 255       1.427 -21.647 -41.598  1.00  0.72           H  
ATOM   3830 2HG  GLN A 255       1.335 -19.885 -41.347  1.00  0.72           H  
ATOM   3831 1HE2 GLN A 255      -2.083 -19.830 -41.320  1.00  0.72           H  
ATOM   3832 2HE2 GLN A 255      -0.569 -19.154 -40.870  1.00  0.72           H  
ATOM   3833  N   LEU A 256       4.425 -19.500 -45.282  1.00  0.76           N  
ATOM   3834  CA  LEU A 256       4.849 -19.367 -46.673  1.00  0.76           C  
ATOM   3835  C   LEU A 256       6.364 -19.431 -46.909  1.00  0.76           C  
ATOM   3836  O   LEU A 256       6.828 -20.112 -47.826  1.00  0.76           O  
ATOM   3837  CB  LEU A 256       4.355 -18.017 -47.192  1.00  0.76           C  
ATOM   3838  CG  LEU A 256       2.834 -17.820 -47.182  1.00  0.76           C  
ATOM   3839  CD1 LEU A 256       2.520 -16.414 -47.643  1.00  0.76           C  
ATOM   3840  CD2 LEU A 256       2.172 -18.859 -48.072  1.00  0.76           C  
ATOM   3841  H   LEU A 256       4.734 -18.806 -44.616  1.00  0.76           H  
ATOM   3842  HA  LEU A 256       4.383 -20.167 -47.246  1.00  0.76           H  
ATOM   3843 1HB  LEU A 256       4.795 -17.228 -46.574  1.00  0.76           H  
ATOM   3844 2HB  LEU A 256       4.709 -17.887 -48.213  1.00  0.76           H  
ATOM   3845  HG  LEU A 256       2.463 -17.925 -46.159  1.00  0.76           H  
ATOM   3846 1HD1 LEU A 256       1.444 -16.256 -47.619  1.00  0.76           H  
ATOM   3847 2HD1 LEU A 256       3.010 -15.701 -46.972  1.00  0.76           H  
ATOM   3848 3HD1 LEU A 256       2.888 -16.273 -48.658  1.00  0.76           H  
ATOM   3849 1HD2 LEU A 256       1.092 -18.717 -48.056  1.00  0.76           H  
ATOM   3850 2HD2 LEU A 256       2.538 -18.751 -49.093  1.00  0.76           H  
ATOM   3851 3HD2 LEU A 256       2.411 -19.859 -47.705  1.00  0.76           H  
ATOM   3852  N   ASP A 257       7.127 -18.667 -46.126  1.00  0.80           N  
ATOM   3853  CA  ASP A 257       8.572 -18.563 -46.327  1.00  0.80           C  
ATOM   3854  C   ASP A 257       9.361 -19.702 -45.708  1.00  0.80           C  
ATOM   3855  O   ASP A 257       8.980 -20.263 -44.679  1.00  0.80           O  
ATOM   3856  CB  ASP A 257       9.155 -17.256 -45.754  1.00  0.80           C  
ATOM   3857  CG  ASP A 257       8.780 -15.961 -46.503  1.00  0.80           C  
ATOM   3858  OD1 ASP A 257       8.289 -16.018 -47.611  1.00  0.80           O  
ATOM   3859  OD2 ASP A 257       9.036 -14.901 -45.965  1.00  0.80           O  
ATOM   3860  H   ASP A 257       6.699 -18.167 -45.359  1.00  0.80           H  
ATOM   3861  HA  ASP A 257       8.762 -18.575 -47.399  1.00  0.80           H  
ATOM   3862 1HB  ASP A 257       8.826 -17.153 -44.717  1.00  0.80           H  
ATOM   3863 2HB  ASP A 257      10.241 -17.335 -45.731  1.00  0.80           H  
ATOM   3864  N   GLY A 258      10.513 -19.983 -46.297  1.00  0.81           N  
ATOM   3865  CA  GLY A 258      11.460 -20.880 -45.669  1.00  0.81           C  
ATOM   3866  C   GLY A 258      12.352 -19.969 -44.848  1.00  0.81           C  
ATOM   3867  O   GLY A 258      12.056 -18.784 -44.723  1.00  0.81           O  
ATOM   3868  H   GLY A 258      10.749 -19.530 -47.169  1.00  0.81           H  
ATOM   3869 1HA  GLY A 258      10.947 -21.603 -45.034  1.00  0.81           H  
ATOM   3870 2HA  GLY A 258      12.039 -21.417 -46.419  1.00  0.81           H  
ATOM   3871  N   ALA A 259      13.439 -20.490 -44.296  1.00  0.79           N  
ATOM   3872  CA  ALA A 259      14.356 -19.687 -43.471  1.00  0.79           C  
ATOM   3873  C   ALA A 259      13.665 -19.024 -42.274  1.00  0.79           C  
ATOM   3874  O   ALA A 259      14.152 -18.021 -41.748  1.00  0.79           O  
ATOM   3875  CB  ALA A 259      15.017 -18.601 -44.308  1.00  0.79           C  
ATOM   3876  H   ALA A 259      13.641 -21.468 -44.438  1.00  0.79           H  
ATOM   3877  HA  ALA A 259      15.125 -20.357 -43.086  1.00  0.79           H  
ATOM   3878 1HB  ALA A 259      15.722 -18.052 -43.684  1.00  0.79           H  
ATOM   3879 2HB  ALA A 259      15.551 -19.058 -45.140  1.00  0.79           H  
ATOM   3880 3HB  ALA A 259      14.283 -17.905 -44.696  1.00  0.79           H  
ATOM   3881  N   ALA A 260      12.556 -19.598 -41.829  1.00  0.76           N  
ATOM   3882  CA  ALA A 260      11.853 -19.102 -40.665  1.00  0.76           C  
ATOM   3883  C   ALA A 260      12.282 -19.973 -39.505  1.00  0.76           C  
ATOM   3884  O   ALA A 260      12.737 -21.096 -39.730  1.00  0.76           O  
ATOM   3885  CB  ALA A 260      10.348 -19.119 -40.875  1.00  0.76           C  
ATOM   3886  H   ALA A 260      12.199 -20.404 -42.316  1.00  0.76           H  
ATOM   3887  HA  ALA A 260      12.168 -18.083 -40.477  1.00  0.76           H  
ATOM   3888 1HB  ALA A 260       9.856 -18.747 -39.984  1.00  0.76           H  
ATOM   3889 2HB  ALA A 260      10.085 -18.496 -41.729  1.00  0.76           H  
ATOM   3890 3HB  ALA A 260      10.040 -20.127 -41.061  1.00  0.76           H  
ATOM   3891  N   TYR A 261      12.214 -19.468 -38.278  1.00  0.71           N  
ATOM   3892  CA  TYR A 261      12.556 -20.309 -37.138  1.00  0.71           C  
ATOM   3893  C   TYR A 261      11.478 -21.385 -37.045  1.00  0.71           C  
ATOM   3894  O   TYR A 261      11.774 -22.558 -36.839  1.00  0.71           O  
ATOM   3895  CB  TYR A 261      12.629 -19.502 -35.855  1.00  0.71           C  
ATOM   3896  CG  TYR A 261      13.176 -20.229 -34.621  1.00  0.71           C  
ATOM   3897  CD1 TYR A 261      14.522 -20.138 -34.321  1.00  0.71           C  
ATOM   3898  CD2 TYR A 261      12.359 -20.989 -33.817  1.00  0.71           C  
ATOM   3899  CE1 TYR A 261      15.031 -20.788 -33.212  1.00  0.71           C  
ATOM   3900  CE2 TYR A 261      12.861 -21.641 -32.720  1.00  0.71           C  
ATOM   3901  CZ  TYR A 261      14.189 -21.543 -32.411  1.00  0.71           C  
ATOM   3902  OH  TYR A 261      14.694 -22.202 -31.308  1.00  0.71           O  
ATOM   3903  H   TYR A 261      11.837 -18.533 -38.120  1.00  0.71           H  
ATOM   3904  HA  TYR A 261      13.514 -20.796 -37.319  1.00  0.71           H  
ATOM   3905 1HB  TYR A 261      13.247 -18.620 -36.025  1.00  0.71           H  
ATOM   3906 2HB  TYR A 261      11.635 -19.154 -35.624  1.00  0.71           H  
ATOM   3907  HD1 TYR A 261      15.182 -19.544 -34.955  1.00  0.71           H  
ATOM   3908  HD2 TYR A 261      11.326 -21.073 -34.051  1.00  0.71           H  
ATOM   3909  HE1 TYR A 261      16.092 -20.708 -32.972  1.00  0.71           H  
ATOM   3910  HE2 TYR A 261      12.211 -22.236 -32.104  1.00  0.71           H  
ATOM   3911  HH  TYR A 261      15.635 -22.021 -31.231  1.00  0.71           H  
ATOM   3912  N   LEU A 262      10.215 -20.951 -37.141  1.00  0.67           N  
ATOM   3913  CA  LEU A 262       9.067 -21.846 -37.104  1.00  0.67           C  
ATOM   3914  C   LEU A 262       8.268 -21.788 -38.396  1.00  0.67           C  
ATOM   3915  O   LEU A 262       7.726 -20.730 -38.731  1.00  0.67           O  
ATOM   3916  CB  LEU A 262       8.062 -21.428 -36.017  1.00  0.67           C  
ATOM   3917  CG  LEU A 262       8.520 -21.326 -34.614  1.00  0.67           C  
ATOM   3918  CD1 LEU A 262       7.382 -20.866 -33.762  1.00  0.67           C  
ATOM   3919  CD2 LEU A 262       9.022 -22.619 -34.165  1.00  0.67           C  
ATOM   3920  H   LEU A 262      10.063 -19.955 -37.278  1.00  0.67           H  
ATOM   3921  HA  LEU A 262       9.411 -22.868 -36.944  1.00  0.67           H  
ATOM   3922 1HB  LEU A 262       7.707 -20.454 -36.282  1.00  0.67           H  
ATOM   3923 2HB  LEU A 262       7.213 -22.087 -36.046  1.00  0.67           H  
ATOM   3924  HG  LEU A 262       9.298 -20.584 -34.551  1.00  0.67           H  
ATOM   3925 1HD1 LEU A 262       7.729 -20.793 -32.754  1.00  0.67           H  
ATOM   3926 2HD1 LEU A 262       7.023 -19.893 -34.104  1.00  0.67           H  
ATOM   3927 3HD1 LEU A 262       6.568 -21.588 -33.813  1.00  0.67           H  
ATOM   3928 1HD2 LEU A 262       9.374 -22.546 -33.158  1.00  0.67           H  
ATOM   3929 2HD2 LEU A 262       8.242 -23.358 -34.217  1.00  0.67           H  
ATOM   3930 3HD2 LEU A 262       9.830 -22.888 -34.815  1.00  0.67           H  
ATOM   3931  N   TYR A 263       8.087 -22.900 -39.078  1.00  0.65           N  
ATOM   3932  CA  TYR A 263       7.201 -22.782 -40.222  1.00  0.65           C  
ATOM   3933  C   TYR A 263       6.320 -23.962 -40.380  1.00  0.65           C  
ATOM   3934  O   TYR A 263       6.634 -25.078 -39.964  1.00  0.65           O  
ATOM   3935  CB  TYR A 263       7.926 -22.524 -41.549  1.00  0.65           C  
ATOM   3936  CG  TYR A 263       8.834 -23.616 -42.130  1.00  0.65           C  
ATOM   3937  CD1 TYR A 263       8.299 -24.548 -43.026  1.00  0.65           C  
ATOM   3938  CD2 TYR A 263      10.192 -23.647 -41.832  1.00  0.65           C  
ATOM   3939  CE1 TYR A 263       9.104 -25.508 -43.614  1.00  0.65           C  
ATOM   3940  CE2 TYR A 263      11.003 -24.611 -42.426  1.00  0.65           C  
ATOM   3941  CZ  TYR A 263      10.460 -25.543 -43.320  1.00  0.65           C  
ATOM   3942  OH  TYR A 263      11.283 -26.502 -43.924  1.00  0.65           O  
ATOM   3943  H   TYR A 263       8.570 -23.764 -38.824  1.00  0.65           H  
ATOM   3944  HA  TYR A 263       6.533 -21.943 -40.052  1.00  0.65           H  
ATOM   3945 1HB  TYR A 263       7.171 -22.301 -42.309  1.00  0.65           H  
ATOM   3946 2HB  TYR A 263       8.510 -21.634 -41.451  1.00  0.65           H  
ATOM   3947  HD1 TYR A 263       7.240 -24.508 -43.269  1.00  0.65           H  
ATOM   3948  HD2 TYR A 263      10.622 -22.915 -41.142  1.00  0.65           H  
ATOM   3949  HE1 TYR A 263       8.675 -26.223 -44.312  1.00  0.65           H  
ATOM   3950  HE2 TYR A 263      12.069 -24.635 -42.197  1.00  0.65           H  
ATOM   3951  HH  TYR A 263      12.179 -26.411 -43.581  1.00  0.65           H  
ATOM   3952  N   CYS A 264       5.208 -23.720 -41.026  1.00  0.65           N  
ATOM   3953  CA  CYS A 264       4.333 -24.821 -41.308  1.00  0.65           C  
ATOM   3954  C   CYS A 264       4.584 -25.335 -42.706  1.00  0.65           C  
ATOM   3955  O   CYS A 264       4.533 -24.583 -43.677  1.00  0.65           O  
ATOM   3956  CB  CYS A 264       2.884 -24.472 -41.123  1.00  0.65           C  
ATOM   3957  SG  CYS A 264       1.883 -25.840 -41.485  1.00  0.65           S  
ATOM   3958  H   CYS A 264       5.006 -22.762 -41.331  1.00  0.65           H  
ATOM   3959  HA  CYS A 264       4.553 -25.625 -40.608  1.00  0.65           H  
ATOM   3960 1HB  CYS A 264       2.698 -24.173 -40.095  1.00  0.65           H  
ATOM   3961 2HB  CYS A 264       2.606 -23.656 -41.780  1.00  0.65           H  
ATOM   3962  HG  CYS A 264       2.605 -26.721 -40.771  1.00  0.65           H  
ATOM   3963  N   ARG A 265       4.903 -26.613 -42.792  1.00  0.67           N  
ATOM   3964  CA  ARG A 265       5.194 -27.248 -44.065  1.00  0.67           C  
ATOM   3965  C   ARG A 265       3.933 -27.833 -44.674  1.00  0.67           C  
ATOM   3966  O   ARG A 265       3.783 -27.886 -45.894  1.00  0.67           O  
ATOM   3967  CB  ARG A 265       6.219 -28.347 -43.904  1.00  0.67           C  
ATOM   3968  CG  ARG A 265       6.653 -28.997 -45.215  1.00  0.67           C  
ATOM   3969  CD  ARG A 265       7.669 -30.067 -45.011  1.00  0.67           C  
ATOM   3970  NE  ARG A 265       8.931 -29.540 -44.525  1.00  0.67           N  
ATOM   3971  CZ  ARG A 265       9.816 -30.247 -43.796  1.00  0.67           C  
ATOM   3972  NH1 ARG A 265       9.550 -31.502 -43.490  1.00  0.67           N  
ATOM   3973  NH2 ARG A 265      10.935 -29.669 -43.381  1.00  0.67           N  
ATOM   3974  H   ARG A 265       4.912 -27.160 -41.933  1.00  0.67           H  
ATOM   3975  HA  ARG A 265       5.593 -26.496 -44.745  1.00  0.67           H  
ATOM   3976 1HB  ARG A 265       7.101 -27.943 -43.424  1.00  0.67           H  
ATOM   3977 2HB  ARG A 265       5.818 -29.127 -43.251  1.00  0.67           H  
ATOM   3978 1HG  ARG A 265       5.782 -29.438 -45.703  1.00  0.67           H  
ATOM   3979 2HG  ARG A 265       7.086 -28.235 -45.864  1.00  0.67           H  
ATOM   3980 1HD  ARG A 265       7.296 -30.783 -44.279  1.00  0.67           H  
ATOM   3981 2HD  ARG A 265       7.854 -30.577 -45.956  1.00  0.67           H  
ATOM   3982  HE  ARG A 265       9.160 -28.577 -44.739  1.00  0.67           H  
ATOM   3983 1HH1 ARG A 265       8.694 -31.927 -43.802  1.00  0.67           H  
ATOM   3984 2HH1 ARG A 265      10.196 -32.044 -42.897  1.00  0.67           H  
ATOM   3985 1HH2 ARG A 265      11.111 -28.683 -43.605  1.00  0.67           H  
ATOM   3986 2HH2 ARG A 265      11.607 -30.207 -42.806  1.00  0.67           H  
ATOM   3987  N   ASP A 266       3.040 -28.306 -43.812  1.00  0.70           N  
ATOM   3988  CA  ASP A 266       1.817 -28.966 -44.277  1.00  0.70           C  
ATOM   3989  C   ASP A 266       0.632 -28.675 -43.361  1.00  0.70           C  
ATOM   3990  O   ASP A 266       0.586 -29.183 -42.244  1.00  0.70           O  
ATOM   3991  CB  ASP A 266       2.064 -30.490 -44.393  1.00  0.70           C  
ATOM   3992  CG  ASP A 266       0.881 -31.341 -44.948  1.00  0.70           C  
ATOM   3993  OD1 ASP A 266      -0.190 -30.831 -45.159  1.00  0.70           O  
ATOM   3994  OD2 ASP A 266       1.053 -32.530 -45.143  1.00  0.70           O  
ATOM   3995  H   ASP A 266       3.240 -28.219 -42.812  1.00  0.70           H  
ATOM   3996  HA  ASP A 266       1.574 -28.581 -45.268  1.00  0.70           H  
ATOM   3997 1HB  ASP A 266       2.925 -30.655 -45.041  1.00  0.70           H  
ATOM   3998 2HB  ASP A 266       2.329 -30.883 -43.411  1.00  0.70           H  
ATOM   3999  N   ALA A 267      -0.285 -27.798 -43.808  1.00  0.75           N  
ATOM   4000  CA  ALA A 267      -1.454 -27.420 -43.001  1.00  0.75           C  
ATOM   4001  C   ALA A 267      -2.753 -27.915 -43.613  1.00  0.75           C  
ATOM   4002  O   ALA A 267      -3.079 -27.570 -44.754  1.00  0.75           O  
ATOM   4003  CB  ALA A 267      -1.569 -25.917 -42.854  1.00  0.75           C  
ATOM   4004  H   ALA A 267      -0.175 -27.415 -44.736  1.00  0.75           H  
ATOM   4005  HA  ALA A 267      -1.348 -27.875 -42.018  1.00  0.75           H  
ATOM   4006 1HB  ALA A 267      -2.423 -25.703 -42.232  1.00  0.75           H  
ATOM   4007 2HB  ALA A 267      -0.700 -25.517 -42.400  1.00  0.75           H  
ATOM   4008 3HB  ALA A 267      -1.699 -25.465 -43.830  1.00  0.75           H  
ATOM   4009  N   LYS A 268      -3.508 -28.689 -42.846  1.00  0.80           N  
ATOM   4010  CA  LYS A 268      -4.787 -29.199 -43.303  1.00  0.80           C  
ATOM   4011  C   LYS A 268      -5.886 -28.713 -42.386  1.00  0.80           C  
ATOM   4012  O   LYS A 268      -5.729 -28.648 -41.162  1.00  0.80           O  
ATOM   4013  CB  LYS A 268      -4.776 -30.723 -43.389  1.00  0.80           C  
ATOM   4014  CG  LYS A 268      -3.849 -31.284 -44.485  1.00  0.80           C  
ATOM   4015  CD  LYS A 268      -3.895 -32.810 -44.539  1.00  0.80           C  
ATOM   4016  CE  LYS A 268      -3.054 -33.367 -45.703  1.00  0.80           C  
ATOM   4017  NZ  LYS A 268      -1.595 -33.115 -45.526  1.00  0.80           N  
ATOM   4018  H   LYS A 268      -3.180 -28.949 -41.917  1.00  0.80           H  
ATOM   4019  HA  LYS A 268      -4.989 -28.804 -44.298  1.00  0.80           H  
ATOM   4020 1HB  LYS A 268      -4.446 -31.132 -42.432  1.00  0.80           H  
ATOM   4021 2HB  LYS A 268      -5.787 -31.085 -43.574  1.00  0.80           H  
ATOM   4022 1HG  LYS A 268      -4.142 -30.878 -45.454  1.00  0.80           H  
ATOM   4023 2HG  LYS A 268      -2.815 -30.976 -44.285  1.00  0.80           H  
ATOM   4024 1HD  LYS A 268      -3.506 -33.211 -43.603  1.00  0.80           H  
ATOM   4025 2HD  LYS A 268      -4.927 -33.141 -44.656  1.00  0.80           H  
ATOM   4026 1HE  LYS A 268      -3.217 -34.440 -45.773  1.00  0.80           H  
ATOM   4027 2HE  LYS A 268      -3.379 -32.898 -46.631  1.00  0.80           H  
ATOM   4028 1HZ  LYS A 268      -1.065 -33.483 -46.295  1.00  0.80           H  
ATOM   4029 2HZ  LYS A 268      -1.392 -32.112 -45.469  1.00  0.80           H  
ATOM   4030 3HZ  LYS A 268      -1.253 -33.539 -44.682  1.00  0.80           H  
ATOM   4031  N   PHE A 269      -7.020 -28.385 -42.976  1.00  0.85           N  
ATOM   4032  CA  PHE A 269      -8.115 -27.856 -42.188  1.00  0.85           C  
ATOM   4033  C   PHE A 269      -9.354 -28.725 -42.326  1.00  0.85           C  
ATOM   4034  O   PHE A 269      -9.618 -29.269 -43.401  1.00  0.85           O  
ATOM   4035  CB  PHE A 269      -8.344 -26.418 -42.637  1.00  0.85           C  
ATOM   4036  CG  PHE A 269      -7.110 -25.582 -42.391  1.00  0.85           C  
ATOM   4037  CD1 PHE A 269      -6.084 -25.526 -43.322  1.00  0.85           C  
ATOM   4038  CD2 PHE A 269      -6.960 -24.886 -41.224  1.00  0.85           C  
ATOM   4039  CE1 PHE A 269      -4.956 -24.801 -43.069  1.00  0.85           C  
ATOM   4040  CE2 PHE A 269      -5.830 -24.145 -40.975  1.00  0.85           C  
ATOM   4041  CZ  PHE A 269      -4.826 -24.109 -41.890  1.00  0.85           C  
ATOM   4042  H   PHE A 269      -7.114 -28.472 -43.978  1.00  0.85           H  
ATOM   4043  HA  PHE A 269      -7.831 -27.847 -41.136  1.00  0.85           H  
ATOM   4044 1HB  PHE A 269      -8.616 -26.369 -43.688  1.00  0.85           H  
ATOM   4045 2HB  PHE A 269      -9.128 -26.002 -42.062  1.00  0.85           H  
ATOM   4046  HD1 PHE A 269      -6.174 -26.078 -44.258  1.00  0.85           H  
ATOM   4047  HD2 PHE A 269      -7.753 -24.933 -40.483  1.00  0.85           H  
ATOM   4048  HE1 PHE A 269      -4.161 -24.781 -43.803  1.00  0.85           H  
ATOM   4049  HE2 PHE A 269      -5.735 -23.600 -40.035  1.00  0.85           H  
ATOM   4050  HZ  PHE A 269      -3.921 -23.535 -41.687  1.00  0.85           H  
ATOM   4051  N   ASP A 270     -10.109 -28.842 -41.235  1.00  0.88           N  
ATOM   4052  CA  ASP A 270     -11.314 -29.660 -41.192  1.00  0.88           C  
ATOM   4053  C   ASP A 270     -12.285 -29.148 -40.129  1.00  0.88           C  
ATOM   4054  O   ASP A 270     -11.981 -28.225 -39.378  1.00  0.88           O  
ATOM   4055  CB  ASP A 270     -10.897 -31.121 -40.905  1.00  0.88           C  
ATOM   4056  CG  ASP A 270     -11.867 -32.221 -41.401  1.00  0.88           C  
ATOM   4057  OD1 ASP A 270     -13.032 -31.945 -41.566  1.00  0.88           O  
ATOM   4058  OD2 ASP A 270     -11.415 -33.324 -41.596  1.00  0.88           O  
ATOM   4059  H   ASP A 270      -9.808 -28.378 -40.376  1.00  0.88           H  
ATOM   4060  HA  ASP A 270     -11.806 -29.608 -42.164  1.00  0.88           H  
ATOM   4061 1HB  ASP A 270      -9.924 -31.306 -41.362  1.00  0.88           H  
ATOM   4062 2HB  ASP A 270     -10.771 -31.242 -39.830  1.00  0.88           H  
ATOM   4063  N   ASP A 271     -13.447 -29.777 -40.032  1.00  0.88           N  
ATOM   4064  CA  ASP A 271     -14.465 -29.363 -39.060  1.00  0.88           C  
ATOM   4065  C   ASP A 271     -13.972 -29.492 -37.612  1.00  0.88           C  
ATOM   4066  O   ASP A 271     -14.486 -28.843 -36.701  1.00  0.88           O  
ATOM   4067  CB  ASP A 271     -15.751 -30.165 -39.244  1.00  0.88           C  
ATOM   4068  CG  ASP A 271     -16.517 -29.797 -40.527  1.00  0.88           C  
ATOM   4069  OD1 ASP A 271     -16.168 -28.824 -41.148  1.00  0.88           O  
ATOM   4070  OD2 ASP A 271     -17.461 -30.501 -40.880  1.00  0.88           O  
ATOM   4071  H   ASP A 271     -13.616 -30.557 -40.669  1.00  0.88           H  
ATOM   4072  HA  ASP A 271     -14.696 -28.311 -39.240  1.00  0.88           H  
ATOM   4073 1HB  ASP A 271     -15.501 -31.229 -39.278  1.00  0.88           H  
ATOM   4074 2HB  ASP A 271     -16.402 -30.008 -38.385  1.00  0.88           H  
ATOM   4075  N   ASP A 272     -12.964 -30.336 -37.411  1.00  0.87           N  
ATOM   4076  CA  ASP A 272     -12.369 -30.583 -36.105  1.00  0.87           C  
ATOM   4077  C   ASP A 272     -11.320 -29.538 -35.705  1.00  0.87           C  
ATOM   4078  O   ASP A 272     -10.792 -29.609 -34.591  1.00  0.87           O  
ATOM   4079  CB  ASP A 272     -11.655 -31.936 -36.089  1.00  0.87           C  
ATOM   4080  CG  ASP A 272     -12.567 -33.155 -36.202  1.00  0.87           C  
ATOM   4081  OD1 ASP A 272     -13.721 -33.078 -35.853  1.00  0.87           O  
ATOM   4082  OD2 ASP A 272     -12.072 -34.177 -36.642  1.00  0.87           O  
ATOM   4083  H   ASP A 272     -12.599 -30.826 -38.214  1.00  0.87           H  
ATOM   4084  HA  ASP A 272     -13.163 -30.580 -35.360  1.00  0.87           H  
ATOM   4085 1HB  ASP A 272     -10.945 -31.961 -36.915  1.00  0.87           H  
ATOM   4086 2HB  ASP A 272     -11.077 -32.022 -35.169  1.00  0.87           H  
ATOM   4087  N   GLY A 273     -10.951 -28.630 -36.617  1.00  0.83           N  
ATOM   4088  CA  GLY A 273      -9.872 -27.692 -36.322  1.00  0.83           C  
ATOM   4089  C   GLY A 273      -8.754 -27.796 -37.365  1.00  0.83           C  
ATOM   4090  O   GLY A 273      -8.986 -28.105 -38.542  1.00  0.83           O  
ATOM   4091  H   GLY A 273     -11.418 -28.569 -37.519  1.00  0.83           H  
ATOM   4092 1HA  GLY A 273     -10.258 -26.676 -36.285  1.00  0.83           H  
ATOM   4093 2HA  GLY A 273      -9.466 -27.901 -35.339  1.00  0.83           H  
ATOM   4094  N   VAL A 274      -7.531 -27.503 -36.941  1.00  0.79           N  
ATOM   4095  CA  VAL A 274      -6.384 -27.517 -37.844  1.00  0.79           C  
ATOM   4096  C   VAL A 274      -5.348 -28.523 -37.403  1.00  0.79           C  
ATOM   4097  O   VAL A 274      -5.044 -28.677 -36.214  1.00  0.79           O  
ATOM   4098  CB  VAL A 274      -5.722 -26.130 -37.972  1.00  0.79           C  
ATOM   4099  CG1 VAL A 274      -5.285 -25.626 -36.627  1.00  0.79           C  
ATOM   4100  CG2 VAL A 274      -4.463 -26.228 -38.900  1.00  0.79           C  
ATOM   4101  H   VAL A 274      -7.414 -27.262 -35.956  1.00  0.79           H  
ATOM   4102  HA  VAL A 274      -6.728 -27.805 -38.837  1.00  0.79           H  
ATOM   4103  HB  VAL A 274      -6.451 -25.431 -38.376  1.00  0.79           H  
ATOM   4104 1HG1 VAL A 274      -4.830 -24.640 -36.736  1.00  0.79           H  
ATOM   4105 2HG1 VAL A 274      -6.158 -25.557 -35.974  1.00  0.79           H  
ATOM   4106 3HG1 VAL A 274      -4.560 -26.319 -36.199  1.00  0.79           H  
ATOM   4107 1HG2 VAL A 274      -4.024 -25.251 -38.990  1.00  0.79           H  
ATOM   4108 2HG2 VAL A 274      -3.727 -26.900 -38.479  1.00  0.79           H  
ATOM   4109 3HG2 VAL A 274      -4.753 -26.589 -39.888  1.00  0.79           H  
ATOM   4110  N   ARG A 275      -4.824 -29.235 -38.386  1.00  0.74           N  
ATOM   4111  CA  ARG A 275      -3.796 -30.232 -38.186  1.00  0.74           C  
ATOM   4112  C   ARG A 275      -2.586 -29.821 -39.008  1.00  0.74           C  
ATOM   4113  O   ARG A 275      -2.717 -29.479 -40.187  1.00  0.74           O  
ATOM   4114  CB  ARG A 275      -4.317 -31.577 -38.640  1.00  0.74           C  
ATOM   4115  CG  ARG A 275      -5.482 -32.151 -37.815  1.00  0.74           C  
ATOM   4116  CD  ARG A 275      -5.878 -33.526 -38.290  1.00  0.74           C  
ATOM   4117  NE  ARG A 275      -6.920 -34.133 -37.451  1.00  0.74           N  
ATOM   4118  CZ  ARG A 275      -8.256 -34.027 -37.664  1.00  0.74           C  
ATOM   4119  NH1 ARG A 275      -8.705 -33.355 -38.695  1.00  0.74           N  
ATOM   4120  NH2 ARG A 275      -9.107 -34.610 -36.831  1.00  0.74           N  
ATOM   4121  H   ARG A 275      -5.144 -29.052 -39.339  1.00  0.74           H  
ATOM   4122  HA  ARG A 275      -3.518 -30.273 -37.132  1.00  0.74           H  
ATOM   4123 1HB  ARG A 275      -4.688 -31.469 -39.661  1.00  0.74           H  
ATOM   4124 2HB  ARG A 275      -3.539 -32.289 -38.677  1.00  0.74           H  
ATOM   4125 1HG  ARG A 275      -5.189 -32.208 -36.769  1.00  0.74           H  
ATOM   4126 2HG  ARG A 275      -6.349 -31.496 -37.911  1.00  0.74           H  
ATOM   4127 1HD  ARG A 275      -6.261 -33.454 -39.307  1.00  0.74           H  
ATOM   4128 2HD  ARG A 275      -5.009 -34.182 -38.280  1.00  0.74           H  
ATOM   4129  HE  ARG A 275      -6.619 -34.668 -36.649  1.00  0.74           H  
ATOM   4130 1HH1 ARG A 275      -8.057 -32.913 -39.330  1.00  0.74           H  
ATOM   4131 2HH1 ARG A 275      -9.703 -33.295 -38.874  1.00  0.74           H  
ATOM   4132 1HH2 ARG A 275      -8.764 -35.130 -36.039  1.00  0.74           H  
ATOM   4133 2HH2 ARG A 275     -10.132 -34.520 -36.970  1.00  0.74           H  
ATOM   4134  N   ALA A 276      -1.394 -29.826 -38.424  1.00  0.71           N  
ATOM   4135  CA  ALA A 276      -0.280 -29.367 -39.243  1.00  0.71           C  
ATOM   4136  C   ALA A 276       1.097 -29.849 -38.827  1.00  0.71           C  
ATOM   4137  O   ALA A 276       1.353 -30.143 -37.665  1.00  0.71           O  
ATOM   4138  CB  ALA A 276      -0.252 -27.847 -39.237  1.00  0.71           C  
ATOM   4139  H   ALA A 276      -1.285 -30.101 -37.446  1.00  0.71           H  
ATOM   4140  HA  ALA A 276      -0.460 -29.732 -40.247  1.00  0.71           H  
ATOM   4141 1HB  ALA A 276       0.526 -27.543 -39.875  1.00  0.71           H  
ATOM   4142 2HB  ALA A 276      -1.200 -27.444 -39.592  1.00  0.71           H  
ATOM   4143 3HB  ALA A 276      -0.062 -27.488 -38.228  1.00  0.71           H  
ATOM   4144  N   THR A 277       2.019 -29.853 -39.787  1.00  0.68           N  
ATOM   4145  CA  THR A 277       3.415 -30.122 -39.452  1.00  0.68           C  
ATOM   4146  C   THR A 277       4.242 -28.845 -39.395  1.00  0.68           C  
ATOM   4147  O   THR A 277       4.313 -28.082 -40.378  1.00  0.68           O  
ATOM   4148  CB  THR A 277       4.094 -31.104 -40.424  1.00  0.68           C  
ATOM   4149  OG1 THR A 277       3.429 -32.375 -40.378  1.00  0.68           O  
ATOM   4150  CG2 THR A 277       5.595 -31.273 -40.050  1.00  0.68           C  
ATOM   4151  H   THR A 277       1.724 -29.648 -40.743  1.00  0.68           H  
ATOM   4152  HA  THR A 277       3.447 -30.576 -38.465  1.00  0.68           H  
ATOM   4153  HB  THR A 277       4.020 -30.710 -41.438  1.00  0.68           H  
ATOM   4154  HG1 THR A 277       3.700 -32.846 -39.586  1.00  0.68           H  
ATOM   4155 1HG2 THR A 277       6.070 -31.964 -40.744  1.00  0.68           H  
ATOM   4156 2HG2 THR A 277       6.103 -30.308 -40.105  1.00  0.68           H  
ATOM   4157 3HG2 THR A 277       5.677 -31.666 -39.034  1.00  0.68           H  
ATOM   4158  N   LEU A 278       4.881 -28.680 -38.222  1.00  0.67           N  
ATOM   4159  CA  LEU A 278       5.786 -27.602 -37.815  1.00  0.67           C  
ATOM   4160  C   LEU A 278       7.226 -27.993 -37.934  1.00  0.67           C  
ATOM   4161  O   LEU A 278       7.650 -29.015 -37.390  1.00  0.67           O  
ATOM   4162  CB  LEU A 278       5.598 -27.220 -36.346  1.00  0.67           C  
ATOM   4163  CG  LEU A 278       6.651 -26.251 -35.753  1.00  0.67           C  
ATOM   4164  CD1 LEU A 278       6.543 -24.943 -36.402  1.00  0.67           C  
ATOM   4165  CD2 LEU A 278       6.450 -26.130 -34.242  1.00  0.67           C  
ATOM   4166  H   LEU A 278       4.724 -29.409 -37.527  1.00  0.67           H  
ATOM   4167  HA  LEU A 278       5.603 -26.736 -38.446  1.00  0.67           H  
ATOM   4168 1HB  LEU A 278       4.629 -26.753 -36.234  1.00  0.67           H  
ATOM   4169 2HB  LEU A 278       5.649 -28.136 -35.772  1.00  0.67           H  
ATOM   4170  HG  LEU A 278       7.651 -26.645 -35.945  1.00  0.67           H  
ATOM   4171 1HD1 LEU A 278       7.289 -24.304 -35.998  1.00  0.67           H  
ATOM   4172 2HD1 LEU A 278       6.695 -25.037 -37.463  1.00  0.67           H  
ATOM   4173 3HD1 LEU A 278       5.575 -24.553 -36.212  1.00  0.67           H  
ATOM   4174 1HD2 LEU A 278       7.202 -25.464 -33.826  1.00  0.67           H  
ATOM   4175 2HD2 LEU A 278       5.461 -25.732 -34.036  1.00  0.67           H  
ATOM   4176 3HD2 LEU A 278       6.549 -27.116 -33.787  1.00  0.67           H  
ATOM   4177  N   VAL A 279       7.979 -27.161 -38.612  1.00  0.67           N  
ATOM   4178  CA  VAL A 279       9.387 -27.365 -38.778  1.00  0.67           C  
ATOM   4179  C   VAL A 279      10.138 -26.288 -38.020  1.00  0.67           C  
ATOM   4180  O   VAL A 279       9.870 -25.094 -38.197  1.00  0.67           O  
ATOM   4181  CB  VAL A 279       9.717 -27.283 -40.246  1.00  0.67           C  
ATOM   4182  CG1 VAL A 279      11.207 -27.493 -40.453  1.00  0.67           C  
ATOM   4183  CG2 VAL A 279       8.863 -28.270 -40.984  1.00  0.67           C  
ATOM   4184  H   VAL A 279       7.543 -26.354 -39.049  1.00  0.67           H  
ATOM   4185  HA  VAL A 279       9.665 -28.343 -38.385  1.00  0.67           H  
ATOM   4186  HB  VAL A 279       9.474 -26.290 -40.601  1.00  0.67           H  
ATOM   4187 1HG1 VAL A 279      11.450 -27.424 -41.496  1.00  0.67           H  
ATOM   4188 2HG1 VAL A 279      11.760 -26.734 -39.902  1.00  0.67           H  
ATOM   4189 3HG1 VAL A 279      11.493 -28.472 -40.097  1.00  0.67           H  
ATOM   4190 1HG2 VAL A 279       9.072 -28.183 -42.026  1.00  0.67           H  
ATOM   4191 2HG2 VAL A 279       9.085 -29.282 -40.639  1.00  0.67           H  
ATOM   4192 3HG2 VAL A 279       7.811 -28.045 -40.811  1.00  0.67           H  
ATOM   4193  N   THR A 280      11.034 -26.711 -37.139  1.00  0.67           N  
ATOM   4194  CA  THR A 280      11.804 -25.804 -36.304  1.00  0.67           C  
ATOM   4195  C   THR A 280      13.190 -26.411 -36.002  1.00  0.67           C  
ATOM   4196  O   THR A 280      13.358 -27.616 -36.151  1.00  0.67           O  
ATOM   4197  CB  THR A 280      10.956 -25.502 -35.042  1.00  0.67           C  
ATOM   4198  OG1 THR A 280      11.572 -24.521 -34.241  1.00  0.67           O  
ATOM   4199  CG2 THR A 280      10.693 -26.690 -34.253  1.00  0.67           C  
ATOM   4200  H   THR A 280      11.162 -27.716 -37.005  1.00  0.67           H  
ATOM   4201  HA  THR A 280      11.936 -24.888 -36.860  1.00  0.67           H  
ATOM   4202  HB  THR A 280       9.996 -25.117 -35.375  1.00  0.67           H  
ATOM   4203  HG1 THR A 280      11.740 -23.743 -34.802  1.00  0.67           H  
ATOM   4204 1HG2 THR A 280      10.067 -26.381 -33.436  1.00  0.67           H  
ATOM   4205 2HG2 THR A 280      10.169 -27.428 -34.859  1.00  0.67           H  
ATOM   4206 3HG2 THR A 280      11.614 -27.113 -33.886  1.00  0.67           H  
ATOM   4207  N   PRO A 281      14.226 -25.639 -35.609  1.00  0.68           N  
ATOM   4208  CA  PRO A 281      15.522 -26.152 -35.175  1.00  0.68           C  
ATOM   4209  C   PRO A 281      15.427 -27.267 -34.120  1.00  0.68           C  
ATOM   4210  O   PRO A 281      16.327 -28.100 -34.031  1.00  0.68           O  
ATOM   4211  CB  PRO A 281      16.214 -24.887 -34.660  1.00  0.68           C  
ATOM   4212  CG  PRO A 281      15.630 -23.783 -35.516  1.00  0.68           C  
ATOM   4213  CD  PRO A 281      14.187 -24.155 -35.709  1.00  0.68           C  
ATOM   4214  HA  PRO A 281      16.055 -26.530 -36.059  1.00  0.68           H  
ATOM   4215 1HB  PRO A 281      16.007 -24.754 -33.587  1.00  0.68           H  
ATOM   4216 2HB  PRO A 281      17.304 -24.986 -34.769  1.00  0.68           H  
ATOM   4217 1HG  PRO A 281      15.754 -22.823 -35.018  1.00  0.68           H  
ATOM   4218 2HG  PRO A 281      16.173 -23.714 -36.467  1.00  0.68           H  
ATOM   4219 1HD  PRO A 281      13.629 -23.692 -34.917  1.00  0.68           H  
ATOM   4220 2HD  PRO A 281      13.871 -23.827 -36.705  1.00  0.68           H  
ATOM   4221  N   GLN A 282      14.358 -27.297 -33.316  1.00  0.69           N  
ATOM   4222  CA  GLN A 282      14.226 -28.346 -32.307  1.00  0.69           C  
ATOM   4223  C   GLN A 282      13.592 -29.648 -32.851  1.00  0.69           C  
ATOM   4224  O   GLN A 282      13.440 -30.615 -32.099  1.00  0.69           O  
ATOM   4225  CB  GLN A 282      13.421 -27.875 -31.086  1.00  0.69           C  
ATOM   4226  CG  GLN A 282      14.080 -26.774 -30.257  1.00  0.69           C  
ATOM   4227  CD  GLN A 282      13.304 -26.432 -28.943  1.00  0.69           C  
ATOM   4228  OE1 GLN A 282      12.535 -27.259 -28.399  1.00  0.69           O  
ATOM   4229  NE2 GLN A 282      13.552 -25.230 -28.431  1.00  0.69           N  
ATOM   4230  H   GLN A 282      13.633 -26.599 -33.398  1.00  0.69           H  
ATOM   4231  HA  GLN A 282      15.227 -28.598 -31.957  1.00  0.69           H  
ATOM   4232 1HB  GLN A 282      12.458 -27.500 -31.422  1.00  0.69           H  
ATOM   4233 2HB  GLN A 282      13.227 -28.723 -30.431  1.00  0.69           H  
ATOM   4234 1HG  GLN A 282      15.086 -27.097 -29.987  1.00  0.69           H  
ATOM   4235 2HG  GLN A 282      14.131 -25.868 -30.865  1.00  0.69           H  
ATOM   4236 1HE2 GLN A 282      13.131 -24.941 -27.569  1.00  0.69           H  
ATOM   4237 2HE2 GLN A 282      14.187 -24.611 -28.900  1.00  0.69           H  
ATOM   4238  N   GLY A 283      13.196 -29.678 -34.133  1.00  0.71           N  
ATOM   4239  CA  GLY A 283      12.599 -30.887 -34.711  1.00  0.71           C  
ATOM   4240  C   GLY A 283      11.430 -30.628 -35.666  1.00  0.71           C  
ATOM   4241  O   GLY A 283      11.101 -29.487 -35.994  1.00  0.71           O  
ATOM   4242  H   GLY A 283      13.336 -28.868 -34.732  1.00  0.71           H  
ATOM   4243 1HA  GLY A 283      13.374 -31.440 -35.242  1.00  0.71           H  
ATOM   4244 2HA  GLY A 283      12.257 -31.536 -33.907  1.00  0.71           H  
ATOM   4245  N   GLU A 284      10.808 -31.711 -36.132  1.00  0.72           N  
ATOM   4246  CA  GLU A 284       9.664 -31.599 -37.034  1.00  0.72           C  
ATOM   4247  C   GLU A 284       8.517 -32.339 -36.368  1.00  0.72           C  
ATOM   4248  O   GLU A 284       8.624 -33.535 -36.086  1.00  0.72           O  
ATOM   4249  CB  GLU A 284       9.971 -32.143 -38.428  1.00  0.72           C  
ATOM   4250  CG  GLU A 284      11.123 -31.411 -39.108  1.00  0.72           C  
ATOM   4251  CD  GLU A 284      11.382 -31.817 -40.552  1.00  0.72           C  
ATOM   4252  OE1 GLU A 284      10.675 -32.649 -41.065  1.00  0.72           O  
ATOM   4253  OE2 GLU A 284      12.295 -31.282 -41.150  1.00  0.72           O  
ATOM   4254  H   GLU A 284      11.117 -32.626 -35.840  1.00  0.72           H  
ATOM   4255  HA  GLU A 284       9.391 -30.555 -37.132  1.00  0.72           H  
ATOM   4256 1HB  GLU A 284      10.215 -33.202 -38.368  1.00  0.72           H  
ATOM   4257 2HB  GLU A 284       9.086 -32.037 -39.060  1.00  0.72           H  
ATOM   4258 1HG  GLU A 284      10.898 -30.359 -39.071  1.00  0.72           H  
ATOM   4259 2HG  GLU A 284      12.029 -31.573 -38.528  1.00  0.72           H  
ATOM   4260  N   HIS A 285       7.455 -31.605 -36.049  1.00  0.74           N  
ATOM   4261  CA  HIS A 285       6.371 -32.157 -35.247  1.00  0.74           C  
ATOM   4262  C   HIS A 285       4.956 -31.863 -35.706  1.00  0.74           C  
ATOM   4263  O   HIS A 285       4.674 -30.860 -36.361  1.00  0.74           O  
ATOM   4264  CB  HIS A 285       6.507 -31.661 -33.823  1.00  0.74           C  
ATOM   4265  CG  HIS A 285       7.747 -32.138 -33.105  1.00  0.74           C  
ATOM   4266  ND1 HIS A 285       7.779 -33.312 -32.383  1.00  0.74           N  
ATOM   4267  CD2 HIS A 285       8.983 -31.599 -33.000  1.00  0.74           C  
ATOM   4268  CE1 HIS A 285       8.980 -33.463 -31.849  1.00  0.74           C  
ATOM   4269  NE2 HIS A 285       9.727 -32.440 -32.209  1.00  0.74           N  
ATOM   4270  H   HIS A 285       7.429 -30.635 -36.363  1.00  0.74           H  
ATOM   4271  HA  HIS A 285       6.473 -33.241 -35.229  1.00  0.74           H  
ATOM   4272 1HB  HIS A 285       6.505 -30.568 -33.821  1.00  0.74           H  
ATOM   4273 2HB  HIS A 285       5.634 -31.989 -33.272  1.00  0.74           H  
ATOM   4274  HD2 HIS A 285       9.322 -30.670 -33.452  1.00  0.74           H  
ATOM   4275  HE1 HIS A 285       9.298 -34.291 -31.216  1.00  0.74           H  
ATOM   4276  HE2 HIS A 285      10.694 -32.300 -31.939  1.00  0.74           H  
ATOM   4277  N   PHE A 286       4.053 -32.762 -35.329  1.00  0.76           N  
ATOM   4278  CA  PHE A 286       2.634 -32.593 -35.599  1.00  0.76           C  
ATOM   4279  C   PHE A 286       1.916 -31.782 -34.523  1.00  0.76           C  
ATOM   4280  O   PHE A 286       2.008 -32.078 -33.330  1.00  0.76           O  
ATOM   4281  CB  PHE A 286       1.962 -33.943 -35.733  1.00  0.76           C  
ATOM   4282  CG  PHE A 286       0.525 -33.840 -36.013  1.00  0.76           C  
ATOM   4283  CD1 PHE A 286       0.091 -33.488 -37.263  1.00  0.76           C  
ATOM   4284  CD2 PHE A 286      -0.407 -34.090 -35.017  1.00  0.76           C  
ATOM   4285  CE1 PHE A 286      -1.238 -33.394 -37.527  1.00  0.76           C  
ATOM   4286  CE2 PHE A 286      -1.745 -33.993 -35.276  1.00  0.76           C  
ATOM   4287  CZ  PHE A 286      -2.166 -33.648 -36.528  1.00  0.76           C  
ATOM   4288  H   PHE A 286       4.359 -33.576 -34.814  1.00  0.76           H  
ATOM   4289  HA  PHE A 286       2.527 -32.063 -36.545  1.00  0.76           H  
ATOM   4290 1HB  PHE A 286       2.427 -34.508 -36.538  1.00  0.76           H  
ATOM   4291 2HB  PHE A 286       2.090 -34.507 -34.812  1.00  0.76           H  
ATOM   4292  HD1 PHE A 286       0.823 -33.284 -38.046  1.00  0.76           H  
ATOM   4293  HD2 PHE A 286      -0.061 -34.365 -34.022  1.00  0.76           H  
ATOM   4294  HE1 PHE A 286      -1.551 -33.119 -38.525  1.00  0.76           H  
ATOM   4295  HE2 PHE A 286      -2.470 -34.193 -34.490  1.00  0.76           H  
ATOM   4296  HZ  PHE A 286      -3.218 -33.576 -36.728  1.00  0.76           H  
ATOM   4297  N   LEU A 287       1.226 -30.741 -34.972  1.00  0.78           N  
ATOM   4298  CA  LEU A 287       0.451 -29.824 -34.155  1.00  0.78           C  
ATOM   4299  C   LEU A 287      -1.027 -30.014 -34.427  1.00  0.78           C  
ATOM   4300  O   LEU A 287      -1.437 -30.303 -35.554  1.00  0.78           O  
ATOM   4301  CB  LEU A 287       0.782 -28.363 -34.495  1.00  0.78           C  
ATOM   4302  CG  LEU A 287       2.074 -27.791 -33.961  1.00  0.78           C  
ATOM   4303  CD1 LEU A 287       3.206 -28.527 -34.542  1.00  0.78           C  
ATOM   4304  CD2 LEU A 287       2.155 -26.288 -34.314  1.00  0.78           C  
ATOM   4305  H   LEU A 287       1.237 -30.572 -35.968  1.00  0.78           H  
ATOM   4306  HA  LEU A 287       0.653 -30.022 -33.103  1.00  0.78           H  
ATOM   4307 1HB  LEU A 287       0.818 -28.274 -35.583  1.00  0.78           H  
ATOM   4308 2HB  LEU A 287      -0.032 -27.735 -34.130  1.00  0.78           H  
ATOM   4309  HG  LEU A 287       2.117 -27.916 -32.910  1.00  0.78           H  
ATOM   4310 1HD1 LEU A 287       4.115 -28.111 -34.149  1.00  0.78           H  
ATOM   4311 2HD1 LEU A 287       3.164 -29.544 -34.277  1.00  0.78           H  
ATOM   4312 3HD1 LEU A 287       3.177 -28.438 -35.625  1.00  0.78           H  
ATOM   4313 1HD2 LEU A 287       3.082 -25.874 -33.931  1.00  0.78           H  
ATOM   4314 2HD2 LEU A 287       2.123 -26.167 -35.398  1.00  0.78           H  
ATOM   4315 3HD2 LEU A 287       1.313 -25.759 -33.868  1.00  0.78           H  
ATOM   4316  N   ARG A 288      -1.837 -29.779 -33.414  1.00  0.80           N  
ATOM   4317  CA  ARG A 288      -3.277 -29.782 -33.606  1.00  0.80           C  
ATOM   4318  C   ARG A 288      -3.914 -28.717 -32.728  1.00  0.80           C  
ATOM   4319  O   ARG A 288      -3.502 -28.526 -31.586  1.00  0.80           O  
ATOM   4320  CB  ARG A 288      -3.888 -31.155 -33.353  1.00  0.80           C  
ATOM   4321  CG  ARG A 288      -5.389 -31.237 -33.620  1.00  0.80           C  
ATOM   4322  CD  ARG A 288      -5.881 -32.640 -33.647  1.00  0.80           C  
ATOM   4323  NE  ARG A 288      -5.752 -33.303 -32.353  1.00  0.80           N  
ATOM   4324  CZ  ARG A 288      -6.685 -33.266 -31.377  1.00  0.80           C  
ATOM   4325  NH1 ARG A 288      -7.805 -32.598 -31.560  1.00  0.80           N  
ATOM   4326  NH2 ARG A 288      -6.475 -33.902 -30.237  1.00  0.80           N  
ATOM   4327  H   ARG A 288      -1.455 -29.572 -32.502  1.00  0.80           H  
ATOM   4328  HA  ARG A 288      -3.479 -29.530 -34.641  1.00  0.80           H  
ATOM   4329 1HB  ARG A 288      -3.405 -31.884 -33.995  1.00  0.80           H  
ATOM   4330 2HB  ARG A 288      -3.712 -31.451 -32.319  1.00  0.80           H  
ATOM   4331 1HG  ARG A 288      -5.927 -30.704 -32.833  1.00  0.80           H  
ATOM   4332 2HG  ARG A 288      -5.610 -30.774 -34.585  1.00  0.80           H  
ATOM   4333 1HD  ARG A 288      -6.933 -32.648 -33.935  1.00  0.80           H  
ATOM   4334 2HD  ARG A 288      -5.301 -33.205 -34.377  1.00  0.80           H  
ATOM   4335  HE  ARG A 288      -4.906 -33.825 -32.173  1.00  0.80           H  
ATOM   4336 1HH1 ARG A 288      -7.970 -32.110 -32.431  1.00  0.80           H  
ATOM   4337 2HH1 ARG A 288      -8.499 -32.568 -30.827  1.00  0.80           H  
ATOM   4338 1HH2 ARG A 288      -5.618 -34.417 -30.095  1.00  0.80           H  
ATOM   4339 2HH2 ARG A 288      -7.174 -33.872 -29.508  1.00  0.80           H  
ATOM   4340  N   SER A 289      -4.911 -28.030 -33.278  1.00  0.82           N  
ATOM   4341  CA  SER A 289      -5.668 -27.001 -32.562  1.00  0.82           C  
ATOM   4342  C   SER A 289      -7.133 -26.992 -32.941  1.00  0.82           C  
ATOM   4343  O   SER A 289      -7.500 -27.256 -34.080  1.00  0.82           O  
ATOM   4344  CB  SER A 289      -5.115 -25.621 -32.827  1.00  0.82           C  
ATOM   4345  OG  SER A 289      -5.971 -24.633 -32.265  1.00  0.82           O  
ATOM   4346  H   SER A 289      -5.138 -28.231 -34.254  1.00  0.82           H  
ATOM   4347  HA  SER A 289      -5.596 -27.205 -31.490  1.00  0.82           H  
ATOM   4348 1HB  SER A 289      -4.122 -25.539 -32.384  1.00  0.82           H  
ATOM   4349 2HB  SER A 289      -5.014 -25.459 -33.880  1.00  0.82           H  
ATOM   4350  HG  SER A 289      -5.891 -24.729 -31.304  1.00  0.82           H  
ATOM   4351  N   SER A 290      -7.987 -26.635 -31.987  1.00  0.84           N  
ATOM   4352  CA  SER A 290      -9.425 -26.559 -32.242  1.00  0.84           C  
ATOM   4353  C   SER A 290      -9.829 -25.465 -33.245  1.00  0.84           C  
ATOM   4354  O   SER A 290     -10.955 -25.465 -33.761  1.00  0.84           O  
ATOM   4355  CB  SER A 290     -10.150 -26.345 -30.931  1.00  0.84           C  
ATOM   4356  OG  SER A 290      -9.846 -25.088 -30.381  1.00  0.84           O  
ATOM   4357  H   SER A 290      -7.639 -26.411 -31.057  1.00  0.84           H  
ATOM   4358  HA  SER A 290      -9.739 -27.519 -32.655  1.00  0.84           H  
ATOM   4359 1HB  SER A 290     -11.223 -26.416 -31.103  1.00  0.84           H  
ATOM   4360 2HB  SER A 290      -9.878 -27.128 -30.223  1.00  0.84           H  
ATOM   4361  HG  SER A 290      -8.980 -25.180 -29.904  1.00  0.84           H  
ATOM   4362  N   LEU A 291      -8.925 -24.520 -33.505  1.00  0.85           N  
ATOM   4363  CA  LEU A 291      -9.194 -23.420 -34.425  1.00  0.85           C  
ATOM   4364  C   LEU A 291      -9.237 -23.820 -35.903  1.00  0.85           C  
ATOM   4365  O   LEU A 291      -8.543 -24.728 -36.343  1.00  0.85           O  
ATOM   4366  CB  LEU A 291      -8.201 -22.309 -34.166  1.00  0.85           C  
ATOM   4367  CG  LEU A 291      -8.386 -21.617 -32.826  1.00  0.85           C  
ATOM   4368  CD1 LEU A 291      -7.222 -20.643 -32.541  1.00  0.85           C  
ATOM   4369  CD2 LEU A 291      -9.740 -20.866 -32.914  1.00  0.85           C  
ATOM   4370  H   LEU A 291      -8.006 -24.576 -33.056  1.00  0.85           H  
ATOM   4371  HA  LEU A 291     -10.178 -23.026 -34.176  1.00  0.85           H  
ATOM   4372 1HB  LEU A 291      -7.185 -22.699 -34.233  1.00  0.85           H  
ATOM   4373 2HB  LEU A 291      -8.359 -21.588 -34.927  1.00  0.85           H  
ATOM   4374  HG  LEU A 291      -8.416 -22.359 -32.021  1.00  0.85           H  
ATOM   4375 1HD1 LEU A 291      -7.381 -20.155 -31.589  1.00  0.85           H  
ATOM   4376 2HD1 LEU A 291      -6.284 -21.202 -32.506  1.00  0.85           H  
ATOM   4377 3HD1 LEU A 291      -7.165 -19.895 -33.314  1.00  0.85           H  
ATOM   4378 1HD2 LEU A 291      -9.960 -20.358 -32.013  1.00  0.85           H  
ATOM   4379 2HD2 LEU A 291      -9.698 -20.138 -33.726  1.00  0.85           H  
ATOM   4380 3HD2 LEU A 291     -10.542 -21.577 -33.118  1.00  0.85           H  
ATOM   4381  N   LEU A 292     -10.092 -23.132 -36.662  1.00  0.87           N  
ATOM   4382  CA  LEU A 292     -10.332 -23.429 -38.078  1.00  0.87           C  
ATOM   4383  C   LEU A 292      -9.531 -22.680 -39.163  1.00  0.87           C  
ATOM   4384  O   LEU A 292      -9.331 -23.222 -40.237  1.00  0.87           O  
ATOM   4385  CB  LEU A 292     -11.818 -23.161 -38.371  1.00  0.87           C  
ATOM   4386  CG  LEU A 292     -12.850 -24.011 -37.592  1.00  0.87           C  
ATOM   4387  CD1 LEU A 292     -14.233 -23.504 -37.907  1.00  0.87           C  
ATOM   4388  CD2 LEU A 292     -12.743 -25.484 -37.997  1.00  0.87           C  
ATOM   4389  H   LEU A 292     -10.621 -22.386 -36.232  1.00  0.87           H  
ATOM   4390  HA  LEU A 292     -10.141 -24.496 -38.216  1.00  0.87           H  
ATOM   4391 1HB  LEU A 292     -12.022 -22.122 -38.152  1.00  0.87           H  
ATOM   4392 2HB  LEU A 292     -11.994 -23.324 -39.433  1.00  0.87           H  
ATOM   4393  HG  LEU A 292     -12.667 -23.910 -36.522  1.00  0.87           H  
ATOM   4394 1HD1 LEU A 292     -14.967 -24.091 -37.362  1.00  0.87           H  
ATOM   4395 2HD1 LEU A 292     -14.312 -22.455 -37.614  1.00  0.87           H  
ATOM   4396 3HD1 LEU A 292     -14.415 -23.601 -38.976  1.00  0.87           H  
ATOM   4397 1HD2 LEU A 292     -13.470 -26.085 -37.453  1.00  0.87           H  
ATOM   4398 2HD2 LEU A 292     -12.936 -25.582 -39.052  1.00  0.87           H  
ATOM   4399 3HD2 LEU A 292     -11.750 -25.852 -37.787  1.00  0.87           H  
ATOM   4400  N   GLY A 293      -9.132 -21.427 -38.973  1.00  0.88           N  
ATOM   4401  CA  GLY A 293      -8.531 -20.755 -40.137  1.00  0.88           C  
ATOM   4402  C   GLY A 293      -7.012 -20.828 -40.291  1.00  0.88           C  
ATOM   4403  O   GLY A 293      -6.281 -21.147 -39.354  1.00  0.88           O  
ATOM   4404  H   GLY A 293      -9.239 -20.930 -38.088  1.00  0.88           H  
ATOM   4405 1HA  GLY A 293      -8.977 -21.170 -41.039  1.00  0.88           H  
ATOM   4406 2HA  GLY A 293      -8.825 -19.707 -40.106  1.00  0.88           H  
ATOM   4407  N   ARG A 294      -6.520 -20.448 -41.477  1.00  0.87           N  
ATOM   4408  CA  ARG A 294      -5.072 -20.345 -41.674  1.00  0.87           C  
ATOM   4409  C   ARG A 294      -4.513 -19.245 -40.794  1.00  0.87           C  
ATOM   4410  O   ARG A 294      -3.406 -19.353 -40.268  1.00  0.87           O  
ATOM   4411  CB  ARG A 294      -4.708 -20.117 -43.131  1.00  0.87           C  
ATOM   4412  CG  ARG A 294      -4.871 -21.343 -43.997  1.00  0.87           C  
ATOM   4413  CD  ARG A 294      -4.521 -21.124 -45.407  1.00  0.87           C  
ATOM   4414  NE  ARG A 294      -4.722 -22.341 -46.189  1.00  0.87           N  
ATOM   4415  CZ  ARG A 294      -3.811 -23.338 -46.311  1.00  0.87           C  
ATOM   4416  NH1 ARG A 294      -2.640 -23.253 -45.714  1.00  0.87           N  
ATOM   4417  NH2 ARG A 294      -4.095 -24.404 -47.039  1.00  0.87           N  
ATOM   4418  H   ARG A 294      -7.150 -20.229 -42.237  1.00  0.87           H  
ATOM   4419  HA  ARG A 294      -4.614 -21.283 -41.368  1.00  0.87           H  
ATOM   4420 1HB  ARG A 294      -5.323 -19.324 -43.547  1.00  0.87           H  
ATOM   4421 2HB  ARG A 294      -3.666 -19.800 -43.202  1.00  0.87           H  
ATOM   4422 1HG  ARG A 294      -4.169 -22.079 -43.638  1.00  0.87           H  
ATOM   4423 2HG  ARG A 294      -5.888 -21.732 -43.925  1.00  0.87           H  
ATOM   4424 1HD  ARG A 294      -5.148 -20.338 -45.826  1.00  0.87           H  
ATOM   4425 2HD  ARG A 294      -3.472 -20.837 -45.481  1.00  0.87           H  
ATOM   4426  HE  ARG A 294      -5.606 -22.451 -46.667  1.00  0.87           H  
ATOM   4427 1HH1 ARG A 294      -2.408 -22.443 -45.148  1.00  0.87           H  
ATOM   4428 2HH1 ARG A 294      -1.965 -23.995 -45.835  1.00  0.87           H  
ATOM   4429 1HH2 ARG A 294      -4.989 -24.479 -47.500  1.00  0.87           H  
ATOM   4430 2HH2 ARG A 294      -3.417 -25.149 -47.132  1.00  0.87           H  
ATOM   4431  N   PHE A 295      -5.299 -18.189 -40.623  1.00  0.85           N  
ATOM   4432  CA  PHE A 295      -4.924 -17.065 -39.782  1.00  0.85           C  
ATOM   4433  C   PHE A 295      -4.680 -17.603 -38.375  1.00  0.85           C  
ATOM   4434  O   PHE A 295      -3.692 -17.275 -37.716  1.00  0.85           O  
ATOM   4435  CB  PHE A 295      -6.032 -16.014 -39.802  1.00  0.85           C  
ATOM   4436  CG  PHE A 295      -5.724 -14.763 -39.064  1.00  0.85           C  
ATOM   4437  CD1 PHE A 295      -4.893 -13.822 -39.647  1.00  0.85           C  
ATOM   4438  CD2 PHE A 295      -6.265 -14.495 -37.821  1.00  0.85           C  
ATOM   4439  CE1 PHE A 295      -4.601 -12.648 -39.010  1.00  0.85           C  
ATOM   4440  CE2 PHE A 295      -5.970 -13.310 -37.183  1.00  0.85           C  
ATOM   4441  CZ  PHE A 295      -5.131 -12.391 -37.789  1.00  0.85           C  
ATOM   4442  H   PHE A 295      -6.189 -18.171 -41.095  1.00  0.85           H  
ATOM   4443  HA  PHE A 295      -3.999 -16.626 -40.157  1.00  0.85           H  
ATOM   4444 1HB  PHE A 295      -6.256 -15.748 -40.834  1.00  0.85           H  
ATOM   4445 2HB  PHE A 295      -6.938 -16.440 -39.376  1.00  0.85           H  
ATOM   4446  HD1 PHE A 295      -4.470 -14.026 -40.630  1.00  0.85           H  
ATOM   4447  HD2 PHE A 295      -6.927 -15.227 -37.353  1.00  0.85           H  
ATOM   4448  HE1 PHE A 295      -3.946 -11.920 -39.477  1.00  0.85           H  
ATOM   4449  HE2 PHE A 295      -6.395 -13.097 -36.205  1.00  0.85           H  
ATOM   4450  HZ  PHE A 295      -4.888 -11.461 -37.302  1.00  0.85           H  
ATOM   4451  N   ASN A 296      -5.602 -18.451 -37.925  1.00  0.82           N  
ATOM   4452  CA  ASN A 296      -5.527 -19.051 -36.610  1.00  0.82           C  
ATOM   4453  C   ASN A 296      -4.274 -19.911 -36.481  1.00  0.82           C  
ATOM   4454  O   ASN A 296      -3.621 -19.898 -35.439  1.00  0.82           O  
ATOM   4455  CB  ASN A 296      -6.735 -19.902 -36.361  1.00  0.82           C  
ATOM   4456  CG  ASN A 296      -8.005 -19.129 -36.155  1.00  0.82           C  
ATOM   4457  OD1 ASN A 296      -9.064 -19.517 -36.692  1.00  0.82           O  
ATOM   4458  ND2 ASN A 296      -7.935 -18.064 -35.396  1.00  0.82           N  
ATOM   4459  H   ASN A 296      -6.372 -18.693 -38.526  1.00  0.82           H  
ATOM   4460  HA  ASN A 296      -5.474 -18.260 -35.864  1.00  0.82           H  
ATOM   4461 1HB  ASN A 296      -6.880 -20.605 -37.150  1.00  0.82           H  
ATOM   4462 2HB  ASN A 296      -6.520 -20.475 -35.482  1.00  0.82           H  
ATOM   4463 1HD2 ASN A 296      -8.746 -17.505 -35.214  1.00  0.82           H  
ATOM   4464 2HD2 ASN A 296      -7.061 -17.805 -34.989  1.00  0.82           H  
ATOM   4465  N   LEU A 297      -3.913 -20.640 -37.544  1.00  0.77           N  
ATOM   4466  CA  LEU A 297      -2.694 -21.443 -37.488  1.00  0.77           C  
ATOM   4467  C   LEU A 297      -1.494 -20.528 -37.255  1.00  0.77           C  
ATOM   4468  O   LEU A 297      -0.616 -20.857 -36.453  1.00  0.77           O  
ATOM   4469  CB  LEU A 297      -2.494 -22.305 -38.741  1.00  0.77           C  
ATOM   4470  CG  LEU A 297      -1.207 -23.171 -38.717  1.00  0.77           C  
ATOM   4471  CD1 LEU A 297      -1.225 -24.105 -37.501  1.00  0.77           C  
ATOM   4472  CD2 LEU A 297      -1.133 -23.987 -39.972  1.00  0.77           C  
ATOM   4473  H   LEU A 297      -4.510 -20.654 -38.371  1.00  0.77           H  
ATOM   4474  HA  LEU A 297      -2.772 -22.121 -36.639  1.00  0.77           H  
ATOM   4475 1HB  LEU A 297      -3.354 -22.958 -38.856  1.00  0.77           H  
ATOM   4476 2HB  LEU A 297      -2.445 -21.654 -39.608  1.00  0.77           H  
ATOM   4477  HG  LEU A 297      -0.331 -22.520 -38.648  1.00  0.77           H  
ATOM   4478 1HD1 LEU A 297      -0.315 -24.708 -37.493  1.00  0.77           H  
ATOM   4479 2HD1 LEU A 297      -1.275 -23.513 -36.588  1.00  0.77           H  
ATOM   4480 3HD1 LEU A 297      -2.090 -24.762 -37.552  1.00  0.77           H  
ATOM   4481 1HD2 LEU A 297      -0.236 -24.586 -39.948  1.00  0.77           H  
ATOM   4482 2HD2 LEU A 297      -1.998 -24.637 -40.035  1.00  0.77           H  
ATOM   4483 3HD2 LEU A 297      -1.111 -23.337 -40.832  1.00  0.77           H  
ATOM   4484  N   SER A 298      -1.447 -19.379 -37.947  1.00  0.73           N  
ATOM   4485  CA  SER A 298      -0.348 -18.435 -37.727  1.00  0.73           C  
ATOM   4486  C   SER A 298      -0.337 -17.955 -36.278  1.00  0.73           C  
ATOM   4487  O   SER A 298       0.729 -17.818 -35.674  1.00  0.73           O  
ATOM   4488  CB  SER A 298      -0.416 -17.239 -38.671  1.00  0.73           C  
ATOM   4489  OG  SER A 298      -0.134 -17.595 -40.000  1.00  0.73           O  
ATOM   4490  H   SER A 298      -2.190 -19.172 -38.619  1.00  0.73           H  
ATOM   4491  HA  SER A 298       0.589 -18.955 -37.917  1.00  0.73           H  
ATOM   4492 1HB  SER A 298      -1.409 -16.803 -38.619  1.00  0.73           H  
ATOM   4493 2HB  SER A 298       0.279 -16.479 -38.342  1.00  0.73           H  
ATOM   4494  HG  SER A 298      -0.235 -16.787 -40.518  1.00  0.73           H  
ATOM   4495  N   ASN A 299      -1.519 -17.716 -35.706  1.00  0.69           N  
ATOM   4496  CA  ASN A 299      -1.595 -17.278 -34.318  1.00  0.69           C  
ATOM   4497  C   ASN A 299      -1.046 -18.369 -33.389  1.00  0.69           C  
ATOM   4498  O   ASN A 299      -0.343 -18.077 -32.415  1.00  0.69           O  
ATOM   4499  CB  ASN A 299      -3.017 -16.944 -33.954  1.00  0.69           C  
ATOM   4500  CG  ASN A 299      -3.507 -15.703 -34.622  1.00  0.69           C  
ATOM   4501  OD1 ASN A 299      -2.738 -14.843 -35.080  1.00  0.69           O  
ATOM   4502  ND2 ASN A 299      -4.802 -15.597 -34.701  1.00  0.69           N  
ATOM   4503  H   ASN A 299      -2.370 -17.814 -36.263  1.00  0.69           H  
ATOM   4504  HA  ASN A 299      -0.973 -16.391 -34.198  1.00  0.69           H  
ATOM   4505 1HB  ASN A 299      -3.668 -17.764 -34.210  1.00  0.69           H  
ATOM   4506 2HB  ASN A 299      -3.088 -16.800 -32.881  1.00  0.69           H  
ATOM   4507 1HD2 ASN A 299      -5.210 -14.806 -35.150  1.00  0.69           H  
ATOM   4508 2HD2 ASN A 299      -5.381 -16.315 -34.325  1.00  0.69           H  
ATOM   4509  N   VAL A 300      -1.316 -19.634 -33.723  1.00  0.65           N  
ATOM   4510  CA  VAL A 300      -0.779 -20.739 -32.946  1.00  0.65           C  
ATOM   4511  C   VAL A 300       0.730 -20.759 -33.064  1.00  0.65           C  
ATOM   4512  O   VAL A 300       1.418 -20.918 -32.059  1.00  0.65           O  
ATOM   4513  CB  VAL A 300      -1.356 -22.095 -33.380  1.00  0.65           C  
ATOM   4514  CG1 VAL A 300      -0.593 -23.231 -32.679  1.00  0.65           C  
ATOM   4515  CG2 VAL A 300      -2.850 -22.152 -33.002  1.00  0.65           C  
ATOM   4516  H   VAL A 300      -1.927 -19.820 -34.519  1.00  0.65           H  
ATOM   4517  HA  VAL A 300      -1.041 -20.585 -31.900  1.00  0.65           H  
ATOM   4518  HB  VAL A 300      -1.237 -22.214 -34.450  1.00  0.65           H  
ATOM   4519 1HG1 VAL A 300      -1.001 -24.194 -32.987  1.00  0.65           H  
ATOM   4520 2HG1 VAL A 300       0.464 -23.182 -32.951  1.00  0.65           H  
ATOM   4521 3HG1 VAL A 300      -0.697 -23.117 -31.607  1.00  0.65           H  
ATOM   4522 1HG2 VAL A 300      -3.270 -23.108 -33.311  1.00  0.65           H  
ATOM   4523 2HG2 VAL A 300      -2.957 -22.039 -31.924  1.00  0.65           H  
ATOM   4524 3HG2 VAL A 300      -3.381 -21.351 -33.499  1.00  0.65           H  
ATOM   4525  N   LEU A 301       1.254 -20.566 -34.276  1.00  0.63           N  
ATOM   4526  CA  LEU A 301       2.697 -20.553 -34.459  1.00  0.63           C  
ATOM   4527  C   LEU A 301       3.320 -19.415 -33.655  1.00  0.63           C  
ATOM   4528  O   LEU A 301       4.391 -19.584 -33.064  1.00  0.63           O  
ATOM   4529  CB  LEU A 301       3.053 -20.402 -35.946  1.00  0.63           C  
ATOM   4530  CG  LEU A 301       2.715 -21.613 -36.843  1.00  0.63           C  
ATOM   4531  CD1 LEU A 301       2.986 -21.263 -38.329  1.00  0.63           C  
ATOM   4532  CD2 LEU A 301       3.546 -22.785 -36.399  1.00  0.63           C  
ATOM   4533  H   LEU A 301       0.632 -20.454 -35.077  1.00  0.63           H  
ATOM   4534  HA  LEU A 301       3.100 -21.497 -34.097  1.00  0.63           H  
ATOM   4535 1HB  LEU A 301       2.522 -19.540 -36.339  1.00  0.63           H  
ATOM   4536 2HB  LEU A 301       4.121 -20.211 -36.029  1.00  0.63           H  
ATOM   4537  HG  LEU A 301       1.658 -21.860 -36.742  1.00  0.63           H  
ATOM   4538 1HD1 LEU A 301       2.741 -22.114 -38.954  1.00  0.63           H  
ATOM   4539 2HD1 LEU A 301       2.373 -20.416 -38.624  1.00  0.63           H  
ATOM   4540 3HD1 LEU A 301       4.040 -21.011 -38.461  1.00  0.63           H  
ATOM   4541 1HD2 LEU A 301       3.315 -23.653 -37.020  1.00  0.63           H  
ATOM   4542 2HD2 LEU A 301       4.597 -22.521 -36.506  1.00  0.63           H  
ATOM   4543 3HD2 LEU A 301       3.329 -23.016 -35.354  1.00  0.63           H  
ATOM   4544  N   ALA A 302       2.645 -18.260 -33.600  1.00  0.61           N  
ATOM   4545  CA  ALA A 302       3.148 -17.144 -32.815  1.00  0.61           C  
ATOM   4546  C   ALA A 302       3.229 -17.523 -31.351  1.00  0.61           C  
ATOM   4547  O   ALA A 302       4.216 -17.220 -30.674  1.00  0.61           O  
ATOM   4548  CB  ALA A 302       2.238 -15.950 -32.942  1.00  0.61           C  
ATOM   4549  H   ALA A 302       1.784 -18.154 -34.136  1.00  0.61           H  
ATOM   4550  HA  ALA A 302       4.143 -16.898 -33.180  1.00  0.61           H  
ATOM   4551 1HB  ALA A 302       2.634 -15.131 -32.372  1.00  0.61           H  
ATOM   4552 2HB  ALA A 302       2.138 -15.675 -33.950  1.00  0.61           H  
ATOM   4553 3HB  ALA A 302       1.266 -16.212 -32.564  1.00  0.61           H  
ATOM   4554  N   ALA A 303       2.186 -18.217 -30.869  1.00  0.60           N  
ATOM   4555  CA  ALA A 303       2.143 -18.667 -29.489  1.00  0.60           C  
ATOM   4556  C   ALA A 303       3.266 -19.659 -29.226  1.00  0.60           C  
ATOM   4557  O   ALA A 303       3.951 -19.561 -28.211  1.00  0.60           O  
ATOM   4558  CB  ALA A 303       0.791 -19.283 -29.171  1.00  0.60           C  
ATOM   4559  H   ALA A 303       1.391 -18.413 -31.480  1.00  0.60           H  
ATOM   4560  HA  ALA A 303       2.299 -17.801 -28.854  1.00  0.60           H  
ATOM   4561 1HB  ALA A 303       0.764 -19.589 -28.125  1.00  0.60           H  
ATOM   4562 2HB  ALA A 303       0.007 -18.544 -29.355  1.00  0.60           H  
ATOM   4563 3HB  ALA A 303       0.624 -20.148 -29.803  1.00  0.60           H  
ATOM   4564  N   VAL A 304       3.525 -20.564 -30.178  1.00  0.59           N  
ATOM   4565  CA  VAL A 304       4.604 -21.532 -30.007  1.00  0.59           C  
ATOM   4566  C   VAL A 304       5.903 -20.769 -29.871  1.00  0.59           C  
ATOM   4567  O   VAL A 304       6.698 -21.027 -28.968  1.00  0.59           O  
ATOM   4568  CB  VAL A 304       4.689 -22.514 -31.203  1.00  0.59           C  
ATOM   4569  CG1 VAL A 304       5.959 -23.357 -31.107  1.00  0.59           C  
ATOM   4570  CG2 VAL A 304       3.486 -23.416 -31.216  1.00  0.59           C  
ATOM   4571  H   VAL A 304       2.930 -20.601 -31.006  1.00  0.59           H  
ATOM   4572  HA  VAL A 304       4.429 -22.102 -29.097  1.00  0.59           H  
ATOM   4573  HB  VAL A 304       4.732 -21.944 -32.126  1.00  0.59           H  
ATOM   4574 1HG1 VAL A 304       6.014 -24.028 -31.961  1.00  0.59           H  
ATOM   4575 2HG1 VAL A 304       6.815 -22.696 -31.113  1.00  0.59           H  
ATOM   4576 3HG1 VAL A 304       5.958 -23.938 -30.193  1.00  0.59           H  
ATOM   4577 1HG2 VAL A 304       3.548 -24.096 -32.063  1.00  0.59           H  
ATOM   4578 2HG2 VAL A 304       3.464 -23.979 -30.297  1.00  0.59           H  
ATOM   4579 3HG2 VAL A 304       2.587 -22.832 -31.293  1.00  0.59           H  
ATOM   4580  N   GLY A 305       6.088 -19.776 -30.731  1.00  0.59           N  
ATOM   4581  CA  GLY A 305       7.265 -18.936 -30.700  1.00  0.59           C  
ATOM   4582  C   GLY A 305       7.438 -18.292 -29.342  1.00  0.59           C  
ATOM   4583  O   GLY A 305       8.514 -18.367 -28.747  1.00  0.59           O  
ATOM   4584  H   GLY A 305       5.387 -19.613 -31.454  1.00  0.59           H  
ATOM   4585 1HA  GLY A 305       8.143 -19.534 -30.924  1.00  0.59           H  
ATOM   4586 2HA  GLY A 305       7.180 -18.170 -31.468  1.00  0.59           H  
ATOM   4587  N   ALA A 306       6.391 -17.645 -28.840  1.00  0.60           N  
ATOM   4588  CA  ALA A 306       6.494 -16.965 -27.559  1.00  0.60           C  
ATOM   4589  C   ALA A 306       6.848 -17.914 -26.426  1.00  0.60           C  
ATOM   4590  O   ALA A 306       7.674 -17.588 -25.569  1.00  0.60           O  
ATOM   4591  CB  ALA A 306       5.187 -16.277 -27.252  1.00  0.60           C  
ATOM   4592  H   ALA A 306       5.521 -17.611 -29.373  1.00  0.60           H  
ATOM   4593  HA  ALA A 306       7.291 -16.240 -27.639  1.00  0.60           H  
ATOM   4594 1HB  ALA A 306       5.265 -15.737 -26.311  1.00  0.60           H  
ATOM   4595 2HB  ALA A 306       4.955 -15.595 -28.052  1.00  0.60           H  
ATOM   4596 3HB  ALA A 306       4.402 -17.028 -27.179  1.00  0.60           H  
ATOM   4597  N   LEU A 307       6.254 -19.098 -26.443  1.00  0.62           N  
ATOM   4598  CA  LEU A 307       6.493 -20.088 -25.413  1.00  0.62           C  
ATOM   4599  C   LEU A 307       7.937 -20.588 -25.493  1.00  0.62           C  
ATOM   4600  O   LEU A 307       8.595 -20.784 -24.465  1.00  0.62           O  
ATOM   4601  CB  LEU A 307       5.493 -21.201 -25.614  1.00  0.62           C  
ATOM   4602  CG  LEU A 307       4.036 -20.819 -25.377  1.00  0.62           C  
ATOM   4603  CD1 LEU A 307       3.169 -21.924 -25.897  1.00  0.62           C  
ATOM   4604  CD2 LEU A 307       3.787 -20.572 -23.928  1.00  0.62           C  
ATOM   4605  H   LEU A 307       5.582 -19.311 -27.184  1.00  0.62           H  
ATOM   4606  HA  LEU A 307       6.329 -19.630 -24.440  1.00  0.62           H  
ATOM   4607 1HB  LEU A 307       5.568 -21.541 -26.639  1.00  0.62           H  
ATOM   4608 2HB  LEU A 307       5.742 -22.014 -24.942  1.00  0.62           H  
ATOM   4609  HG  LEU A 307       3.809 -19.918 -25.917  1.00  0.62           H  
ATOM   4610 1HD1 LEU A 307       2.150 -21.642 -25.778  1.00  0.62           H  
ATOM   4611 2HD1 LEU A 307       3.374 -22.066 -26.955  1.00  0.62           H  
ATOM   4612 3HD1 LEU A 307       3.372 -22.842 -25.357  1.00  0.62           H  
ATOM   4613 1HD2 LEU A 307       2.741 -20.297 -23.787  1.00  0.62           H  
ATOM   4614 2HD2 LEU A 307       4.008 -21.472 -23.357  1.00  0.62           H  
ATOM   4615 3HD2 LEU A 307       4.424 -19.761 -23.595  1.00  0.62           H  
ATOM   4616  N   LEU A 308       8.455 -20.744 -26.718  1.00  0.64           N  
ATOM   4617  CA  LEU A 308       9.848 -21.135 -26.899  1.00  0.64           C  
ATOM   4618  C   LEU A 308      10.724 -19.984 -26.370  1.00  0.64           C  
ATOM   4619  O   LEU A 308      11.742 -20.207 -25.716  1.00  0.64           O  
ATOM   4620  CB  LEU A 308      10.129 -21.432 -28.388  1.00  0.64           C  
ATOM   4621  CG  LEU A 308       9.451 -22.691 -28.981  1.00  0.64           C  
ATOM   4622  CD1 LEU A 308       9.620 -22.678 -30.446  1.00  0.64           C  
ATOM   4623  CD2 LEU A 308      10.076 -23.926 -28.429  1.00  0.64           C  
ATOM   4624  H   LEU A 308       7.867 -20.603 -27.540  1.00  0.64           H  
ATOM   4625  HA  LEU A 308      10.044 -22.035 -26.315  1.00  0.64           H  
ATOM   4626 1HB  LEU A 308       9.785 -20.585 -28.969  1.00  0.64           H  
ATOM   4627 2HB  LEU A 308      11.203 -21.528 -28.529  1.00  0.64           H  
ATOM   4628  HG  LEU A 308       8.401 -22.685 -28.746  1.00  0.64           H  
ATOM   4629 1HD1 LEU A 308       9.146 -23.557 -30.877  1.00  0.64           H  
ATOM   4630 2HD1 LEU A 308       9.162 -21.778 -30.848  1.00  0.64           H  
ATOM   4631 3HD1 LEU A 308      10.668 -22.686 -30.673  1.00  0.64           H  
ATOM   4632 1HD2 LEU A 308       9.594 -24.789 -28.858  1.00  0.64           H  
ATOM   4633 2HD2 LEU A 308      11.128 -23.934 -28.677  1.00  0.64           H  
ATOM   4634 3HD2 LEU A 308       9.956 -23.940 -27.357  1.00  0.64           H  
ATOM   4635  N   GLY A 309      10.283 -18.739 -26.607  1.00  0.66           N  
ATOM   4636  CA  GLY A 309      10.958 -17.516 -26.159  1.00  0.66           C  
ATOM   4637  C   GLY A 309      11.103 -17.449 -24.638  1.00  0.66           C  
ATOM   4638  O   GLY A 309      12.118 -16.963 -24.114  1.00  0.66           O  
ATOM   4639  H   GLY A 309       9.446 -18.626 -27.173  1.00  0.66           H  
ATOM   4640 1HA  GLY A 309      11.937 -17.452 -26.628  1.00  0.66           H  
ATOM   4641 2HA  GLY A 309      10.373 -16.662 -26.498  1.00  0.66           H  
ATOM   4642  N   LEU A 310      10.113 -18.021 -23.944  1.00  0.68           N  
ATOM   4643  CA  LEU A 310      10.036 -18.130 -22.486  1.00  0.68           C  
ATOM   4644  C   LEU A 310      10.778 -19.360 -21.945  1.00  0.68           C  
ATOM   4645  O   LEU A 310      10.726 -19.644 -20.748  1.00  0.68           O  
ATOM   4646  CB  LEU A 310       8.582 -18.213 -22.011  1.00  0.68           C  
ATOM   4647  CG  LEU A 310       7.693 -17.002 -22.197  1.00  0.68           C  
ATOM   4648  CD1 LEU A 310       6.285 -17.379 -21.781  1.00  0.68           C  
ATOM   4649  CD2 LEU A 310       8.230 -15.854 -21.348  1.00  0.68           C  
ATOM   4650  H   LEU A 310       9.312 -18.350 -24.487  1.00  0.68           H  
ATOM   4651  HA  LEU A 310      10.492 -17.240 -22.055  1.00  0.68           H  
ATOM   4652 1HB  LEU A 310       8.113 -19.011 -22.566  1.00  0.68           H  
ATOM   4653 2HB  LEU A 310       8.573 -18.479 -20.956  1.00  0.68           H  
ATOM   4654  HG  LEU A 310       7.667 -16.715 -23.235  1.00  0.68           H  
ATOM   4655 1HD1 LEU A 310       5.628 -16.545 -21.898  1.00  0.68           H  
ATOM   4656 2HD1 LEU A 310       5.944 -18.197 -22.405  1.00  0.68           H  
ATOM   4657 3HD1 LEU A 310       6.283 -17.688 -20.736  1.00  0.68           H  
ATOM   4658 1HD2 LEU A 310       7.592 -14.977 -21.461  1.00  0.68           H  
ATOM   4659 2HD2 LEU A 310       8.243 -16.167 -20.316  1.00  0.68           H  
ATOM   4660 3HD2 LEU A 310       9.243 -15.610 -21.662  1.00  0.68           H  
ATOM   4661  N   ASP A 311      11.470 -20.074 -22.837  1.00  0.70           N  
ATOM   4662  CA  ASP A 311      12.248 -21.279 -22.559  1.00  0.70           C  
ATOM   4663  C   ASP A 311      11.422 -22.525 -22.222  1.00  0.70           C  
ATOM   4664  O   ASP A 311      11.855 -23.355 -21.416  1.00  0.70           O  
ATOM   4665  CB  ASP A 311      13.256 -21.016 -21.420  1.00  0.70           C  
ATOM   4666  CG  ASP A 311      14.499 -21.962 -21.417  1.00  0.70           C  
ATOM   4667  OD1 ASP A 311      14.917 -22.380 -22.474  1.00  0.70           O  
ATOM   4668  OD2 ASP A 311      15.016 -22.233 -20.353  1.00  0.70           O  
ATOM   4669  H   ASP A 311      11.463 -19.783 -23.809  1.00  0.70           H  
ATOM   4670  HA  ASP A 311      12.817 -21.504 -23.464  1.00  0.70           H  
ATOM   4671 1HB  ASP A 311      13.605 -19.985 -21.479  1.00  0.70           H  
ATOM   4672 2HB  ASP A 311      12.749 -21.130 -20.460  1.00  0.70           H  
ATOM   4673  N   TYR A 312      10.279 -22.713 -22.888  1.00  0.70           N  
ATOM   4674  CA  TYR A 312       9.557 -23.971 -22.747  1.00  0.70           C  
ATOM   4675  C   TYR A 312      10.001 -24.882 -23.871  1.00  0.70           C  
ATOM   4676  O   TYR A 312      10.100 -24.446 -25.014  1.00  0.70           O  
ATOM   4677  CB  TYR A 312       8.042 -23.784 -22.787  1.00  0.70           C  
ATOM   4678  CG  TYR A 312       7.484 -23.161 -21.558  1.00  0.70           C  
ATOM   4679  CD1 TYR A 312       7.353 -21.793 -21.445  1.00  0.70           C  
ATOM   4680  CD2 TYR A 312       7.115 -23.986 -20.514  1.00  0.70           C  
ATOM   4681  CE1 TYR A 312       6.847 -21.249 -20.283  1.00  0.70           C  
ATOM   4682  CE2 TYR A 312       6.607 -23.452 -19.365  1.00  0.70           C  
ATOM   4683  CZ  TYR A 312       6.472 -22.095 -19.242  1.00  0.70           C  
ATOM   4684  OH  TYR A 312       5.973 -21.599 -18.078  1.00  0.70           O  
ATOM   4685  H   TYR A 312       9.911 -21.992 -23.511  1.00  0.70           H  
ATOM   4686  HA  TYR A 312       9.827 -24.446 -21.802  1.00  0.70           H  
ATOM   4687 1HB  TYR A 312       7.773 -23.160 -23.634  1.00  0.70           H  
ATOM   4688 2HB  TYR A 312       7.560 -24.755 -22.928  1.00  0.70           H  
ATOM   4689  HD1 TYR A 312       7.649 -21.156 -22.262  1.00  0.70           H  
ATOM   4690  HD2 TYR A 312       7.227 -25.072 -20.611  1.00  0.70           H  
ATOM   4691  HE1 TYR A 312       6.742 -20.170 -20.182  1.00  0.70           H  
ATOM   4692  HE2 TYR A 312       6.314 -24.107 -18.544  1.00  0.70           H  
ATOM   4693  HH  TYR A 312       5.839 -20.637 -18.133  1.00  0.70           H  
ATOM   4694  N   ALA A 313      10.285 -26.141 -23.565  1.00  0.70           N  
ATOM   4695  CA  ALA A 313      10.716 -27.069 -24.604  1.00  0.70           C  
ATOM   4696  C   ALA A 313       9.615 -27.247 -25.618  1.00  0.70           C  
ATOM   4697  O   ALA A 313       8.445 -27.360 -25.239  1.00  0.70           O  
ATOM   4698  CB  ALA A 313      11.088 -28.414 -24.009  1.00  0.70           C  
ATOM   4699  H   ALA A 313      10.184 -26.461 -22.604  1.00  0.70           H  
ATOM   4700  HA  ALA A 313      11.583 -26.643 -25.110  1.00  0.70           H  
ATOM   4701 1HB  ALA A 313      11.416 -29.085 -24.803  1.00  0.70           H  
ATOM   4702 2HB  ALA A 313      11.893 -28.282 -23.288  1.00  0.70           H  
ATOM   4703 3HB  ALA A 313      10.223 -28.839 -23.509  1.00  0.70           H  
ATOM   4704  N   LEU A 314       9.975 -27.388 -26.892  1.00  0.70           N  
ATOM   4705  CA  LEU A 314       8.947 -27.607 -27.893  1.00  0.70           C  
ATOM   4706  C   LEU A 314       8.026 -28.763 -27.539  1.00  0.70           C  
ATOM   4707  O   LEU A 314       6.820 -28.671 -27.739  1.00  0.70           O  
ATOM   4708  CB  LEU A 314       9.567 -27.877 -29.240  1.00  0.70           C  
ATOM   4709  CG  LEU A 314       8.610 -28.054 -30.332  1.00  0.70           C  
ATOM   4710  CD1 LEU A 314       7.814 -26.752 -30.544  1.00  0.70           C  
ATOM   4711  CD2 LEU A 314       9.366 -28.457 -31.528  1.00  0.70           C  
ATOM   4712  H   LEU A 314      10.951 -27.300 -27.196  1.00  0.70           H  
ATOM   4713  HA  LEU A 314       8.347 -26.710 -27.969  1.00  0.70           H  
ATOM   4714 1HB  LEU A 314      10.214 -27.046 -29.502  1.00  0.70           H  
ATOM   4715 2HB  LEU A 314      10.176 -28.782 -29.175  1.00  0.70           H  
ATOM   4716  HG  LEU A 314       7.920 -28.818 -30.071  1.00  0.70           H  
ATOM   4717 1HD1 LEU A 314       7.097 -26.892 -31.348  1.00  0.70           H  
ATOM   4718 2HD1 LEU A 314       7.279 -26.495 -29.628  1.00  0.70           H  
ATOM   4719 3HD1 LEU A 314       8.496 -25.947 -30.804  1.00  0.70           H  
ATOM   4720 1HD2 LEU A 314       8.687 -28.601 -32.370  1.00  0.70           H  
ATOM   4721 2HD2 LEU A 314      10.070 -27.690 -31.743  1.00  0.70           H  
ATOM   4722 3HD2 LEU A 314       9.900 -29.384 -31.318  1.00  0.70           H  
ATOM   4723  N   ASP A 315       8.572 -29.863 -27.023  1.00  0.70           N  
ATOM   4724  CA  ASP A 315       7.731 -31.013 -26.706  1.00  0.70           C  
ATOM   4725  C   ASP A 315       6.654 -30.671 -25.673  1.00  0.70           C  
ATOM   4726  O   ASP A 315       5.539 -31.196 -25.720  1.00  0.70           O  
ATOM   4727  CB  ASP A 315       8.580 -32.168 -26.175  1.00  0.70           C  
ATOM   4728  CG  ASP A 315       9.445 -32.833 -27.247  1.00  0.70           C  
ATOM   4729  OD1 ASP A 315       9.225 -32.595 -28.409  1.00  0.70           O  
ATOM   4730  OD2 ASP A 315      10.327 -33.568 -26.886  1.00  0.70           O  
ATOM   4731  H   ASP A 315       9.568 -29.896 -26.863  1.00  0.70           H  
ATOM   4732  HA  ASP A 315       7.236 -31.340 -27.616  1.00  0.70           H  
ATOM   4733 1HB  ASP A 315       9.229 -31.801 -25.379  1.00  0.70           H  
ATOM   4734 2HB  ASP A 315       7.926 -32.923 -25.738  1.00  0.70           H  
ATOM   4735  N   GLU A 316       6.981 -29.812 -24.710  1.00  0.70           N  
ATOM   4736  CA  GLU A 316       6.013 -29.478 -23.678  1.00  0.70           C  
ATOM   4737  C   GLU A 316       4.903 -28.661 -24.313  1.00  0.70           C  
ATOM   4738  O   GLU A 316       3.720 -28.828 -24.017  1.00  0.70           O  
ATOM   4739  CB  GLU A 316       6.688 -28.691 -22.557  1.00  0.70           C  
ATOM   4740  CG  GLU A 316       7.699 -29.478 -21.740  1.00  0.70           C  
ATOM   4741  CD  GLU A 316       8.474 -28.608 -20.768  1.00  0.70           C  
ATOM   4742  OE1 GLU A 316       8.487 -27.409 -20.952  1.00  0.70           O  
ATOM   4743  OE2 GLU A 316       9.043 -29.141 -19.843  1.00  0.70           O  
ATOM   4744  H   GLU A 316       7.874 -29.333 -24.729  1.00  0.70           H  
ATOM   4745  HA  GLU A 316       5.588 -30.396 -23.274  1.00  0.70           H  
ATOM   4746 1HB  GLU A 316       7.189 -27.814 -22.973  1.00  0.70           H  
ATOM   4747 2HB  GLU A 316       5.938 -28.341 -21.872  1.00  0.70           H  
ATOM   4748 1HG  GLU A 316       7.173 -30.249 -21.179  1.00  0.70           H  
ATOM   4749 2HG  GLU A 316       8.391 -29.971 -22.419  1.00  0.70           H  
ATOM   4750  N   ILE A 317       5.303 -27.794 -25.235  1.00  0.71           N  
ATOM   4751  CA  ILE A 317       4.369 -26.927 -25.923  1.00  0.71           C  
ATOM   4752  C   ILE A 317       3.425 -27.736 -26.803  1.00  0.71           C  
ATOM   4753  O   ILE A 317       2.204 -27.588 -26.726  1.00  0.71           O  
ATOM   4754  CB  ILE A 317       5.132 -25.925 -26.793  1.00  0.71           C  
ATOM   4755  CG1 ILE A 317       5.913 -24.968 -25.904  1.00  0.71           C  
ATOM   4756  CG2 ILE A 317       4.174 -25.187 -27.697  1.00  0.71           C  
ATOM   4757  CD1 ILE A 317       6.911 -24.147 -26.672  1.00  0.71           C  
ATOM   4758  H   ILE A 317       6.305 -27.717 -25.428  1.00  0.71           H  
ATOM   4759  HA  ILE A 317       3.787 -26.384 -25.185  1.00  0.71           H  
ATOM   4760  HB  ILE A 317       5.852 -26.448 -27.403  1.00  0.71           H  
ATOM   4761 1HG1 ILE A 317       5.226 -24.312 -25.397  1.00  0.71           H  
ATOM   4762 2HG1 ILE A 317       6.457 -25.547 -25.152  1.00  0.71           H  
ATOM   4763 1HG2 ILE A 317       4.730 -24.490 -28.303  1.00  0.71           H  
ATOM   4764 2HG2 ILE A 317       3.660 -25.897 -28.339  1.00  0.71           H  
ATOM   4765 3HG2 ILE A 317       3.446 -24.647 -27.101  1.00  0.71           H  
ATOM   4766 1HD1 ILE A 317       7.455 -23.497 -25.995  1.00  0.71           H  
ATOM   4767 2HD1 ILE A 317       7.608 -24.804 -27.150  1.00  0.71           H  
ATOM   4768 3HD1 ILE A 317       6.406 -23.549 -27.427  1.00  0.71           H  
ATOM   4769  N   LEU A 318       3.980 -28.656 -27.572  1.00  0.72           N  
ATOM   4770  CA  LEU A 318       3.189 -29.459 -28.485  1.00  0.72           C  
ATOM   4771  C   LEU A 318       2.148 -30.272 -27.736  1.00  0.72           C  
ATOM   4772  O   LEU A 318       1.019 -30.423 -28.201  1.00  0.72           O  
ATOM   4773  CB  LEU A 318       4.117 -30.386 -29.236  1.00  0.72           C  
ATOM   4774  CG  LEU A 318       5.057 -29.718 -30.198  1.00  0.72           C  
ATOM   4775  CD1 LEU A 318       6.025 -30.715 -30.627  1.00  0.72           C  
ATOM   4776  CD2 LEU A 318       4.321 -29.178 -31.362  1.00  0.72           C  
ATOM   4777  H   LEU A 318       4.995 -28.760 -27.561  1.00  0.72           H  
ATOM   4778  HA  LEU A 318       2.689 -28.800 -29.186  1.00  0.72           H  
ATOM   4779 1HB  LEU A 318       4.723 -30.929 -28.507  1.00  0.72           H  
ATOM   4780 2HB  LEU A 318       3.520 -31.105 -29.795  1.00  0.72           H  
ATOM   4781  HG  LEU A 318       5.568 -28.908 -29.717  1.00  0.72           H  
ATOM   4782 1HD1 LEU A 318       6.711 -30.261 -31.319  1.00  0.72           H  
ATOM   4783 2HD1 LEU A 318       6.575 -31.091 -29.773  1.00  0.72           H  
ATOM   4784 3HD1 LEU A 318       5.501 -31.530 -31.096  1.00  0.72           H  
ATOM   4785 1HD2 LEU A 318       5.031 -28.715 -32.042  1.00  0.72           H  
ATOM   4786 2HD2 LEU A 318       3.796 -29.991 -31.873  1.00  0.72           H  
ATOM   4787 3HD2 LEU A 318       3.613 -28.443 -31.020  1.00  0.72           H  
ATOM   4788  N   LYS A 319       2.503 -30.761 -26.548  1.00  0.74           N  
ATOM   4789  CA  LYS A 319       1.580 -31.523 -25.717  1.00  0.74           C  
ATOM   4790  C   LYS A 319       0.377 -30.714 -25.212  1.00  0.74           C  
ATOM   4791  O   LYS A 319      -0.626 -31.306 -24.805  1.00  0.74           O  
ATOM   4792  CB  LYS A 319       2.314 -32.171 -24.543  1.00  0.74           C  
ATOM   4793  CG  LYS A 319       3.230 -33.333 -24.944  1.00  0.74           C  
ATOM   4794  CD  LYS A 319       3.970 -33.909 -23.744  1.00  0.74           C  
ATOM   4795  CE  LYS A 319       4.874 -35.063 -24.157  1.00  0.74           C  
ATOM   4796  NZ  LYS A 319       5.619 -35.634 -22.996  1.00  0.74           N  
ATOM   4797  H   LYS A 319       3.462 -30.633 -26.214  1.00  0.74           H  
ATOM   4798  HA  LYS A 319       1.182 -32.331 -26.331  1.00  0.74           H  
ATOM   4799 1HB  LYS A 319       2.935 -31.416 -24.053  1.00  0.74           H  
ATOM   4800 2HB  LYS A 319       1.594 -32.531 -23.812  1.00  0.74           H  
ATOM   4801 1HG  LYS A 319       2.622 -34.122 -25.387  1.00  0.74           H  
ATOM   4802 2HG  LYS A 319       3.943 -33.004 -25.688  1.00  0.74           H  
ATOM   4803 1HD  LYS A 319       4.580 -33.122 -23.294  1.00  0.74           H  
ATOM   4804 2HD  LYS A 319       3.252 -34.261 -23.005  1.00  0.74           H  
ATOM   4805 1HE  LYS A 319       4.267 -35.846 -24.608  1.00  0.74           H  
ATOM   4806 2HE  LYS A 319       5.592 -34.702 -24.896  1.00  0.74           H  
ATOM   4807 1HZ  LYS A 319       6.206 -36.394 -23.311  1.00  0.74           H  
ATOM   4808 2HZ  LYS A 319       6.192 -34.915 -22.580  1.00  0.74           H  
ATOM   4809 3HZ  LYS A 319       4.962 -35.980 -22.310  1.00  0.74           H  
ATOM   4810  N   VAL A 320       0.464 -29.375 -25.201  1.00  0.76           N  
ATOM   4811  CA  VAL A 320      -0.662 -28.588 -24.721  1.00  0.76           C  
ATOM   4812  C   VAL A 320      -1.371 -27.854 -25.851  1.00  0.76           C  
ATOM   4813  O   VAL A 320      -2.499 -27.395 -25.677  1.00  0.76           O  
ATOM   4814  CB  VAL A 320      -0.248 -27.548 -23.660  1.00  0.76           C  
ATOM   4815  CG1 VAL A 320       0.364 -28.248 -22.457  1.00  0.76           C  
ATOM   4816  CG2 VAL A 320       0.701 -26.510 -24.230  1.00  0.76           C  
ATOM   4817  H   VAL A 320       1.292 -28.900 -25.555  1.00  0.76           H  
ATOM   4818  HA  VAL A 320      -1.379 -29.262 -24.256  1.00  0.76           H  
ATOM   4819  HB  VAL A 320      -1.145 -27.046 -23.334  1.00  0.76           H  
ATOM   4820 1HG1 VAL A 320       0.608 -27.516 -21.698  1.00  0.76           H  
ATOM   4821 2HG1 VAL A 320      -0.346 -28.965 -22.051  1.00  0.76           H  
ATOM   4822 3HG1 VAL A 320       1.273 -28.768 -22.766  1.00  0.76           H  
ATOM   4823 1HG2 VAL A 320       0.934 -25.778 -23.476  1.00  0.76           H  
ATOM   4824 2HG2 VAL A 320       1.597 -27.007 -24.532  1.00  0.76           H  
ATOM   4825 3HG2 VAL A 320       0.246 -26.008 -25.083  1.00  0.76           H  
ATOM   4826  N   LEU A 321      -0.775 -27.811 -27.041  1.00  0.78           N  
ATOM   4827  CA  LEU A 321      -1.447 -27.112 -28.133  1.00  0.78           C  
ATOM   4828  C   LEU A 321      -2.868 -27.658 -28.449  1.00  0.78           C  
ATOM   4829  O   LEU A 321      -3.754 -26.853 -28.727  1.00  0.78           O  
ATOM   4830  CB  LEU A 321      -0.606 -27.092 -29.415  1.00  0.78           C  
ATOM   4831  CG  LEU A 321       0.687 -26.292 -29.370  1.00  0.78           C  
ATOM   4832  CD1 LEU A 321       1.362 -26.468 -30.665  1.00  0.78           C  
ATOM   4833  CD2 LEU A 321       0.440 -24.863 -29.019  1.00  0.78           C  
ATOM   4834  H   LEU A 321       0.170 -28.183 -27.154  1.00  0.78           H  
ATOM   4835  HA  LEU A 321      -1.553 -26.077 -27.827  1.00  0.78           H  
ATOM   4836 1HB  LEU A 321      -0.317 -28.095 -29.677  1.00  0.78           H  
ATOM   4837 2HB  LEU A 321      -1.219 -26.697 -30.226  1.00  0.78           H  
ATOM   4838  HG  LEU A 321       1.316 -26.710 -28.642  1.00  0.78           H  
ATOM   4839 1HD1 LEU A 321       2.315 -25.968 -30.661  1.00  0.78           H  
ATOM   4840 2HD1 LEU A 321       1.505 -27.525 -30.816  1.00  0.78           H  
ATOM   4841 3HD1 LEU A 321       0.737 -26.063 -31.457  1.00  0.78           H  
ATOM   4842 1HD2 LEU A 321       1.384 -24.323 -28.984  1.00  0.78           H  
ATOM   4843 2HD2 LEU A 321      -0.204 -24.414 -29.759  1.00  0.78           H  
ATOM   4844 3HD2 LEU A 321      -0.030 -24.828 -28.044  1.00  0.78           H  
ATOM   4845  N   PRO A 322      -3.154 -28.995 -28.413  1.00  0.81           N  
ATOM   4846  CA  PRO A 322      -4.472 -29.589 -28.633  1.00  0.81           C  
ATOM   4847  C   PRO A 322      -5.532 -29.084 -27.660  1.00  0.81           C  
ATOM   4848  O   PRO A 322      -6.730 -29.243 -27.897  1.00  0.81           O  
ATOM   4849  CB  PRO A 322      -4.221 -31.086 -28.448  1.00  0.81           C  
ATOM   4850  CG  PRO A 322      -2.765 -31.267 -28.757  1.00  0.81           C  
ATOM   4851  CD  PRO A 322      -2.104 -30.031 -28.225  1.00  0.81           C  
ATOM   4852  HA  PRO A 322      -4.785 -29.382 -29.668  1.00  0.81           H  
ATOM   4853 1HB  PRO A 322      -4.474 -31.376 -27.416  1.00  0.81           H  
ATOM   4854 2HB  PRO A 322      -4.874 -31.657 -29.115  1.00  0.81           H  
ATOM   4855 1HG  PRO A 322      -2.382 -32.183 -28.286  1.00  0.81           H  
ATOM   4856 2HG  PRO A 322      -2.622 -31.379 -29.841  1.00  0.81           H  
ATOM   4857 1HD  PRO A 322      -1.878 -30.207 -27.171  1.00  0.81           H  
ATOM   4858 2HD  PRO A 322      -1.233 -29.838 -28.816  1.00  0.81           H  
ATOM   4859  N   LYS A 323      -5.101 -28.521 -26.530  1.00  0.83           N  
ATOM   4860  CA  LYS A 323      -6.025 -28.026 -25.534  1.00  0.83           C  
ATOM   4861  C   LYS A 323      -6.381 -26.561 -25.790  1.00  0.83           C  
ATOM   4862  O   LYS A 323      -7.189 -25.984 -25.060  1.00  0.83           O  
ATOM   4863  CB  LYS A 323      -5.410 -28.175 -24.143  1.00  0.83           C  
ATOM   4864  CG  LYS A 323      -5.159 -29.613 -23.726  1.00  0.83           C  
ATOM   4865  CD  LYS A 323      -4.539 -29.703 -22.335  1.00  0.83           C  
ATOM   4866  CE  LYS A 323      -4.316 -31.161 -21.936  1.00  0.83           C  
ATOM   4867  NZ  LYS A 323      -3.709 -31.292 -20.581  1.00  0.83           N  
ATOM   4868  H   LYS A 323      -4.111 -28.376 -26.347  1.00  0.83           H  
ATOM   4869  HA  LYS A 323      -6.942 -28.611 -25.584  1.00  0.83           H  
ATOM   4870 1HB  LYS A 323      -4.461 -27.639 -24.106  1.00  0.83           H  
ATOM   4871 2HB  LYS A 323      -6.069 -27.721 -23.405  1.00  0.83           H  
ATOM   4872 1HG  LYS A 323      -6.097 -30.165 -23.740  1.00  0.83           H  
ATOM   4873 2HG  LYS A 323      -4.474 -30.071 -24.445  1.00  0.83           H  
ATOM   4874 1HD  LYS A 323      -3.576 -29.183 -22.334  1.00  0.83           H  
ATOM   4875 2HD  LYS A 323      -5.194 -29.224 -21.607  1.00  0.83           H  
ATOM   4876 1HE  LYS A 323      -5.274 -31.678 -21.944  1.00  0.83           H  
ATOM   4877 2HE  LYS A 323      -3.654 -31.631 -22.665  1.00  0.83           H  
ATOM   4878 1HZ  LYS A 323      -3.585 -32.271 -20.365  1.00  0.83           H  
ATOM   4879 2HZ  LYS A 323      -2.811 -30.829 -20.564  1.00  0.83           H  
ATOM   4880 3HZ  LYS A 323      -4.318 -30.870 -19.895  1.00  0.83           H  
ATOM   4881  N   LEU A 324      -5.765 -25.946 -26.806  1.00  0.84           N  
ATOM   4882  CA  LEU A 324      -6.010 -24.536 -27.053  1.00  0.84           C  
ATOM   4883  C   LEU A 324      -7.250 -24.234 -27.885  1.00  0.84           C  
ATOM   4884  O   LEU A 324      -7.582 -24.938 -28.861  1.00  0.84           O  
ATOM   4885  CB  LEU A 324      -4.816 -23.881 -27.749  1.00  0.84           C  
ATOM   4886  CG  LEU A 324      -3.508 -23.883 -26.988  1.00  0.84           C  
ATOM   4887  CD1 LEU A 324      -2.426 -23.224 -27.830  1.00  0.84           C  
ATOM   4888  CD2 LEU A 324      -3.686 -23.164 -25.734  1.00  0.84           C  
ATOM   4889  H   LEU A 324      -5.108 -26.447 -27.404  1.00  0.84           H  
ATOM   4890  HA  LEU A 324      -6.137 -24.053 -26.087  1.00  0.84           H  
ATOM   4891 1HB  LEU A 324      -4.647 -24.385 -28.699  1.00  0.84           H  
ATOM   4892 2HB  LEU A 324      -5.080 -22.861 -27.943  1.00  0.84           H  
ATOM   4893  HG  LEU A 324      -3.216 -24.907 -26.774  1.00  0.84           H  
ATOM   4894 1HD1 LEU A 324      -1.493 -23.229 -27.277  1.00  0.84           H  
ATOM   4895 2HD1 LEU A 324      -2.314 -23.773 -28.761  1.00  0.84           H  
ATOM   4896 3HD1 LEU A 324      -2.701 -22.204 -28.041  1.00  0.84           H  
ATOM   4897 1HD2 LEU A 324      -2.759 -23.168 -25.185  1.00  0.84           H  
ATOM   4898 2HD2 LEU A 324      -3.978 -22.142 -25.965  1.00  0.84           H  
ATOM   4899 3HD2 LEU A 324      -4.463 -23.650 -25.145  1.00  0.84           H  
ATOM   4900  N   GLU A 325      -7.873 -23.118 -27.511  1.00  0.85           N  
ATOM   4901  CA  GLU A 325      -9.031 -22.534 -28.175  1.00  0.85           C  
ATOM   4902  C   GLU A 325      -8.759 -21.051 -28.431  1.00  0.85           C  
ATOM   4903  O   GLU A 325      -7.970 -20.427 -27.726  1.00  0.85           O  
ATOM   4904  CB  GLU A 325     -10.291 -22.707 -27.301  1.00  0.85           C  
ATOM   4905  CG  GLU A 325     -10.706 -24.182 -27.030  1.00  0.85           C  
ATOM   4906  CD  GLU A 325     -11.976 -24.335 -26.189  1.00  0.85           C  
ATOM   4907  OE1 GLU A 325     -12.543 -23.342 -25.802  1.00  0.85           O  
ATOM   4908  OE2 GLU A 325     -12.371 -25.454 -25.946  1.00  0.85           O  
ATOM   4909  H   GLU A 325      -7.523 -22.643 -26.674  1.00  0.85           H  
ATOM   4910  HA  GLU A 325      -9.182 -23.022 -29.135  1.00  0.85           H  
ATOM   4911 1HB  GLU A 325     -10.127 -22.222 -26.338  1.00  0.85           H  
ATOM   4912 2HB  GLU A 325     -11.132 -22.204 -27.779  1.00  0.85           H  
ATOM   4913 1HG  GLU A 325     -10.859 -24.681 -27.983  1.00  0.85           H  
ATOM   4914 2HG  GLU A 325      -9.884 -24.687 -26.521  1.00  0.85           H  
ATOM   4915  N   GLY A 326      -9.394 -20.456 -29.420  1.00  0.85           N  
ATOM   4916  CA  GLY A 326      -9.183 -19.025 -29.586  1.00  0.85           C  
ATOM   4917  C   GLY A 326     -10.085 -18.330 -28.584  1.00  0.85           C  
ATOM   4918  O   GLY A 326     -10.757 -19.003 -27.807  1.00  0.85           O  
ATOM   4919  H   GLY A 326     -10.027 -20.967 -30.022  1.00  0.85           H  
ATOM   4920 1HA  GLY A 326      -8.134 -18.789 -29.399  1.00  0.85           H  
ATOM   4921 2HA  GLY A 326      -9.428 -18.712 -30.599  1.00  0.85           H  
ATOM   4922  N   PRO A 327     -10.122 -17.003 -28.558  1.00  0.84           N  
ATOM   4923  CA  PRO A 327     -10.940 -16.226 -27.660  1.00  0.84           C  
ATOM   4924  C   PRO A 327     -12.376 -16.615 -27.911  1.00  0.84           C  
ATOM   4925  O   PRO A 327     -12.737 -16.911 -29.054  1.00  0.84           O  
ATOM   4926  CB  PRO A 327     -10.675 -14.799 -28.112  1.00  0.84           C  
ATOM   4927  CG  PRO A 327      -9.342 -14.850 -28.797  1.00  0.84           C  
ATOM   4928  CD  PRO A 327      -9.278 -16.222 -29.450  1.00  0.84           C  
ATOM   4929  HA  PRO A 327     -10.643 -16.406 -26.616  1.00  0.84           H  
ATOM   4930 1HB  PRO A 327     -11.496 -14.442 -28.752  1.00  0.84           H  
ATOM   4931 2HB  PRO A 327     -10.657 -14.172 -27.240  1.00  0.84           H  
ATOM   4932 1HG  PRO A 327      -9.277 -14.035 -29.537  1.00  0.84           H  
ATOM   4933 2HG  PRO A 327      -8.542 -14.687 -28.095  1.00  0.84           H  
ATOM   4934 1HD  PRO A 327      -9.678 -16.206 -30.465  1.00  0.84           H  
ATOM   4935 2HD  PRO A 327      -8.245 -16.578 -29.424  1.00  0.84           H  
ATOM   4936  N   VAL A 328     -13.208 -16.603 -26.887  1.00  0.82           N  
ATOM   4937  CA  VAL A 328     -14.578 -16.965 -27.170  1.00  0.82           C  
ATOM   4938  C   VAL A 328     -15.151 -15.939 -28.123  1.00  0.82           C  
ATOM   4939  O   VAL A 328     -14.847 -14.749 -28.024  1.00  0.82           O  
ATOM   4940  CB  VAL A 328     -15.401 -17.027 -25.882  1.00  0.82           C  
ATOM   4941  CG1 VAL A 328     -14.865 -18.107 -24.977  1.00  0.82           C  
ATOM   4942  CG2 VAL A 328     -15.341 -15.674 -25.191  1.00  0.82           C  
ATOM   4943  H   VAL A 328     -12.906 -16.362 -25.954  1.00  0.82           H  
ATOM   4944  HA  VAL A 328     -14.596 -17.946 -27.648  1.00  0.82           H  
ATOM   4945  HB  VAL A 328     -16.429 -17.277 -26.131  1.00  0.82           H  
ATOM   4946 1HG1 VAL A 328     -15.466 -18.150 -24.067  1.00  0.82           H  
ATOM   4947 2HG1 VAL A 328     -14.916 -19.067 -25.495  1.00  0.82           H  
ATOM   4948 3HG1 VAL A 328     -13.830 -17.887 -24.720  1.00  0.82           H  
ATOM   4949 1HG2 VAL A 328     -15.932 -15.704 -24.275  1.00  0.82           H  
ATOM   4950 2HG2 VAL A 328     -14.308 -15.437 -24.946  1.00  0.82           H  
ATOM   4951 3HG2 VAL A 328     -15.738 -14.913 -25.854  1.00  0.82           H  
ATOM   4952  N   GLY A 329     -15.979 -16.400 -29.044  1.00  0.80           N  
ATOM   4953  CA  GLY A 329     -16.591 -15.524 -30.021  1.00  0.80           C  
ATOM   4954  C   GLY A 329     -15.699 -15.202 -31.232  1.00  0.80           C  
ATOM   4955  O   GLY A 329     -16.128 -14.421 -32.083  1.00  0.80           O  
ATOM   4956  H   GLY A 329     -16.203 -17.396 -29.049  1.00  0.80           H  
ATOM   4957 1HA  GLY A 329     -17.521 -15.977 -30.367  1.00  0.80           H  
ATOM   4958 2HA  GLY A 329     -16.857 -14.596 -29.531  1.00  0.80           H  
ATOM   4959  N   ARG A 330     -14.465 -15.746 -31.283  1.00  0.78           N  
ATOM   4960  CA  ARG A 330     -13.517 -15.525 -32.395  1.00  0.78           C  
ATOM   4961  C   ARG A 330     -13.241 -16.863 -33.097  1.00  0.78           C  
ATOM   4962  O   ARG A 330     -12.614 -17.754 -32.516  1.00  0.78           O  
ATOM   4963  CB  ARG A 330     -12.203 -14.975 -31.891  1.00  0.78           C  
ATOM   4964  CG  ARG A 330     -11.187 -14.592 -32.964  1.00  0.78           C  
ATOM   4965  CD  ARG A 330     -11.578 -13.313 -33.659  1.00  0.78           C  
ATOM   4966  NE  ARG A 330     -10.476 -12.742 -34.438  1.00  0.78           N  
ATOM   4967  CZ  ARG A 330     -10.280 -12.890 -35.766  1.00  0.78           C  
ATOM   4968  NH1 ARG A 330     -11.120 -13.570 -36.518  1.00  0.78           N  
ATOM   4969  NH2 ARG A 330      -9.224 -12.323 -36.306  1.00  0.78           N  
ATOM   4970  H   ARG A 330     -14.146 -16.330 -30.507  1.00  0.78           H  
ATOM   4971  HA  ARG A 330     -13.950 -14.830 -33.115  1.00  0.78           H  
ATOM   4972 1HB  ARG A 330     -12.378 -14.114 -31.287  1.00  0.78           H  
ATOM   4973 2HB  ARG A 330     -11.750 -15.721 -31.252  1.00  0.78           H  
ATOM   4974 1HG  ARG A 330     -10.209 -14.454 -32.505  1.00  0.78           H  
ATOM   4975 2HG  ARG A 330     -11.134 -15.384 -33.714  1.00  0.78           H  
ATOM   4976 1HD  ARG A 330     -12.405 -13.502 -34.333  1.00  0.78           H  
ATOM   4977 2HD  ARG A 330     -11.884 -12.581 -32.921  1.00  0.78           H  
ATOM   4978  HE  ARG A 330      -9.785 -12.197 -33.935  1.00  0.78           H  
ATOM   4979 1HH1 ARG A 330     -11.972 -14.003 -36.108  1.00  0.78           H  
ATOM   4980 2HH1 ARG A 330     -10.942 -13.656 -37.506  1.00  0.78           H  
ATOM   4981 1HH2 ARG A 330      -8.581 -11.792 -35.694  1.00  0.78           H  
ATOM   4982 2HH2 ARG A 330      -9.057 -12.399 -37.298  1.00  0.78           H  
ATOM   4983  N   MET A 331     -13.784 -17.041 -34.295  1.00  0.77           N  
ATOM   4984  CA  MET A 331     -13.754 -18.321 -35.016  1.00  0.77           C  
ATOM   4985  C   MET A 331     -14.113 -19.505 -34.103  1.00  0.77           C  
ATOM   4986  O   MET A 331     -13.492 -20.568 -34.178  1.00  0.77           O  
ATOM   4987  CB  MET A 331     -12.401 -18.557 -35.683  1.00  0.77           C  
ATOM   4988  CG  MET A 331     -12.040 -17.550 -36.785  1.00  0.77           C  
ATOM   4989  SD  MET A 331     -13.165 -17.594 -38.211  1.00  0.77           S  
ATOM   4990  CE  MET A 331     -12.714 -19.120 -39.034  1.00  0.77           C  
ATOM   4991  H   MET A 331     -14.199 -16.230 -34.754  1.00  0.77           H  
ATOM   4992  HA  MET A 331     -14.509 -18.275 -35.795  1.00  0.77           H  
ATOM   4993 1HB  MET A 331     -11.612 -18.521 -34.930  1.00  0.77           H  
ATOM   4994 2HB  MET A 331     -12.382 -19.553 -36.123  1.00  0.77           H  
ATOM   4995 1HG  MET A 331     -12.065 -16.543 -36.366  1.00  0.77           H  
ATOM   4996 2HG  MET A 331     -11.030 -17.746 -37.139  1.00  0.77           H  
ATOM   4997 1HE  MET A 331     -13.321 -19.237 -39.914  1.00  0.77           H  
ATOM   4998 2HE  MET A 331     -11.664 -19.088 -39.321  1.00  0.77           H  
ATOM   4999 3HE  MET A 331     -12.883 -19.955 -38.363  1.00  0.77           H  
ATOM   5000  N   GLN A 332     -15.100 -19.317 -33.232  1.00  0.78           N  
ATOM   5001  CA  GLN A 332     -15.500 -20.360 -32.298  1.00  0.78           C  
ATOM   5002  C   GLN A 332     -16.432 -21.299 -33.012  1.00  0.78           C  
ATOM   5003  O   GLN A 332     -17.323 -20.847 -33.721  1.00  0.78           O  
ATOM   5004  CB  GLN A 332     -16.140 -19.771 -31.039  1.00  0.78           C  
ATOM   5005  CG  GLN A 332     -16.486 -20.809 -29.989  1.00  0.78           C  
ATOM   5006  CD  GLN A 332     -16.984 -20.207 -28.703  1.00  0.78           C  
ATOM   5007  OE1 GLN A 332     -16.890 -18.994 -28.467  1.00  0.78           O  
ATOM   5008  NE2 GLN A 332     -17.530 -21.056 -27.841  1.00  0.78           N  
ATOM   5009  H   GLN A 332     -15.595 -18.427 -33.252  1.00  0.78           H  
ATOM   5010  HA  GLN A 332     -14.616 -20.921 -31.999  1.00  0.78           H  
ATOM   5011 1HB  GLN A 332     -15.452 -19.048 -30.595  1.00  0.78           H  
ATOM   5012 2HB  GLN A 332     -17.046 -19.235 -31.313  1.00  0.78           H  
ATOM   5013 1HG  GLN A 332     -17.273 -21.458 -30.384  1.00  0.78           H  
ATOM   5014 2HG  GLN A 332     -15.596 -21.398 -29.771  1.00  0.78           H  
ATOM   5015 1HE2 GLN A 332     -17.884 -20.726 -26.966  1.00  0.78           H  
ATOM   5016 2HE2 GLN A 332     -17.590 -22.032 -28.069  1.00  0.78           H  
ATOM   5017  N   ARG A 333     -16.255 -22.603 -32.854  1.00  0.81           N  
ATOM   5018  CA  ARG A 333     -17.137 -23.489 -33.597  1.00  0.81           C  
ATOM   5019  C   ARG A 333     -18.104 -24.302 -32.745  1.00  0.81           C  
ATOM   5020  O   ARG A 333     -17.782 -24.746 -31.640  1.00  0.81           O  
ATOM   5021  CB  ARG A 333     -16.277 -24.405 -34.451  1.00  0.81           C  
ATOM   5022  CG  ARG A 333     -15.346 -25.319 -33.673  1.00  0.81           C  
ATOM   5023  CD  ARG A 333     -14.480 -26.112 -34.574  1.00  0.81           C  
ATOM   5024  NE  ARG A 333     -13.518 -26.922 -33.842  1.00  0.81           N  
ATOM   5025  CZ  ARG A 333     -13.783 -28.150 -33.358  1.00  0.81           C  
ATOM   5026  NH1 ARG A 333     -14.974 -28.682 -33.531  1.00  0.81           N  
ATOM   5027  NH2 ARG A 333     -12.859 -28.826 -32.715  1.00  0.81           N  
ATOM   5028  H   ARG A 333     -15.520 -22.968 -32.265  1.00  0.81           H  
ATOM   5029  HA  ARG A 333     -17.727 -22.887 -34.275  1.00  0.81           H  
ATOM   5030 1HB  ARG A 333     -16.926 -25.024 -35.054  1.00  0.81           H  
ATOM   5031 2HB  ARG A 333     -15.671 -23.804 -35.124  1.00  0.81           H  
ATOM   5032 1HG  ARG A 333     -14.705 -24.720 -33.025  1.00  0.81           H  
ATOM   5033 2HG  ARG A 333     -15.936 -26.009 -33.069  1.00  0.81           H  
ATOM   5034 1HD  ARG A 333     -15.084 -26.772 -35.196  1.00  0.81           H  
ATOM   5035 2HD  ARG A 333     -13.926 -25.434 -35.199  1.00  0.81           H  
ATOM   5036  HE  ARG A 333     -12.568 -26.526 -33.704  1.00  0.81           H  
ATOM   5037 1HH1 ARG A 333     -15.684 -28.170 -34.036  1.00  0.81           H  
ATOM   5038 2HH1 ARG A 333     -15.171 -29.607 -33.179  1.00  0.81           H  
ATOM   5039 1HH2 ARG A 333     -11.936 -28.433 -32.588  1.00  0.81           H  
ATOM   5040 2HH2 ARG A 333     -13.060 -29.748 -32.372  1.00  0.81           H  
ATOM   5041  N   LEU A 334     -19.287 -24.512 -33.323  1.00  0.87           N  
ATOM   5042  CA  LEU A 334     -20.372 -25.315 -32.777  1.00  0.87           C  
ATOM   5043  C   LEU A 334     -20.812 -26.298 -33.872  1.00  0.87           C  
ATOM   5044  O   LEU A 334     -20.664 -26.007 -35.060  1.00  0.87           O  
ATOM   5045  CB  LEU A 334     -21.562 -24.415 -32.403  1.00  0.87           C  
ATOM   5046  CG  LEU A 334     -21.304 -23.225 -31.468  1.00  0.87           C  
ATOM   5047  CD1 LEU A 334     -20.890 -22.004 -32.307  1.00  0.87           C  
ATOM   5048  CD2 LEU A 334     -22.584 -22.913 -30.705  1.00  0.87           C  
ATOM   5049  H   LEU A 334     -19.453 -24.044 -34.211  1.00  0.87           H  
ATOM   5050  HA  LEU A 334     -20.021 -25.869 -31.907  1.00  0.87           H  
ATOM   5051 1HB  LEU A 334     -21.985 -24.029 -33.298  1.00  0.87           H  
ATOM   5052 2HB  LEU A 334     -22.306 -25.037 -31.918  1.00  0.87           H  
ATOM   5053  HG  LEU A 334     -20.495 -23.460 -30.773  1.00  0.87           H  
ATOM   5054 1HD1 LEU A 334     -20.712 -21.161 -31.647  1.00  0.87           H  
ATOM   5055 2HD1 LEU A 334     -19.985 -22.210 -32.867  1.00  0.87           H  
ATOM   5056 3HD1 LEU A 334     -21.690 -21.759 -33.004  1.00  0.87           H  
ATOM   5057 1HD2 LEU A 334     -22.428 -22.056 -30.042  1.00  0.87           H  
ATOM   5058 2HD2 LEU A 334     -23.373 -22.681 -31.413  1.00  0.87           H  
ATOM   5059 3HD2 LEU A 334     -22.875 -23.779 -30.114  1.00  0.87           H  
ATOM   5060  N   GLY A 335     -21.365 -27.451 -33.520  1.00  0.92           N  
ATOM   5061  CA  GLY A 335     -21.833 -28.337 -34.594  1.00  0.92           C  
ATOM   5062  C   GLY A 335     -21.963 -29.785 -34.147  1.00  0.92           C  
ATOM   5063  O   GLY A 335     -22.193 -30.064 -32.969  1.00  0.92           O  
ATOM   5064  H   GLY A 335     -21.469 -27.708 -32.548  1.00  0.92           H  
ATOM   5065 1HA  GLY A 335     -22.795 -27.980 -34.965  1.00  0.92           H  
ATOM   5066 2HA  GLY A 335     -21.143 -28.284 -35.435  1.00  0.92           H  
ATOM   5067  N   GLY A 336     -21.850 -30.705 -35.103  1.00  0.96           N  
ATOM   5068  CA  GLY A 336     -21.984 -32.135 -34.837  1.00  0.96           C  
ATOM   5069  C   GLY A 336     -21.968 -32.946 -36.132  1.00  0.96           C  
ATOM   5070  O   GLY A 336     -22.037 -32.394 -37.227  1.00  0.96           O  
ATOM   5071  H   GLY A 336     -21.668 -30.397 -36.051  1.00  0.96           H  
ATOM   5072 1HA  GLY A 336     -21.167 -32.461 -34.193  1.00  0.96           H  
ATOM   5073 2HA  GLY A 336     -22.909 -32.323 -34.297  1.00  0.96           H  
ATOM   5074  N   ALA A 337     -21.935 -34.268 -36.000  1.00  0.97           N  
ATOM   5075  CA  ALA A 337     -21.867 -35.175 -37.150  1.00  0.97           C  
ATOM   5076  C   ALA A 337     -23.023 -35.021 -38.139  1.00  0.97           C  
ATOM   5077  O   ALA A 337     -22.853 -35.252 -39.336  1.00  0.97           O  
ATOM   5078  CB  ALA A 337     -21.842 -36.605 -36.656  1.00  0.97           C  
ATOM   5079  H   ALA A 337     -21.917 -34.662 -35.070  1.00  0.97           H  
ATOM   5080  HA  ALA A 337     -20.941 -34.962 -37.685  1.00  0.97           H  
ATOM   5081 1HB  ALA A 337     -21.748 -37.278 -37.507  1.00  0.97           H  
ATOM   5082 2HB  ALA A 337     -20.996 -36.746 -35.985  1.00  0.97           H  
ATOM   5083 3HB  ALA A 337     -22.770 -36.820 -36.124  1.00  0.97           H  
ATOM   5084  N   ASP A 338     -24.202 -34.691 -37.633  1.00  0.94           N  
ATOM   5085  CA  ASP A 338     -25.384 -34.560 -38.471  1.00  0.94           C  
ATOM   5086  C   ASP A 338     -26.008 -33.169 -38.469  1.00  0.94           C  
ATOM   5087  O   ASP A 338     -27.217 -33.054 -38.702  1.00  0.94           O  
ATOM   5088  CB  ASP A 338     -26.431 -35.607 -38.083  1.00  0.94           C  
ATOM   5089  CG  ASP A 338     -26.928 -35.495 -36.631  1.00  0.94           C  
ATOM   5090  OD1 ASP A 338     -26.359 -34.747 -35.871  1.00  0.94           O  
ATOM   5091  OD2 ASP A 338     -27.882 -36.161 -36.304  1.00  0.94           O  
ATOM   5092  H   ASP A 338     -24.275 -34.513 -36.645  1.00  0.94           H  
ATOM   5093  HA  ASP A 338     -25.086 -34.772 -39.498  1.00  0.94           H  
ATOM   5094 1HB  ASP A 338     -27.289 -35.515 -38.748  1.00  0.94           H  
ATOM   5095 2HB  ASP A 338     -26.013 -36.603 -38.230  1.00  0.94           H  
ATOM   5096  N   LYS A 339     -25.209 -32.124 -38.214  1.00  0.88           N  
ATOM   5097  CA  LYS A 339     -25.764 -30.770 -38.196  1.00  0.88           C  
ATOM   5098  C   LYS A 339     -24.738 -29.790 -38.770  1.00  0.88           C  
ATOM   5099  O   LYS A 339     -23.553 -30.107 -38.788  1.00  0.88           O  
ATOM   5100  CB  LYS A 339     -26.180 -30.405 -36.769  1.00  0.88           C  
ATOM   5101  CG  LYS A 339     -25.091 -30.232 -35.821  1.00  0.88           C  
ATOM   5102  CD  LYS A 339     -25.626 -30.038 -34.405  1.00  0.88           C  
ATOM   5103  CE  LYS A 339     -26.085 -31.357 -33.816  1.00  0.88           C  
ATOM   5104  NZ  LYS A 339     -26.387 -31.242 -32.384  1.00  0.88           N  
ATOM   5105  H   LYS A 339     -24.214 -32.273 -38.023  1.00  0.88           H  
ATOM   5106  HA  LYS A 339     -26.638 -30.775 -38.831  1.00  0.88           H  
ATOM   5107 1HB  LYS A 339     -26.803 -29.525 -36.742  1.00  0.88           H  
ATOM   5108 2HB  LYS A 339     -26.769 -31.228 -36.370  1.00  0.88           H  
ATOM   5109 1HG  LYS A 339     -24.477 -31.118 -35.857  1.00  0.88           H  
ATOM   5110 2HG  LYS A 339     -24.491 -29.369 -36.117  1.00  0.88           H  
ATOM   5111 1HD  LYS A 339     -24.866 -29.593 -33.766  1.00  0.88           H  
ATOM   5112 2HD  LYS A 339     -26.490 -29.376 -34.436  1.00  0.88           H  
ATOM   5113 1HE  LYS A 339     -26.982 -31.693 -34.338  1.00  0.88           H  
ATOM   5114 2HE  LYS A 339     -25.302 -32.099 -33.951  1.00  0.88           H  
ATOM   5115 1HZ  LYS A 339     -26.689 -32.148 -32.026  1.00  0.88           H  
ATOM   5116 2HZ  LYS A 339     -25.570 -30.951 -31.876  1.00  0.88           H  
ATOM   5117 3HZ  LYS A 339     -27.129 -30.575 -32.242  1.00  0.88           H  
ATOM   5118  N   PRO A 340     -25.140 -28.599 -39.247  1.00  0.81           N  
ATOM   5119  CA  PRO A 340     -24.263 -27.624 -39.870  1.00  0.81           C  
ATOM   5120  C   PRO A 340     -23.139 -27.194 -38.950  1.00  0.81           C  
ATOM   5121  O   PRO A 340     -23.314 -27.138 -37.728  1.00  0.81           O  
ATOM   5122  CB  PRO A 340     -25.194 -26.437 -40.118  1.00  0.81           C  
ATOM   5123  CG  PRO A 340     -26.597 -27.019 -40.144  1.00  0.81           C  
ATOM   5124  CD  PRO A 340     -26.565 -28.154 -39.169  1.00  0.81           C  
ATOM   5125  HA  PRO A 340     -23.866 -28.030 -40.820  1.00  0.81           H  
ATOM   5126 1HB  PRO A 340     -25.051 -25.676 -39.336  1.00  0.81           H  
ATOM   5127 2HB  PRO A 340     -24.925 -25.964 -41.077  1.00  0.81           H  
ATOM   5128 1HG  PRO A 340     -27.334 -26.249 -39.853  1.00  0.81           H  
ATOM   5129 2HG  PRO A 340     -26.873 -27.327 -41.148  1.00  0.81           H  
ATOM   5130 1HD  PRO A 340     -26.822 -27.789 -38.171  1.00  0.81           H  
ATOM   5131 2HD  PRO A 340     -27.257 -28.896 -39.536  1.00  0.81           H  
ATOM   5132  N   LEU A 341     -21.994 -26.856 -39.534  1.00  0.74           N  
ATOM   5133  CA  LEU A 341     -20.885 -26.321 -38.743  1.00  0.74           C  
ATOM   5134  C   LEU A 341     -21.176 -24.860 -38.575  1.00  0.74           C  
ATOM   5135  O   LEU A 341     -21.404 -24.177 -39.569  1.00  0.74           O  
ATOM   5136  CB  LEU A 341     -19.531 -26.456 -39.459  1.00  0.74           C  
ATOM   5137  CG  LEU A 341     -18.268 -25.853 -38.718  1.00  0.74           C  
ATOM   5138  CD1 LEU A 341     -17.966 -26.650 -37.466  1.00  0.74           C  
ATOM   5139  CD2 LEU A 341     -17.064 -25.825 -39.674  1.00  0.74           C  
ATOM   5140  H   LEU A 341     -21.921 -26.916 -40.553  1.00  0.74           H  
ATOM   5141  HA  LEU A 341     -20.853 -26.801 -37.764  1.00  0.74           H  
ATOM   5142 1HB  LEU A 341     -19.335 -27.512 -39.649  1.00  0.74           H  
ATOM   5143 2HB  LEU A 341     -19.621 -25.958 -40.396  1.00  0.74           H  
ATOM   5144  HG  LEU A 341     -18.492 -24.835 -38.405  1.00  0.74           H  
ATOM   5145 1HD1 LEU A 341     -17.109 -26.218 -36.969  1.00  0.74           H  
ATOM   5146 2HD1 LEU A 341     -18.828 -26.630 -36.800  1.00  0.74           H  
ATOM   5147 3HD1 LEU A 341     -17.739 -27.681 -37.742  1.00  0.74           H  
ATOM   5148 1HD2 LEU A 341     -16.204 -25.400 -39.167  1.00  0.74           H  
ATOM   5149 2HD2 LEU A 341     -16.829 -26.834 -39.989  1.00  0.74           H  
ATOM   5150 3HD2 LEU A 341     -17.301 -25.224 -40.545  1.00  0.74           H  
ATOM   5151  N   VAL A 342     -21.211 -24.386 -37.346  1.00  0.70           N  
ATOM   5152  CA  VAL A 342     -21.505 -22.988 -37.130  1.00  0.70           C  
ATOM   5153  C   VAL A 342     -20.281 -22.329 -36.537  1.00  0.70           C  
ATOM   5154  O   VAL A 342     -19.757 -22.768 -35.515  1.00  0.70           O  
ATOM   5155  CB  VAL A 342     -22.709 -22.814 -36.193  1.00  0.70           C  
ATOM   5156  CG1 VAL A 342     -22.982 -21.334 -35.990  1.00  0.70           C  
ATOM   5157  CG2 VAL A 342     -23.919 -23.544 -36.757  1.00  0.70           C  
ATOM   5158  H   VAL A 342     -21.027 -24.999 -36.556  1.00  0.70           H  
ATOM   5159  HA  VAL A 342     -21.730 -22.515 -38.079  1.00  0.70           H  
ATOM   5160  HB  VAL A 342     -22.470 -23.229 -35.242  1.00  0.70           H  
ATOM   5161 1HG1 VAL A 342     -23.813 -21.208 -35.322  1.00  0.70           H  
ATOM   5162 2HG1 VAL A 342     -22.102 -20.849 -35.570  1.00  0.70           H  
ATOM   5163 3HG1 VAL A 342     -23.219 -20.882 -36.951  1.00  0.70           H  
ATOM   5164 1HG2 VAL A 342     -24.753 -23.427 -36.076  1.00  0.70           H  
ATOM   5165 2HG2 VAL A 342     -24.190 -23.151 -37.707  1.00  0.70           H  
ATOM   5166 3HG2 VAL A 342     -23.683 -24.604 -36.863  1.00  0.70           H  
ATOM   5167  N   VAL A 343     -19.807 -21.292 -37.198  1.00  0.69           N  
ATOM   5168  CA  VAL A 343     -18.620 -20.600 -36.759  1.00  0.69           C  
ATOM   5169  C   VAL A 343     -19.018 -19.208 -36.327  1.00  0.69           C  
ATOM   5170  O   VAL A 343     -19.677 -18.492 -37.077  1.00  0.69           O  
ATOM   5171  CB  VAL A 343     -17.589 -20.558 -37.890  1.00  0.69           C  
ATOM   5172  CG1 VAL A 343     -16.321 -19.839 -37.414  1.00  0.69           C  
ATOM   5173  CG2 VAL A 343     -17.333 -21.981 -38.341  1.00  0.69           C  
ATOM   5174  H   VAL A 343     -20.279 -20.990 -38.039  1.00  0.69           H  
ATOM   5175  HA  VAL A 343     -18.190 -21.129 -35.917  1.00  0.69           H  
ATOM   5176  HB  VAL A 343     -17.988 -19.985 -38.728  1.00  0.69           H  
ATOM   5177 1HG1 VAL A 343     -15.591 -19.806 -38.210  1.00  0.69           H  
ATOM   5178 2HG1 VAL A 343     -16.567 -18.822 -37.108  1.00  0.69           H  
ATOM   5179 3HG1 VAL A 343     -15.901 -20.382 -36.563  1.00  0.69           H  
ATOM   5180 1HG2 VAL A 343     -16.624 -21.986 -39.144  1.00  0.69           H  
ATOM   5181 2HG2 VAL A 343     -16.948 -22.557 -37.504  1.00  0.69           H  
ATOM   5182 3HG2 VAL A 343     -18.266 -22.421 -38.688  1.00  0.69           H  
ATOM   5183  N   VAL A 344     -18.648 -18.849 -35.115  1.00  0.71           N  
ATOM   5184  CA  VAL A 344     -19.006 -17.572 -34.545  1.00  0.71           C  
ATOM   5185  C   VAL A 344     -17.780 -16.680 -34.458  1.00  0.71           C  
ATOM   5186  O   VAL A 344     -16.740 -17.077 -33.923  1.00  0.71           O  
ATOM   5187  CB  VAL A 344     -19.678 -17.809 -33.194  1.00  0.71           C  
ATOM   5188  CG1 VAL A 344     -20.017 -16.517 -32.579  1.00  0.71           C  
ATOM   5189  CG2 VAL A 344     -20.921 -18.660 -33.443  1.00  0.71           C  
ATOM   5190  H   VAL A 344     -18.105 -19.503 -34.562  1.00  0.71           H  
ATOM   5191  HA  VAL A 344     -19.734 -17.096 -35.196  1.00  0.71           H  
ATOM   5192  HB  VAL A 344     -18.999 -18.332 -32.529  1.00  0.71           H  
ATOM   5193 1HG1 VAL A 344     -20.501 -16.657 -31.625  1.00  0.71           H  
ATOM   5194 2HG1 VAL A 344     -19.090 -15.993 -32.451  1.00  0.71           H  
ATOM   5195 3HG1 VAL A 344     -20.684 -15.956 -33.242  1.00  0.71           H  
ATOM   5196 1HG2 VAL A 344     -21.452 -18.857 -32.532  1.00  0.71           H  
ATOM   5197 2HG2 VAL A 344     -21.557 -18.136 -34.105  1.00  0.71           H  
ATOM   5198 3HG2 VAL A 344     -20.627 -19.601 -33.897  1.00  0.71           H  
ATOM   5199  N   ASP A 345     -17.874 -15.487 -35.045  1.00  0.75           N  
ATOM   5200  CA  ASP A 345     -16.685 -14.656 -35.130  1.00  0.75           C  
ATOM   5201  C   ASP A 345     -16.904 -13.151 -35.059  1.00  0.75           C  
ATOM   5202  O   ASP A 345     -17.425 -12.551 -35.998  1.00  0.75           O  
ATOM   5203  CB  ASP A 345     -15.972 -14.932 -36.428  1.00  0.75           C  
ATOM   5204  CG  ASP A 345     -14.739 -14.241 -36.435  1.00  0.75           C  
ATOM   5205  OD1 ASP A 345     -13.832 -14.720 -35.790  1.00  0.75           O  
ATOM   5206  OD2 ASP A 345     -14.679 -13.178 -36.987  1.00  0.75           O  
ATOM   5207  H   ASP A 345     -18.770 -15.188 -35.436  1.00  0.75           H  
ATOM   5208  HA  ASP A 345     -16.026 -14.939 -34.326  1.00  0.75           H  
ATOM   5209 1HB  ASP A 345     -15.795 -16.002 -36.545  1.00  0.75           H  
ATOM   5210 2HB  ASP A 345     -16.582 -14.599 -37.269  1.00  0.75           H  
ATOM   5211  N   TYR A 346     -16.340 -12.507 -34.049  1.00  0.82           N  
ATOM   5212  CA  TYR A 346     -16.540 -11.068 -33.880  1.00  0.82           C  
ATOM   5213  C   TYR A 346     -15.806 -10.114 -34.851  1.00  0.82           C  
ATOM   5214  O   TYR A 346     -15.599  -8.946 -34.528  1.00  0.82           O  
ATOM   5215  CB  TYR A 346     -16.293 -10.597 -32.437  1.00  0.82           C  
ATOM   5216  CG  TYR A 346     -14.922 -10.787 -31.783  1.00  0.82           C  
ATOM   5217  CD1 TYR A 346     -13.909  -9.881 -32.032  1.00  0.82           C  
ATOM   5218  CD2 TYR A 346     -14.719 -11.803 -30.851  1.00  0.82           C  
ATOM   5219  CE1 TYR A 346     -12.692  -9.997 -31.376  1.00  0.82           C  
ATOM   5220  CE2 TYR A 346     -13.504 -11.919 -30.187  1.00  0.82           C  
ATOM   5221  CZ  TYR A 346     -12.492 -11.018 -30.450  1.00  0.82           C  
ATOM   5222  OH  TYR A 346     -11.285 -11.099 -29.796  1.00  0.82           O  
ATOM   5223  H   TYR A 346     -15.885 -13.062 -33.330  1.00  0.82           H  
ATOM   5224  HA  TYR A 346     -17.592 -10.906 -34.047  1.00  0.82           H  
ATOM   5225 1HB  TYR A 346     -16.517  -9.529 -32.397  1.00  0.82           H  
ATOM   5226 2HB  TYR A 346     -17.023 -11.070 -31.798  1.00  0.82           H  
ATOM   5227  HD1 TYR A 346     -14.072  -9.070 -32.743  1.00  0.82           H  
ATOM   5228  HD2 TYR A 346     -15.519 -12.495 -30.628  1.00  0.82           H  
ATOM   5229  HE1 TYR A 346     -11.898  -9.278 -31.576  1.00  0.82           H  
ATOM   5230  HE2 TYR A 346     -13.359 -12.717 -29.451  1.00  0.82           H  
ATOM   5231  HH  TYR A 346     -10.815 -10.268 -29.909  1.00  0.82           H  
ATOM   5232  N   ALA A 347     -15.420 -10.572 -36.040  1.00  0.89           N  
ATOM   5233  CA  ALA A 347     -14.870  -9.668 -37.047  1.00  0.89           C  
ATOM   5234  C   ALA A 347     -15.807  -8.486 -37.346  1.00  0.89           C  
ATOM   5235  O   ALA A 347     -16.981  -8.685 -37.663  1.00  0.89           O  
ATOM   5236  CB  ALA A 347     -14.665 -10.444 -38.330  1.00  0.89           C  
ATOM   5237  H   ALA A 347     -15.509 -11.567 -36.285  1.00  0.89           H  
ATOM   5238  HA  ALA A 347     -13.923  -9.271 -36.682  1.00  0.89           H  
ATOM   5239 1HB  ALA A 347     -14.268  -9.801 -39.093  1.00  0.89           H  
ATOM   5240 2HB  ALA A 347     -13.977 -11.265 -38.153  1.00  0.89           H  
ATOM   5241 3HB  ALA A 347     -15.619 -10.841 -38.652  1.00  0.89           H  
ATOM   5242  N   HIS A 348     -15.248  -7.262 -37.332  1.00  0.96           N  
ATOM   5243  CA  HIS A 348     -15.990  -6.023 -37.629  1.00  0.96           C  
ATOM   5244  C   HIS A 348     -15.438  -5.154 -38.762  1.00  0.96           C  
ATOM   5245  O   HIS A 348     -15.925  -4.043 -38.971  1.00  0.96           O  
ATOM   5246  CB  HIS A 348     -16.064  -5.113 -36.397  1.00  0.96           C  
ATOM   5247  CG  HIS A 348     -16.859  -5.621 -35.259  1.00  0.96           C  
ATOM   5248  ND1 HIS A 348     -18.235  -5.649 -35.281  1.00  0.96           N  
ATOM   5249  CD2 HIS A 348     -16.492  -6.123 -34.062  1.00  0.96           C  
ATOM   5250  CE1 HIS A 348     -18.676  -6.146 -34.149  1.00  0.96           C  
ATOM   5251  NE2 HIS A 348     -17.639  -6.442 -33.392  1.00  0.96           N  
ATOM   5252  H   HIS A 348     -14.280  -7.185 -37.058  1.00  0.96           H  
ATOM   5253  HA  HIS A 348     -17.010  -6.290 -37.907  1.00  0.96           H  
ATOM   5254 1HB  HIS A 348     -15.052  -4.924 -36.037  1.00  0.96           H  
ATOM   5255 2HB  HIS A 348     -16.481  -4.152 -36.694  1.00  0.96           H  
ATOM   5256  HD2 HIS A 348     -15.474  -6.259 -33.697  1.00  0.96           H  
ATOM   5257  HE1 HIS A 348     -19.724  -6.300 -33.879  1.00  0.96           H  
ATOM   5258  HE2 HIS A 348     -17.685  -6.855 -32.467  1.00  0.96           H  
ATOM   5259  N   THR A 349     -14.421  -5.621 -39.473  1.00  1.01           N  
ATOM   5260  CA  THR A 349     -13.870  -4.811 -40.561  1.00  1.01           C  
ATOM   5261  C   THR A 349     -13.859  -5.650 -41.815  1.00  1.01           C  
ATOM   5262  O   THR A 349     -13.644  -6.851 -41.699  1.00  1.01           O  
ATOM   5263  CB  THR A 349     -12.417  -4.361 -40.256  1.00  1.01           C  
ATOM   5264  OG1 THR A 349     -11.526  -5.522 -40.155  1.00  1.01           O  
ATOM   5265  CG2 THR A 349     -12.380  -3.597 -38.949  1.00  1.01           C  
ATOM   5266  H   THR A 349     -14.053  -6.535 -39.269  1.00  1.01           H  
ATOM   5267  HA  THR A 349     -14.497  -3.939 -40.686  1.00  1.01           H  
ATOM   5268  HB  THR A 349     -12.059  -3.710 -41.044  1.00  1.01           H  
ATOM   5269  HG1 THR A 349     -10.666  -5.230 -39.797  1.00  1.01           H  
ATOM   5270 1HG2 THR A 349     -11.357  -3.275 -38.747  1.00  1.01           H  
ATOM   5271 2HG2 THR A 349     -13.030  -2.723 -39.023  1.00  1.01           H  
ATOM   5272 3HG2 THR A 349     -12.722  -4.234 -38.138  1.00  1.01           H  
ATOM   5273  N   PRO A 350     -13.951  -5.065 -43.027  1.00  1.03           N  
ATOM   5274  CA  PRO A 350     -13.863  -5.768 -44.296  1.00  1.03           C  
ATOM   5275  C   PRO A 350     -12.654  -6.691 -44.356  1.00  1.03           C  
ATOM   5276  O   PRO A 350     -12.730  -7.790 -44.888  1.00  1.03           O  
ATOM   5277  CB  PRO A 350     -13.717  -4.613 -45.284  1.00  1.03           C  
ATOM   5278  CG  PRO A 350     -14.464  -3.473 -44.645  1.00  1.03           C  
ATOM   5279  CD  PRO A 350     -14.163  -3.597 -43.166  1.00  1.03           C  
ATOM   5280  HA  PRO A 350     -14.792  -6.324 -44.479  1.00  1.03           H  
ATOM   5281 1HB  PRO A 350     -12.653  -4.393 -45.452  1.00  1.03           H  
ATOM   5282 2HB  PRO A 350     -14.140  -4.889 -46.258  1.00  1.03           H  
ATOM   5283 1HG  PRO A 350     -14.126  -2.515 -45.069  1.00  1.03           H  
ATOM   5284 2HG  PRO A 350     -15.528  -3.554 -44.880  1.00  1.03           H  
ATOM   5285 1HD  PRO A 350     -13.260  -3.032 -42.911  1.00  1.03           H  
ATOM   5286 2HD  PRO A 350     -15.044  -3.252 -42.615  1.00  1.03           H  
ATOM   5287  N   ASP A 351     -11.537  -6.285 -43.749  1.00  1.03           N  
ATOM   5288  CA  ASP A 351     -10.359  -7.141 -43.779  1.00  1.03           C  
ATOM   5289  C   ASP A 351     -10.594  -8.393 -42.958  1.00  1.03           C  
ATOM   5290  O   ASP A 351     -10.347  -9.514 -43.415  1.00  1.03           O  
ATOM   5291  CB  ASP A 351      -9.128  -6.416 -43.235  1.00  1.03           C  
ATOM   5292  CG  ASP A 351      -7.840  -7.254 -43.362  1.00  1.03           C  
ATOM   5293  OD1 ASP A 351      -7.376  -7.456 -44.461  1.00  1.03           O  
ATOM   5294  OD2 ASP A 351      -7.339  -7.734 -42.360  1.00  1.03           O  
ATOM   5295  H   ASP A 351     -11.490  -5.388 -43.292  1.00  1.03           H  
ATOM   5296  HA  ASP A 351     -10.171  -7.437 -44.813  1.00  1.03           H  
ATOM   5297 1HB  ASP A 351      -8.990  -5.481 -43.777  1.00  1.03           H  
ATOM   5298 2HB  ASP A 351      -9.285  -6.163 -42.183  1.00  1.03           H  
ATOM   5299  N   ALA A 352     -11.033  -8.208 -41.712  1.00  1.00           N  
ATOM   5300  CA  ALA A 352     -11.242  -9.366 -40.865  1.00  1.00           C  
ATOM   5301  C   ALA A 352     -12.325 -10.260 -41.456  1.00  1.00           C  
ATOM   5302  O   ALA A 352     -12.217 -11.485 -41.405  1.00  1.00           O  
ATOM   5303  CB  ALA A 352     -11.597  -8.932 -39.460  1.00  1.00           C  
ATOM   5304  H   ALA A 352     -11.247  -7.273 -41.352  1.00  1.00           H  
ATOM   5305  HA  ALA A 352     -10.315  -9.936 -40.834  1.00  1.00           H  
ATOM   5306 1HB  ALA A 352     -11.730  -9.807 -38.827  1.00  1.00           H  
ATOM   5307 2HB  ALA A 352     -10.793  -8.312 -39.062  1.00  1.00           H  
ATOM   5308 3HB  ALA A 352     -12.517  -8.353 -39.491  1.00  1.00           H  
ATOM   5309  N   LEU A 353     -13.354  -9.646 -42.043  1.00  0.96           N  
ATOM   5310  CA  LEU A 353     -14.466 -10.385 -42.610  1.00  0.96           C  
ATOM   5311  C   LEU A 353     -13.995 -11.222 -43.790  1.00  0.96           C  
ATOM   5312  O   LEU A 353     -14.405 -12.381 -43.933  1.00  0.96           O  
ATOM   5313  CB  LEU A 353     -15.549  -9.403 -43.043  1.00  0.96           C  
ATOM   5314  CG  LEU A 353     -16.234  -8.649 -41.897  1.00  0.96           C  
ATOM   5315  CD1 LEU A 353     -17.087  -7.591 -42.466  1.00  0.96           C  
ATOM   5316  CD2 LEU A 353     -17.029  -9.546 -41.138  1.00  0.96           C  
ATOM   5317  H   LEU A 353     -13.375  -8.628 -42.068  1.00  0.96           H  
ATOM   5318  HA  LEU A 353     -14.869 -11.049 -41.846  1.00  0.96           H  
ATOM   5319 1HB  LEU A 353     -15.096  -8.663 -43.699  1.00  0.96           H  
ATOM   5320 2HB  LEU A 353     -16.314  -9.941 -43.605  1.00  0.96           H  
ATOM   5321  HG  LEU A 353     -15.497  -8.211 -41.249  1.00  0.96           H  
ATOM   5322 1HD1 LEU A 353     -17.572  -7.058 -41.655  1.00  0.96           H  
ATOM   5323 2HD1 LEU A 353     -16.472  -6.921 -43.031  1.00  0.96           H  
ATOM   5324 3HD1 LEU A 353     -17.840  -8.035 -43.118  1.00  0.96           H  
ATOM   5325 1HD2 LEU A 353     -17.530  -9.015 -40.324  1.00  0.96           H  
ATOM   5326 2HD2 LEU A 353     -17.730  -9.920 -41.817  1.00  0.96           H  
ATOM   5327 3HD2 LEU A 353     -16.417 -10.344 -40.737  1.00  0.96           H  
ATOM   5328  N   GLU A 354     -13.087 -10.668 -44.617  1.00  0.92           N  
ATOM   5329  CA  GLU A 354     -12.560 -11.462 -45.714  1.00  0.92           C  
ATOM   5330  C   GLU A 354     -11.812 -12.658 -45.168  1.00  0.92           C  
ATOM   5331  O   GLU A 354     -11.999 -13.770 -45.653  1.00  0.92           O  
ATOM   5332  CB  GLU A 354     -11.599 -10.676 -46.640  1.00  0.92           C  
ATOM   5333  CG  GLU A 354     -12.208  -9.649 -47.588  1.00  0.92           C  
ATOM   5334  CD  GLU A 354     -11.200  -8.883 -48.418  1.00  0.92           C  
ATOM   5335  OE1 GLU A 354     -10.026  -9.055 -48.218  1.00  0.92           O  
ATOM   5336  OE2 GLU A 354     -11.617  -8.128 -49.268  1.00  0.92           O  
ATOM   5337  H   GLU A 354     -12.786  -9.700 -44.499  1.00  0.92           H  
ATOM   5338  HA  GLU A 354     -13.395 -11.819 -46.298  1.00  0.92           H  
ATOM   5339 1HB  GLU A 354     -10.879 -10.140 -46.017  1.00  0.92           H  
ATOM   5340 2HB  GLU A 354     -11.032 -11.386 -47.244  1.00  0.92           H  
ATOM   5341 1HG  GLU A 354     -12.844 -10.176 -48.280  1.00  0.92           H  
ATOM   5342 2HG  GLU A 354     -12.802  -8.960 -47.027  1.00  0.92           H  
ATOM   5343  N   LYS A 355     -11.036 -12.456 -44.097  1.00  0.89           N  
ATOM   5344  CA  LYS A 355     -10.261 -13.549 -43.519  1.00  0.89           C  
ATOM   5345  C   LYS A 355     -11.156 -14.650 -42.957  1.00  0.89           C  
ATOM   5346  O   LYS A 355     -10.864 -15.838 -43.116  1.00  0.89           O  
ATOM   5347  CB  LYS A 355      -9.306 -13.014 -42.449  1.00  0.89           C  
ATOM   5348  CG  LYS A 355      -8.128 -12.227 -43.015  1.00  0.89           C  
ATOM   5349  CD  LYS A 355      -7.189 -11.747 -41.922  1.00  0.89           C  
ATOM   5350  CE  LYS A 355      -5.886 -11.197 -42.515  1.00  0.89           C  
ATOM   5351  NZ  LYS A 355      -6.106  -9.968 -43.332  1.00  0.89           N  
ATOM   5352  H   LYS A 355     -10.936 -11.508 -43.721  1.00  0.89           H  
ATOM   5353  HA  LYS A 355      -9.661 -13.991 -44.316  1.00  0.89           H  
ATOM   5354 1HB  LYS A 355      -9.849 -12.357 -41.776  1.00  0.89           H  
ATOM   5355 2HB  LYS A 355      -8.914 -13.840 -41.859  1.00  0.89           H  
ATOM   5356 1HG  LYS A 355      -7.578 -12.854 -43.716  1.00  0.89           H  
ATOM   5357 2HG  LYS A 355      -8.508 -11.355 -43.555  1.00  0.89           H  
ATOM   5358 1HD  LYS A 355      -7.676 -10.946 -41.356  1.00  0.89           H  
ATOM   5359 2HD  LYS A 355      -6.971 -12.565 -41.245  1.00  0.89           H  
ATOM   5360 1HE  LYS A 355      -5.198 -10.963 -41.707  1.00  0.89           H  
ATOM   5361 2HE  LYS A 355      -5.441 -11.962 -43.147  1.00  0.89           H  
ATOM   5362 1HZ  LYS A 355      -5.246  -9.630 -43.707  1.00  0.89           H  
ATOM   5363 2HZ  LYS A 355      -6.741 -10.151 -44.095  1.00  0.89           H  
ATOM   5364 3HZ  LYS A 355      -6.513  -9.225 -42.759  1.00  0.89           H  
ATOM   5365  N   VAL A 356     -12.274 -14.271 -42.346  1.00  0.87           N  
ATOM   5366  CA  VAL A 356     -13.196 -15.271 -41.822  1.00  0.87           C  
ATOM   5367  C   VAL A 356     -13.788 -16.102 -42.935  1.00  0.87           C  
ATOM   5368  O   VAL A 356     -13.810 -17.334 -42.873  1.00  0.87           O  
ATOM   5369  CB  VAL A 356     -14.366 -14.604 -41.086  1.00  0.87           C  
ATOM   5370  CG1 VAL A 356     -15.442 -15.646 -40.729  1.00  0.87           C  
ATOM   5371  CG2 VAL A 356     -13.875 -13.948 -39.846  1.00  0.87           C  
ATOM   5372  H   VAL A 356     -12.462 -13.275 -42.218  1.00  0.87           H  
ATOM   5373  HA  VAL A 356     -12.653 -15.922 -41.136  1.00  0.87           H  
ATOM   5374  HB  VAL A 356     -14.817 -13.856 -41.740  1.00  0.87           H  
ATOM   5375 1HG1 VAL A 356     -16.262 -15.146 -40.216  1.00  0.87           H  
ATOM   5376 2HG1 VAL A 356     -15.813 -16.114 -41.640  1.00  0.87           H  
ATOM   5377 3HG1 VAL A 356     -15.027 -16.402 -40.084  1.00  0.87           H  
ATOM   5378 1HG2 VAL A 356     -14.713 -13.467 -39.353  1.00  0.87           H  
ATOM   5379 2HG2 VAL A 356     -13.438 -14.688 -39.184  1.00  0.87           H  
ATOM   5380 3HG2 VAL A 356     -13.136 -13.212 -40.085  1.00  0.87           H  
ATOM   5381  N   LEU A 357     -14.257 -15.435 -43.976  1.00  0.86           N  
ATOM   5382  CA  LEU A 357     -14.898 -16.169 -45.034  1.00  0.86           C  
ATOM   5383  C   LEU A 357     -13.902 -16.982 -45.864  1.00  0.86           C  
ATOM   5384  O   LEU A 357     -14.201 -18.122 -46.233  1.00  0.86           O  
ATOM   5385  CB  LEU A 357     -15.709 -15.196 -45.871  1.00  0.86           C  
ATOM   5386  CG  LEU A 357     -16.883 -14.573 -45.111  1.00  0.86           C  
ATOM   5387  CD1 LEU A 357     -17.597 -13.542 -45.991  1.00  0.86           C  
ATOM   5388  CD2 LEU A 357     -17.803 -15.671 -44.659  1.00  0.86           C  
ATOM   5389  H   LEU A 357     -14.198 -14.413 -44.009  1.00  0.86           H  
ATOM   5390  HA  LEU A 357     -15.596 -16.868 -44.577  1.00  0.86           H  
ATOM   5391 1HB  LEU A 357     -15.056 -14.388 -46.175  1.00  0.86           H  
ATOM   5392 2HB  LEU A 357     -16.091 -15.709 -46.744  1.00  0.86           H  
ATOM   5393  HG  LEU A 357     -16.496 -14.046 -44.234  1.00  0.86           H  
ATOM   5394 1HD1 LEU A 357     -18.413 -13.092 -45.445  1.00  0.86           H  
ATOM   5395 2HD1 LEU A 357     -16.889 -12.767 -46.287  1.00  0.86           H  
ATOM   5396 3HD1 LEU A 357     -17.995 -14.034 -46.874  1.00  0.86           H  
ATOM   5397 1HD2 LEU A 357     -18.616 -15.248 -44.100  1.00  0.86           H  
ATOM   5398 2HD2 LEU A 357     -18.191 -16.192 -45.531  1.00  0.86           H  
ATOM   5399 3HD2 LEU A 357     -17.259 -16.369 -44.025  1.00  0.86           H  
ATOM   5400  N   GLU A 358     -12.700 -16.447 -46.115  1.00  0.86           N  
ATOM   5401  CA  GLU A 358     -11.714 -17.224 -46.856  1.00  0.86           C  
ATOM   5402  C   GLU A 358     -11.304 -18.456 -46.055  1.00  0.86           C  
ATOM   5403  O   GLU A 358     -11.129 -19.533 -46.620  1.00  0.86           O  
ATOM   5404  CB  GLU A 358     -10.474 -16.397 -47.235  1.00  0.86           C  
ATOM   5405  CG  GLU A 358     -10.697 -15.348 -48.341  1.00  0.86           C  
ATOM   5406  CD  GLU A 358      -9.429 -14.596 -48.711  1.00  0.86           C  
ATOM   5407  OE1 GLU A 358      -8.487 -14.638 -47.954  1.00  0.86           O  
ATOM   5408  OE2 GLU A 358      -9.398 -14.007 -49.770  1.00  0.86           O  
ATOM   5409  H   GLU A 358     -12.473 -15.506 -45.806  1.00  0.86           H  
ATOM   5410  HA  GLU A 358     -12.176 -17.564 -47.783  1.00  0.86           H  
ATOM   5411 1HB  GLU A 358     -10.116 -15.869 -46.347  1.00  0.86           H  
ATOM   5412 2HB  GLU A 358      -9.677 -17.066 -47.560  1.00  0.86           H  
ATOM   5413 1HG  GLU A 358     -11.088 -15.845 -49.228  1.00  0.86           H  
ATOM   5414 2HG  GLU A 358     -11.444 -14.637 -48.003  1.00  0.86           H  
ATOM   5415  N   ALA A 359     -11.185 -18.309 -44.726  1.00  0.87           N  
ATOM   5416  CA  ALA A 359     -10.845 -19.421 -43.843  1.00  0.87           C  
ATOM   5417  C   ALA A 359     -11.881 -20.525 -43.911  1.00  0.87           C  
ATOM   5418  O   ALA A 359     -11.543 -21.710 -43.862  1.00  0.87           O  
ATOM   5419  CB  ALA A 359     -10.757 -18.947 -42.407  1.00  0.87           C  
ATOM   5420  H   ALA A 359     -11.309 -17.390 -44.302  1.00  0.87           H  
ATOM   5421  HA  ALA A 359      -9.889 -19.830 -44.160  1.00  0.87           H  
ATOM   5422 1HB  ALA A 359     -10.518 -19.772 -41.785  1.00  0.87           H  
ATOM   5423 2HB  ALA A 359      -9.997 -18.173 -42.318  1.00  0.87           H  
ATOM   5424 3HB  ALA A 359     -11.719 -18.543 -42.103  1.00  0.87           H  
ATOM   5425  N   LEU A 360     -13.140 -20.145 -44.042  1.00  0.89           N  
ATOM   5426  CA  LEU A 360     -14.202 -21.122 -44.085  1.00  0.89           C  
ATOM   5427  C   LEU A 360     -14.453 -21.706 -45.459  1.00  0.89           C  
ATOM   5428  O   LEU A 360     -14.913 -22.844 -45.562  1.00  0.89           O  
ATOM   5429  CB  LEU A 360     -15.418 -20.512 -43.464  1.00  0.89           C  
ATOM   5430  CG  LEU A 360     -15.149 -20.221 -42.018  1.00  0.89           C  
ATOM   5431  CD1 LEU A 360     -16.275 -19.555 -41.446  1.00  0.89           C  
ATOM   5432  CD2 LEU A 360     -14.825 -21.535 -41.291  1.00  0.89           C  
ATOM   5433  H   LEU A 360     -13.369 -19.148 -44.048  1.00  0.89           H  
ATOM   5434  HA  LEU A 360     -13.912 -21.942 -43.440  1.00  0.89           H  
ATOM   5435 1HB  LEU A 360     -15.654 -19.575 -43.977  1.00  0.89           H  
ATOM   5436 2HB  LEU A 360     -16.253 -21.199 -43.545  1.00  0.89           H  
ATOM   5437  HG  LEU A 360     -14.302 -19.553 -41.943  1.00  0.89           H  
ATOM   5438 1HD1 LEU A 360     -16.081 -19.322 -40.411  1.00  0.89           H  
ATOM   5439 2HD1 LEU A 360     -16.450 -18.633 -41.998  1.00  0.89           H  
ATOM   5440 3HD1 LEU A 360     -17.131 -20.217 -41.523  1.00  0.89           H  
ATOM   5441 1HD2 LEU A 360     -14.615 -21.327 -40.246  1.00  0.89           H  
ATOM   5442 2HD2 LEU A 360     -15.670 -22.214 -41.365  1.00  0.89           H  
ATOM   5443 3HD2 LEU A 360     -13.951 -22.001 -41.742  1.00  0.89           H  
ATOM   5444  N   ARG A 361     -14.103 -20.985 -46.513  1.00  0.91           N  
ATOM   5445  CA  ARG A 361     -14.267 -21.531 -47.847  1.00  0.91           C  
ATOM   5446  C   ARG A 361     -13.815 -23.015 -47.961  1.00  0.91           C  
ATOM   5447  O   ARG A 361     -14.644 -23.840 -48.330  1.00  0.91           O  
ATOM   5448  CB  ARG A 361     -13.621 -20.643 -48.892  1.00  0.91           C  
ATOM   5449  CG  ARG A 361     -13.698 -21.192 -50.295  1.00  0.91           C  
ATOM   5450  CD  ARG A 361     -15.102 -21.581 -50.652  1.00  0.91           C  
ATOM   5451  NE  ARG A 361     -16.039 -20.464 -50.613  1.00  0.91           N  
ATOM   5452  CZ  ARG A 361     -17.384 -20.600 -50.721  1.00  0.91           C  
ATOM   5453  NH1 ARG A 361     -17.942 -21.772 -50.889  1.00  0.91           N  
ATOM   5454  NH2 ARG A 361     -18.196 -19.580 -50.666  1.00  0.91           N  
ATOM   5455  H   ARG A 361     -13.762 -20.029 -46.391  1.00  0.91           H  
ATOM   5456  HA  ARG A 361     -15.333 -21.506 -48.070  1.00  0.91           H  
ATOM   5457 1HB  ARG A 361     -14.138 -19.682 -48.893  1.00  0.91           H  
ATOM   5458 2HB  ARG A 361     -12.587 -20.436 -48.649  1.00  0.91           H  
ATOM   5459 1HG  ARG A 361     -13.358 -20.436 -51.001  1.00  0.91           H  
ATOM   5460 2HG  ARG A 361     -13.062 -22.076 -50.372  1.00  0.91           H  
ATOM   5461 1HD  ARG A 361     -15.112 -21.996 -51.659  1.00  0.91           H  
ATOM   5462 2HD  ARG A 361     -15.451 -22.339 -49.949  1.00  0.91           H  
ATOM   5463  HE  ARG A 361     -15.666 -19.532 -50.482  1.00  0.91           H  
ATOM   5464 1HH1 ARG A 361     -17.391 -22.610 -50.946  1.00  0.91           H  
ATOM   5465 2HH1 ARG A 361     -18.975 -21.800 -50.969  1.00  0.91           H  
ATOM   5466 1HH2 ARG A 361     -17.874 -18.612 -50.535  1.00  0.91           H  
ATOM   5467 2HH2 ARG A 361     -19.197 -19.793 -50.759  1.00  0.91           H  
ATOM   5468  N   PRO A 362     -12.569 -23.442 -47.613  1.00  0.93           N  
ATOM   5469  CA  PRO A 362     -12.127 -24.833 -47.692  1.00  0.93           C  
ATOM   5470  C   PRO A 362     -12.918 -25.779 -46.776  1.00  0.93           C  
ATOM   5471  O   PRO A 362     -12.872 -26.996 -46.960  1.00  0.93           O  
ATOM   5472  CB  PRO A 362     -10.644 -24.760 -47.283  1.00  0.93           C  
ATOM   5473  CG  PRO A 362     -10.523 -23.497 -46.496  1.00  0.93           C  
ATOM   5474  CD  PRO A 362     -11.498 -22.534 -47.150  1.00  0.93           C  
ATOM   5475  HA  PRO A 362     -12.212 -25.167 -48.736  1.00  0.93           H  
ATOM   5476 1HB  PRO A 362     -10.384 -25.647 -46.686  1.00  0.93           H  
ATOM   5477 2HB  PRO A 362     -10.006 -24.775 -48.178  1.00  0.93           H  
ATOM   5478 1HG  PRO A 362     -10.771 -23.688 -45.440  1.00  0.93           H  
ATOM   5479 2HG  PRO A 362      -9.491 -23.127 -46.512  1.00  0.93           H  
ATOM   5480 1HD  PRO A 362     -11.805 -21.868 -46.394  1.00  0.93           H  
ATOM   5481 2HD  PRO A 362     -11.021 -22.018 -47.989  1.00  0.93           H  
ATOM   5482  N   HIS A 363     -13.620 -25.235 -45.777  1.00  0.92           N  
ATOM   5483  CA  HIS A 363     -14.411 -26.037 -44.857  1.00  0.92           C  
ATOM   5484  C   HIS A 363     -15.853 -26.057 -45.308  1.00  0.92           C  
ATOM   5485  O   HIS A 363     -16.665 -26.802 -44.761  1.00  0.92           O  
ATOM   5486  CB  HIS A 363     -14.469 -25.408 -43.464  1.00  0.92           C  
ATOM   5487  CG  HIS A 363     -13.229 -25.265 -42.770  1.00  0.92           C  
ATOM   5488  ND1 HIS A 363     -12.370 -24.205 -42.965  1.00  0.92           N  
ATOM   5489  CD2 HIS A 363     -12.699 -26.005 -41.818  1.00  0.92           C  
ATOM   5490  CE1 HIS A 363     -11.368 -24.326 -42.171  1.00  0.92           C  
ATOM   5491  NE2 HIS A 363     -11.538 -25.414 -41.451  1.00  0.92           N  
ATOM   5492  H   HIS A 363     -13.666 -24.232 -45.657  1.00  0.92           H  
ATOM   5493  HA  HIS A 363     -14.035 -27.059 -44.803  1.00  0.92           H  
ATOM   5494 1HB  HIS A 363     -14.922 -24.421 -43.540  1.00  0.92           H  
ATOM   5495 2HB  HIS A 363     -15.130 -26.010 -42.834  1.00  0.92           H  
ATOM   5496  HD1 HIS A 363     -12.449 -23.388 -43.563  1.00  0.92           H  
ATOM   5497  HD2 HIS A 363     -13.042 -26.901 -41.343  1.00  0.92           H  
ATOM   5498  HE1 HIS A 363     -10.585 -23.580 -42.203  1.00  0.92           H  
ATOM   5499  N   ALA A 364     -16.181 -25.220 -46.295  1.00  0.89           N  
ATOM   5500  CA  ALA A 364     -17.556 -25.054 -46.696  1.00  0.89           C  
ATOM   5501  C   ALA A 364     -18.187 -26.345 -47.131  1.00  0.89           C  
ATOM   5502  O   ALA A 364     -19.322 -26.598 -46.755  1.00  0.89           O  
ATOM   5503  CB  ALA A 364     -17.660 -24.050 -47.821  1.00  0.89           C  
ATOM   5504  H   ALA A 364     -15.475 -24.634 -46.736  1.00  0.89           H  
ATOM   5505  HA  ALA A 364     -18.109 -24.665 -45.857  1.00  0.89           H  
ATOM   5506 1HB  ALA A 364     -18.711 -23.909 -48.086  1.00  0.89           H  
ATOM   5507 2HB  ALA A 364     -17.235 -23.101 -47.497  1.00  0.89           H  
ATOM   5508 3HB  ALA A 364     -17.116 -24.416 -48.687  1.00  0.89           H  
ATOM   5509  N   LYS A 365     -17.453 -27.187 -47.890  1.00  0.84           N  
ATOM   5510  CA  LYS A 365     -17.923 -28.491 -48.430  1.00  0.84           C  
ATOM   5511  C   LYS A 365     -19.143 -28.339 -49.358  1.00  0.84           C  
ATOM   5512  O   LYS A 365     -19.081 -28.640 -50.552  1.00  0.84           O  
ATOM   5513  CB  LYS A 365     -18.225 -29.463 -47.284  1.00  0.84           C  
ATOM   5514  CG  LYS A 365     -16.984 -29.892 -46.517  1.00  0.84           C  
ATOM   5515  CD  LYS A 365     -17.304 -30.899 -45.437  1.00  0.84           C  
ATOM   5516  CE  LYS A 365     -17.978 -30.214 -44.250  1.00  0.84           C  
ATOM   5517  NZ  LYS A 365     -18.104 -31.121 -43.086  1.00  0.84           N  
ATOM   5518  H   LYS A 365     -16.514 -26.892 -48.117  1.00  0.84           H  
ATOM   5519  HA  LYS A 365     -17.115 -28.918 -49.023  1.00  0.84           H  
ATOM   5520 1HB  LYS A 365     -18.922 -29.020 -46.573  1.00  0.84           H  
ATOM   5521 2HB  LYS A 365     -18.702 -30.356 -47.684  1.00  0.84           H  
ATOM   5522 1HG  LYS A 365     -16.262 -30.326 -47.208  1.00  0.84           H  
ATOM   5523 2HG  LYS A 365     -16.530 -29.019 -46.053  1.00  0.84           H  
ATOM   5524 1HD  LYS A 365     -17.974 -31.663 -45.833  1.00  0.84           H  
ATOM   5525 2HD  LYS A 365     -16.387 -31.377 -45.091  1.00  0.84           H  
ATOM   5526 1HE  LYS A 365     -17.381 -29.348 -43.954  1.00  0.84           H  
ATOM   5527 2HE  LYS A 365     -18.976 -29.871 -44.544  1.00  0.84           H  
ATOM   5528 1HZ  LYS A 365     -18.528 -30.620 -42.293  1.00  0.84           H  
ATOM   5529 2HZ  LYS A 365     -18.660 -31.922 -43.312  1.00  0.84           H  
ATOM   5530 3HZ  LYS A 365     -17.185 -31.415 -42.777  1.00  0.84           H  
ATOM   5531  N   GLY A 366     -20.212 -27.817 -48.783  1.00  0.77           N  
ATOM   5532  CA  GLY A 366     -21.446 -27.383 -49.384  1.00  0.77           C  
ATOM   5533  C   GLY A 366     -21.353 -25.858 -49.458  1.00  0.77           C  
ATOM   5534  O   GLY A 366     -20.356 -25.311 -49.941  1.00  0.77           O  
ATOM   5535  H   GLY A 366     -20.152 -27.665 -47.784  1.00  0.77           H  
ATOM   5536 1HA  GLY A 366     -21.567 -27.814 -50.377  1.00  0.77           H  
ATOM   5537 2HA  GLY A 366     -22.292 -27.681 -48.763  1.00  0.77           H  
ATOM   5538  N   ARG A 367     -22.412 -25.174 -49.043  1.00  0.72           N  
ATOM   5539  CA  ARG A 367     -22.497 -23.719 -49.129  1.00  0.72           C  
ATOM   5540  C   ARG A 367     -21.938 -23.000 -47.897  1.00  0.72           C  
ATOM   5541  O   ARG A 367     -21.990 -23.528 -46.779  1.00  0.72           O  
ATOM   5542  CB  ARG A 367     -23.948 -23.330 -49.297  1.00  0.72           C  
ATOM   5543  CG  ARG A 367     -24.598 -23.833 -50.548  1.00  0.72           C  
ATOM   5544  CD  ARG A 367     -26.042 -23.566 -50.518  1.00  0.72           C  
ATOM   5545  NE  ARG A 367     -26.665 -24.318 -49.440  1.00  0.72           N  
ATOM   5546  CZ  ARG A 367     -27.956 -24.217 -49.066  1.00  0.72           C  
ATOM   5547  NH1 ARG A 367     -28.779 -23.397 -49.694  1.00  0.72           N  
ATOM   5548  NH2 ARG A 367     -28.380 -24.952 -48.060  1.00  0.72           N  
ATOM   5549  H   ARG A 367     -23.204 -25.670 -48.620  1.00  0.72           H  
ATOM   5550  HA  ARG A 367     -21.933 -23.391 -50.005  1.00  0.72           H  
ATOM   5551 1HB  ARG A 367     -24.525 -23.691 -48.447  1.00  0.72           H  
ATOM   5552 2HB  ARG A 367     -24.019 -22.248 -49.303  1.00  0.72           H  
ATOM   5553 1HG  ARG A 367     -24.162 -23.333 -51.413  1.00  0.72           H  
ATOM   5554 2HG  ARG A 367     -24.447 -24.911 -50.625  1.00  0.72           H  
ATOM   5555 1HD  ARG A 367     -26.225 -22.508 -50.355  1.00  0.72           H  
ATOM   5556 2HD  ARG A 367     -26.493 -23.877 -51.458  1.00  0.72           H  
ATOM   5557  HE  ARG A 367     -26.057 -24.985 -48.907  1.00  0.72           H  
ATOM   5558 1HH1 ARG A 367     -28.444 -22.836 -50.465  1.00  0.72           H  
ATOM   5559 2HH1 ARG A 367     -29.743 -23.330 -49.400  1.00  0.72           H  
ATOM   5560 1HH2 ARG A 367     -27.700 -25.568 -47.583  1.00  0.72           H  
ATOM   5561 2HH2 ARG A 367     -29.341 -24.902 -47.748  1.00  0.72           H  
ATOM   5562  N   LEU A 368     -21.448 -21.774 -48.097  1.00  0.67           N  
ATOM   5563  CA  LEU A 368     -21.048 -20.917 -46.980  1.00  0.67           C  
ATOM   5564  C   LEU A 368     -22.167 -19.871 -46.775  1.00  0.67           C  
ATOM   5565  O   LEU A 368     -22.368 -18.961 -47.598  1.00  0.67           O  
ATOM   5566  CB  LEU A 368     -19.676 -20.295 -47.282  1.00  0.67           C  
ATOM   5567  CG  LEU A 368     -19.022 -19.420 -46.220  1.00  0.67           C  
ATOM   5568  CD1 LEU A 368     -18.802 -20.248 -44.952  1.00  0.67           C  
ATOM   5569  CD2 LEU A 368     -17.670 -18.907 -46.757  1.00  0.67           C  
ATOM   5570  H   LEU A 368     -21.360 -21.426 -49.055  1.00  0.67           H  
ATOM   5571  HA  LEU A 368     -20.966 -21.519 -46.075  1.00  0.67           H  
ATOM   5572 1HB  LEU A 368     -18.981 -21.103 -47.505  1.00  0.67           H  
ATOM   5573 2HB  LEU A 368     -19.778 -19.688 -48.183  1.00  0.67           H  
ATOM   5574  HG  LEU A 368     -19.653 -18.595 -45.989  1.00  0.67           H  
ATOM   5575 1HD1 LEU A 368     -18.329 -19.631 -44.198  1.00  0.67           H  
ATOM   5576 2HD1 LEU A 368     -19.764 -20.606 -44.578  1.00  0.67           H  
ATOM   5577 3HD1 LEU A 368     -18.158 -21.099 -45.182  1.00  0.67           H  
ATOM   5578 1HD2 LEU A 368     -17.182 -18.292 -46.008  1.00  0.67           H  
ATOM   5579 2HD2 LEU A 368     -17.025 -19.755 -46.991  1.00  0.67           H  
ATOM   5580 3HD2 LEU A 368     -17.832 -18.316 -47.661  1.00  0.67           H  
ATOM   5581  N   LEU A 369     -22.929 -20.058 -45.706  1.00  0.65           N  
ATOM   5582  CA  LEU A 369     -24.118 -19.257 -45.426  1.00  0.65           C  
ATOM   5583  C   LEU A 369     -23.830 -18.325 -44.268  1.00  0.65           C  
ATOM   5584  O   LEU A 369     -23.476 -18.779 -43.183  1.00  0.65           O  
ATOM   5585  CB  LEU A 369     -25.258 -20.206 -45.120  1.00  0.65           C  
ATOM   5586  CG  LEU A 369     -25.512 -21.254 -46.210  1.00  0.65           C  
ATOM   5587  CD1 LEU A 369     -26.632 -22.171 -45.764  1.00  0.65           C  
ATOM   5588  CD2 LEU A 369     -25.833 -20.549 -47.527  1.00  0.65           C  
ATOM   5589  H   LEU A 369     -22.676 -20.804 -45.057  1.00  0.65           H  
ATOM   5590  HA  LEU A 369     -24.363 -18.657 -46.302  1.00  0.65           H  
ATOM   5591 1HB  LEU A 369     -25.034 -20.736 -44.198  1.00  0.65           H  
ATOM   5592 2HB  LEU A 369     -26.157 -19.657 -44.997  1.00  0.65           H  
ATOM   5593  HG  LEU A 369     -24.617 -21.871 -46.340  1.00  0.65           H  
ATOM   5594 1HD1 LEU A 369     -26.804 -22.931 -46.523  1.00  0.65           H  
ATOM   5595 2HD1 LEU A 369     -26.344 -22.653 -44.833  1.00  0.65           H  
ATOM   5596 3HD1 LEU A 369     -27.546 -21.597 -45.610  1.00  0.65           H  
ATOM   5597 1HD2 LEU A 369     -26.009 -21.288 -48.295  1.00  0.65           H  
ATOM   5598 2HD2 LEU A 369     -26.715 -19.942 -47.413  1.00  0.65           H  
ATOM   5599 3HD2 LEU A 369     -24.997 -19.915 -47.819  1.00  0.65           H  
ATOM   5600  N   CYS A 370     -23.941 -17.033 -44.493  1.00  0.64           N  
ATOM   5601  CA  CYS A 370     -23.473 -16.144 -43.455  1.00  0.64           C  
ATOM   5602  C   CYS A 370     -24.402 -15.058 -42.965  1.00  0.64           C  
ATOM   5603  O   CYS A 370     -25.119 -14.437 -43.746  1.00  0.64           O  
ATOM   5604  CB  CYS A 370     -22.264 -15.485 -43.998  1.00  0.64           C  
ATOM   5605  SG  CYS A 370     -21.066 -16.648 -44.597  1.00  0.64           S  
ATOM   5606  H   CYS A 370     -24.266 -16.679 -45.393  1.00  0.64           H  
ATOM   5607  HA  CYS A 370     -23.194 -16.740 -42.591  1.00  0.64           H  
ATOM   5608 1HB  CYS A 370     -22.539 -14.801 -44.801  1.00  0.64           H  
ATOM   5609 2HB  CYS A 370     -21.820 -14.963 -43.178  1.00  0.64           H  
ATOM   5610  HG  CYS A 370     -20.953 -17.339 -43.463  1.00  0.64           H  
ATOM   5611  N   LEU A 371     -24.292 -14.795 -41.670  1.00  0.66           N  
ATOM   5612  CA  LEU A 371     -24.966 -13.724 -40.964  1.00  0.66           C  
ATOM   5613  C   LEU A 371     -24.026 -12.598 -40.558  1.00  0.66           C  
ATOM   5614  O   LEU A 371     -23.060 -12.787 -39.807  1.00  0.66           O  
ATOM   5615  CB  LEU A 371     -25.642 -14.252 -39.705  1.00  0.66           C  
ATOM   5616  CG  LEU A 371     -26.277 -13.223 -38.837  1.00  0.66           C  
ATOM   5617  CD1 LEU A 371     -27.354 -12.625 -39.586  1.00  0.66           C  
ATOM   5618  CD2 LEU A 371     -26.793 -13.855 -37.553  1.00  0.66           C  
ATOM   5619  H   LEU A 371     -23.679 -15.385 -41.129  1.00  0.66           H  
ATOM   5620  HA  LEU A 371     -25.724 -13.313 -41.619  1.00  0.66           H  
ATOM   5621 1HB  LEU A 371     -26.433 -14.913 -39.999  1.00  0.66           H  
ATOM   5622 2HB  LEU A 371     -24.930 -14.798 -39.128  1.00  0.66           H  
ATOM   5623  HG  LEU A 371     -25.556 -12.439 -38.589  1.00  0.66           H  
ATOM   5624 1HD1 LEU A 371     -27.790 -11.897 -38.957  1.00  0.66           H  
ATOM   5625 2HD1 LEU A 371     -26.975 -12.160 -40.485  1.00  0.66           H  
ATOM   5626 3HD1 LEU A 371     -28.066 -13.386 -39.848  1.00  0.66           H  
ATOM   5627 1HD2 LEU A 371     -27.270 -13.089 -36.936  1.00  0.66           H  
ATOM   5628 2HD2 LEU A 371     -27.520 -14.633 -37.794  1.00  0.66           H  
ATOM   5629 3HD2 LEU A 371     -25.959 -14.284 -37.005  1.00  0.66           H  
ATOM   5630  N   PHE A 372     -24.352 -11.414 -41.032  1.00  0.70           N  
ATOM   5631  CA  PHE A 372     -23.606 -10.213 -40.729  1.00  0.70           C  
ATOM   5632  C   PHE A 372     -24.565  -9.120 -40.291  1.00  0.70           C  
ATOM   5633  O   PHE A 372     -25.783  -9.312 -40.302  1.00  0.70           O  
ATOM   5634  CB  PHE A 372     -22.755  -9.774 -41.916  1.00  0.70           C  
ATOM   5635  CG  PHE A 372     -21.722 -10.774 -42.300  1.00  0.70           C  
ATOM   5636  CD1 PHE A 372     -21.931 -11.695 -43.267  1.00  0.70           C  
ATOM   5637  CD2 PHE A 372     -20.526 -10.801 -41.661  1.00  0.70           C  
ATOM   5638  CE1 PHE A 372     -20.934 -12.586 -43.582  1.00  0.70           C  
ATOM   5639  CE2 PHE A 372     -19.570 -11.743 -41.978  1.00  0.70           C  
ATOM   5640  CZ  PHE A 372     -19.779 -12.606 -42.925  1.00  0.70           C  
ATOM   5641  H   PHE A 372     -25.160 -11.355 -41.657  1.00  0.70           H  
ATOM   5642  HA  PHE A 372     -22.933 -10.421 -39.895  1.00  0.70           H  
ATOM   5643 1HB  PHE A 372     -23.399  -9.599 -42.780  1.00  0.70           H  
ATOM   5644 2HB  PHE A 372     -22.252  -8.838 -41.684  1.00  0.70           H  
ATOM   5645  HD1 PHE A 372     -22.879 -11.707 -43.804  1.00  0.70           H  
ATOM   5646  HD2 PHE A 372     -20.333 -10.074 -40.868  1.00  0.70           H  
ATOM   5647  HE1 PHE A 372     -21.071 -13.277 -44.370  1.00  0.70           H  
ATOM   5648  HE2 PHE A 372     -18.630 -11.783 -41.451  1.00  0.70           H  
ATOM   5649  HZ  PHE A 372     -19.012 -13.320 -43.170  1.00  0.70           H  
ATOM   5650  N   GLY A 373     -24.027  -8.006 -39.835  1.00  0.77           N  
ATOM   5651  CA  GLY A 373     -24.865  -6.895 -39.426  1.00  0.77           C  
ATOM   5652  C   GLY A 373     -24.023  -5.760 -38.906  1.00  0.77           C  
ATOM   5653  O   GLY A 373     -22.804  -5.900 -38.760  1.00  0.77           O  
ATOM   5654  H   GLY A 373     -23.023  -7.907 -39.802  1.00  0.77           H  
ATOM   5655 1HA  GLY A 373     -25.460  -6.551 -40.273  1.00  0.77           H  
ATOM   5656 2HA  GLY A 373     -25.553  -7.224 -38.649  1.00  0.77           H  
ATOM   5657  N   CYS A 374     -24.659  -4.631 -38.626  1.00  0.86           N  
ATOM   5658  CA  CYS A 374     -23.871  -3.484 -38.167  1.00  0.86           C  
ATOM   5659  C   CYS A 374     -24.450  -2.721 -36.972  1.00  0.86           C  
ATOM   5660  O   CYS A 374     -25.618  -2.892 -36.605  1.00  0.86           O  
ATOM   5661  CB  CYS A 374     -23.643  -2.541 -39.343  1.00  0.86           C  
ATOM   5662  SG  CYS A 374     -22.866  -3.358 -40.765  1.00  0.86           S  
ATOM   5663  H   CYS A 374     -25.673  -4.607 -38.760  1.00  0.86           H  
ATOM   5664  HA  CYS A 374     -22.893  -3.855 -37.861  1.00  0.86           H  
ATOM   5665 1HB  CYS A 374     -24.582  -2.111 -39.663  1.00  0.86           H  
ATOM   5666 2HB  CYS A 374     -22.997  -1.721 -39.029  1.00  0.86           H  
ATOM   5667  HG  CYS A 374     -22.082  -4.173 -40.035  1.00  0.86           H  
ATOM   5668  N   GLY A 375     -23.600  -1.910 -36.334  1.00  0.97           N  
ATOM   5669  CA  GLY A 375     -24.029  -1.050 -35.230  1.00  0.97           C  
ATOM   5670  C   GLY A 375     -24.582   0.246 -35.792  1.00  0.97           C  
ATOM   5671  O   GLY A 375     -24.210   0.632 -36.902  1.00  0.97           O  
ATOM   5672  H   GLY A 375     -22.643  -1.860 -36.650  1.00  0.97           H  
ATOM   5673 1HA  GLY A 375     -24.792  -1.552 -34.646  1.00  0.97           H  
ATOM   5674 2HA  GLY A 375     -23.195  -0.844 -34.562  1.00  0.97           H  
ATOM   5675  N   GLY A 376     -25.412   0.932 -35.011  1.00  1.11           N  
ATOM   5676  CA  GLY A 376     -26.039   2.200 -35.390  1.00  1.11           C  
ATOM   5677  C   GLY A 376     -25.087   3.360 -35.670  1.00  1.11           C  
ATOM   5678  O   GLY A 376     -25.111   3.953 -36.749  1.00  1.11           O  
ATOM   5679  H   GLY A 376     -25.642   0.543 -34.098  1.00  1.11           H  
ATOM   5680 1HA  GLY A 376     -26.666   2.037 -36.262  1.00  1.11           H  
ATOM   5681 2HA  GLY A 376     -26.715   2.498 -34.591  1.00  1.11           H  
ATOM   5682  N   ASP A 377     -24.244   3.680 -34.702  1.00  1.23           N  
ATOM   5683  CA  ASP A 377     -23.331   4.811 -34.800  1.00  1.23           C  
ATOM   5684  C   ASP A 377     -21.892   4.462 -35.197  1.00  1.23           C  
ATOM   5685  O   ASP A 377     -20.998   5.310 -35.143  1.00  1.23           O  
ATOM   5686  CB  ASP A 377     -23.368   5.558 -33.464  1.00  1.23           C  
ATOM   5687  CG  ASP A 377     -22.936   4.675 -32.288  1.00  1.23           C  
ATOM   5688  OD1 ASP A 377     -22.654   3.527 -32.529  1.00  1.23           O  
ATOM   5689  OD2 ASP A 377     -22.943   5.134 -31.160  1.00  1.23           O  
ATOM   5690  H   ASP A 377     -24.257   3.135 -33.854  1.00  1.23           H  
ATOM   5691  HA  ASP A 377     -23.724   5.484 -35.563  1.00  1.23           H  
ATOM   5692 1HB  ASP A 377     -22.707   6.423 -33.515  1.00  1.23           H  
ATOM   5693 2HB  ASP A 377     -24.378   5.927 -33.280  1.00  1.23           H  
ATOM   5694  N   ARG A 378     -21.652   3.236 -35.648  1.00  1.30           N  
ATOM   5695  CA  ARG A 378     -20.287   2.818 -35.969  1.00  1.30           C  
ATOM   5696  C   ARG A 378     -19.785   3.238 -37.346  1.00  1.30           C  
ATOM   5697  O   ARG A 378     -19.710   2.448 -38.285  1.00  1.30           O  
ATOM   5698  CB  ARG A 378     -20.131   1.321 -35.787  1.00  1.30           C  
ATOM   5699  CG  ARG A 378     -20.254   0.872 -34.335  1.00  1.30           C  
ATOM   5700  CD  ARG A 378     -20.039  -0.585 -34.161  1.00  1.30           C  
ATOM   5701  NE  ARG A 378     -20.136  -0.968 -32.760  1.00  1.30           N  
ATOM   5702  CZ  ARG A 378     -19.978  -2.220 -32.292  1.00  1.30           C  
ATOM   5703  NH1 ARG A 378     -19.727  -3.198 -33.118  1.00  1.30           N  
ATOM   5704  NH2 ARG A 378     -20.075  -2.463 -30.997  1.00  1.30           N  
ATOM   5705  H   ARG A 378     -22.418   2.582 -35.719  1.00  1.30           H  
ATOM   5706  HA  ARG A 378     -19.629   3.284 -35.235  1.00  1.30           H  
ATOM   5707 1HB  ARG A 378     -20.901   0.804 -36.362  1.00  1.30           H  
ATOM   5708 2HB  ARG A 378     -19.159   1.004 -36.165  1.00  1.30           H  
ATOM   5709 1HG  ARG A 378     -19.512   1.400 -33.735  1.00  1.30           H  
ATOM   5710 2HG  ARG A 378     -21.255   1.123 -33.967  1.00  1.30           H  
ATOM   5711 1HD  ARG A 378     -20.785  -1.141 -34.722  1.00  1.30           H  
ATOM   5712 2HD  ARG A 378     -19.046  -0.852 -34.520  1.00  1.30           H  
ATOM   5713  HE  ARG A 378     -20.328  -0.234 -32.088  1.00  1.30           H  
ATOM   5714 1HH1 ARG A 378     -19.653  -3.021 -34.111  1.00  1.30           H  
ATOM   5715 2HH1 ARG A 378     -19.611  -4.139 -32.765  1.00  1.30           H  
ATOM   5716 1HH2 ARG A 378     -20.262  -1.712 -30.352  1.00  1.30           H  
ATOM   5717 2HH2 ARG A 378     -19.958  -3.410 -30.651  1.00  1.30           H  
ATOM   5718  N   ASP A 379     -19.532   4.533 -37.475  1.00  1.30           N  
ATOM   5719  CA  ASP A 379     -18.955   5.247 -38.640  1.00  1.30           C  
ATOM   5720  C   ASP A 379     -19.793   5.313 -39.931  1.00  1.30           C  
ATOM   5721  O   ASP A 379     -19.631   6.228 -40.735  1.00  1.30           O  
ATOM   5722  CB  ASP A 379     -17.616   4.595 -39.040  1.00  1.30           C  
ATOM   5723  CG  ASP A 379     -16.552   4.616 -37.933  1.00  1.30           C  
ATOM   5724  OD1 ASP A 379     -16.704   5.357 -36.999  1.00  1.30           O  
ATOM   5725  OD2 ASP A 379     -15.579   3.880 -38.047  1.00  1.30           O  
ATOM   5726  H   ASP A 379     -19.737   5.075 -36.633  1.00  1.30           H  
ATOM   5727  HA  ASP A 379     -18.762   6.273 -38.324  1.00  1.30           H  
ATOM   5728 1HB  ASP A 379     -17.779   3.565 -39.353  1.00  1.30           H  
ATOM   5729 2HB  ASP A 379     -17.214   5.125 -39.902  1.00  1.30           H  
ATOM   5730  N   ARG A 380     -20.672   4.340 -40.138  1.00  1.23           N  
ATOM   5731  CA  ARG A 380     -21.627   4.169 -41.260  1.00  1.23           C  
ATOM   5732  C   ARG A 380     -20.983   3.901 -42.637  1.00  1.23           C  
ATOM   5733  O   ARG A 380     -21.430   3.030 -43.383  1.00  1.23           O  
ATOM   5734  CB  ARG A 380     -22.508   5.411 -41.452  1.00  1.23           C  
ATOM   5735  CG  ARG A 380     -23.470   5.752 -40.334  1.00  1.23           C  
ATOM   5736  CD  ARG A 380     -24.299   6.976 -40.661  1.00  1.23           C  
ATOM   5737  NE  ARG A 380     -25.199   6.779 -41.833  1.00  1.23           N  
ATOM   5738  CZ  ARG A 380     -25.881   7.771 -42.454  1.00  1.23           C  
ATOM   5739  NH1 ARG A 380     -25.784   9.018 -42.015  1.00  1.23           N  
ATOM   5740  NH2 ARG A 380     -26.647   7.495 -43.509  1.00  1.23           N  
ATOM   5741  H   ARG A 380     -20.649   3.605 -39.441  1.00  1.23           H  
ATOM   5742  HA  ARG A 380     -22.272   3.328 -41.013  1.00  1.23           H  
ATOM   5743 1HB  ARG A 380     -21.903   6.286 -41.652  1.00  1.23           H  
ATOM   5744 2HB  ARG A 380     -23.129   5.251 -42.339  1.00  1.23           H  
ATOM   5745 1HG  ARG A 380     -24.126   4.937 -40.152  1.00  1.23           H  
ATOM   5746 2HG  ARG A 380     -22.903   5.960 -39.426  1.00  1.23           H  
ATOM   5747 1HD  ARG A 380     -24.918   7.224 -39.799  1.00  1.23           H  
ATOM   5748 2HD  ARG A 380     -23.635   7.809 -40.881  1.00  1.23           H  
ATOM   5749  HE  ARG A 380     -25.322   5.826 -42.219  1.00  1.23           H  
ATOM   5750 1HH1 ARG A 380     -25.202   9.226 -41.217  1.00  1.23           H  
ATOM   5751 2HH1 ARG A 380     -26.291   9.758 -42.478  1.00  1.23           H  
ATOM   5752 1HH2 ARG A 380     -26.714   6.515 -43.872  1.00  1.23           H  
ATOM   5753 2HH2 ARG A 380     -27.152   8.227 -43.973  1.00  1.23           H  
ATOM   5754  N   GLY A 381     -19.839   4.529 -42.902  1.00  1.12           N  
ATOM   5755  CA  GLY A 381     -19.108   4.411 -44.165  1.00  1.12           C  
ATOM   5756  C   GLY A 381     -18.539   3.027 -44.447  1.00  1.12           C  
ATOM   5757  O   GLY A 381     -18.215   2.707 -45.588  1.00  1.12           O  
ATOM   5758  H   GLY A 381     -19.530   5.213 -42.222  1.00  1.12           H  
ATOM   5759 1HA  GLY A 381     -19.771   4.698 -44.982  1.00  1.12           H  
ATOM   5760 2HA  GLY A 381     -18.295   5.137 -44.163  1.00  1.12           H  
ATOM   5761  N   LYS A 382     -18.423   2.199 -43.417  1.00  1.00           N  
ATOM   5762  CA  LYS A 382     -17.896   0.853 -43.583  1.00  1.00           C  
ATOM   5763  C   LYS A 382     -18.988  -0.128 -43.980  1.00  1.00           C  
ATOM   5764  O   LYS A 382     -18.705  -1.205 -44.502  1.00  1.00           O  
ATOM   5765  CB  LYS A 382     -17.228   0.380 -42.290  1.00  1.00           C  
ATOM   5766  CG  LYS A 382     -15.958   1.131 -41.902  1.00  1.00           C  
ATOM   5767  CD  LYS A 382     -15.385   0.588 -40.586  1.00  1.00           C  
ATOM   5768  CE  LYS A 382     -14.023   1.205 -40.246  1.00  1.00           C  
ATOM   5769  NZ  LYS A 382     -14.101   2.688 -40.042  1.00  1.00           N  
ATOM   5770  H   LYS A 382     -18.705   2.519 -42.502  1.00  1.00           H  
ATOM   5771  HA  LYS A 382     -17.156   0.867 -44.379  1.00  1.00           H  
ATOM   5772 1HB  LYS A 382     -17.936   0.472 -41.463  1.00  1.00           H  
ATOM   5773 2HB  LYS A 382     -16.967  -0.677 -42.383  1.00  1.00           H  
ATOM   5774 1HG  LYS A 382     -15.214   1.027 -42.693  1.00  1.00           H  
ATOM   5775 2HG  LYS A 382     -16.188   2.190 -41.776  1.00  1.00           H  
ATOM   5776 1HD  LYS A 382     -16.081   0.816 -39.773  1.00  1.00           H  
ATOM   5777 2HD  LYS A 382     -15.278  -0.497 -40.653  1.00  1.00           H  
ATOM   5778 1HE  LYS A 382     -13.650   0.744 -39.333  1.00  1.00           H  
ATOM   5779 2HE  LYS A 382     -13.327   0.997 -41.057  1.00  1.00           H  
ATOM   5780 1HZ  LYS A 382     -13.190   3.050 -39.816  1.00  1.00           H  
ATOM   5781 2HZ  LYS A 382     -14.432   3.127 -40.880  1.00  1.00           H  
ATOM   5782 3HZ  LYS A 382     -14.741   2.935 -39.275  1.00  1.00           H  
ATOM   5783  N   ARG A 383     -20.244   0.228 -43.732  1.00  0.89           N  
ATOM   5784  CA  ARG A 383     -21.351  -0.679 -43.986  1.00  0.89           C  
ATOM   5785  C   ARG A 383     -21.331  -1.321 -45.392  1.00  0.89           C  
ATOM   5786  O   ARG A 383     -21.289  -2.553 -45.485  1.00  0.89           O  
ATOM   5787  CB  ARG A 383     -22.656   0.022 -43.672  1.00  0.89           C  
ATOM   5788  CG  ARG A 383     -22.907   0.230 -42.183  1.00  0.89           C  
ATOM   5789  CD  ARG A 383     -24.139   1.006 -41.921  1.00  0.89           C  
ATOM   5790  NE  ARG A 383     -24.350   1.233 -40.513  1.00  0.89           N  
ATOM   5791  CZ  ARG A 383     -25.130   2.200 -39.990  1.00  0.89           C  
ATOM   5792  NH1 ARG A 383     -25.797   3.040 -40.724  1.00  0.89           N  
ATOM   5793  NH2 ARG A 383     -25.203   2.318 -38.718  1.00  0.89           N  
ATOM   5794  H   ARG A 383     -20.456   1.162 -43.377  1.00  0.89           H  
ATOM   5795  HA  ARG A 383     -21.276  -1.491 -43.266  1.00  0.89           H  
ATOM   5796 1HB  ARG A 383     -22.671   1.009 -44.088  1.00  0.89           H  
ATOM   5797 2HB  ARG A 383     -23.481  -0.509 -44.090  1.00  0.89           H  
ATOM   5798 1HG  ARG A 383     -23.020  -0.717 -41.711  1.00  0.89           H  
ATOM   5799 2HG  ARG A 383     -22.062   0.761 -41.744  1.00  0.89           H  
ATOM   5800 1HD  ARG A 383     -24.053   1.977 -42.404  1.00  0.89           H  
ATOM   5801 2HD  ARG A 383     -25.002   0.470 -42.310  1.00  0.89           H  
ATOM   5802  HE  ARG A 383     -23.859   0.636 -39.859  1.00  0.89           H  
ATOM   5803 1HH1 ARG A 383     -25.739   3.029 -41.736  1.00  0.89           H  
ATOM   5804 2HH1 ARG A 383     -26.357   3.755 -40.288  1.00  0.89           H  
ATOM   5805 1HH2 ARG A 383     -24.695   1.686 -38.113  1.00  0.89           H  
ATOM   5806 2HH2 ARG A 383     -25.737   3.072 -38.290  1.00  0.89           H  
ATOM   5807  N   PRO A 384     -21.308  -0.554 -46.513  1.00  0.82           N  
ATOM   5808  CA  PRO A 384     -21.278  -1.082 -47.862  1.00  0.82           C  
ATOM   5809  C   PRO A 384     -19.961  -1.783 -48.209  1.00  0.82           C  
ATOM   5810  O   PRO A 384     -19.877  -2.510 -49.197  1.00  0.82           O  
ATOM   5811  CB  PRO A 384     -21.485   0.167 -48.730  1.00  0.82           C  
ATOM   5812  CG  PRO A 384     -20.986   1.307 -47.893  1.00  0.82           C  
ATOM   5813  CD  PRO A 384     -21.356   0.945 -46.482  1.00  0.82           C  
ATOM   5814  HA  PRO A 384     -22.132  -1.767 -47.976  1.00  0.82           H  
ATOM   5815 1HB  PRO A 384     -20.940   0.060 -49.676  1.00  0.82           H  
ATOM   5816 2HB  PRO A 384     -22.558   0.267 -48.984  1.00  0.82           H  
ATOM   5817 1HG  PRO A 384     -19.895   1.425 -48.014  1.00  0.82           H  
ATOM   5818 2HG  PRO A 384     -21.445   2.250 -48.218  1.00  0.82           H  
ATOM   5819 1HD  PRO A 384     -20.619   1.408 -45.852  1.00  0.82           H  
ATOM   5820 2HD  PRO A 384     -22.370   1.301 -46.284  1.00  0.82           H  
ATOM   5821  N   LEU A 385     -18.904  -1.566 -47.430  1.00  0.78           N  
ATOM   5822  CA  LEU A 385     -17.641  -2.185 -47.788  1.00  0.78           C  
ATOM   5823  C   LEU A 385     -17.671  -3.589 -47.244  1.00  0.78           C  
ATOM   5824  O   LEU A 385     -17.235  -4.546 -47.891  1.00  0.78           O  
ATOM   5825  CB  LEU A 385     -16.479  -1.409 -47.185  1.00  0.78           C  
ATOM   5826  CG  LEU A 385     -16.349   0.030 -47.657  1.00  0.78           C  
ATOM   5827  CD1 LEU A 385     -15.209   0.695 -46.907  1.00  0.78           C  
ATOM   5828  CD2 LEU A 385     -16.132   0.054 -49.160  1.00  0.78           C  
ATOM   5829  H   LEU A 385     -18.957  -1.022 -46.577  1.00  0.78           H  
ATOM   5830  HA  LEU A 385     -17.542  -2.220 -48.872  1.00  0.78           H  
ATOM   5831 1HB  LEU A 385     -16.601  -1.392 -46.102  1.00  0.78           H  
ATOM   5832 2HB  LEU A 385     -15.552  -1.929 -47.420  1.00  0.78           H  
ATOM   5833  HG  LEU A 385     -17.269   0.577 -47.415  1.00  0.78           H  
ATOM   5834 1HD1 LEU A 385     -15.123   1.734 -47.226  1.00  0.78           H  
ATOM   5835 2HD1 LEU A 385     -15.404   0.662 -45.842  1.00  0.78           H  
ATOM   5836 3HD1 LEU A 385     -14.281   0.170 -47.120  1.00  0.78           H  
ATOM   5837 1HD2 LEU A 385     -16.048   1.087 -49.498  1.00  0.78           H  
ATOM   5838 2HD2 LEU A 385     -15.217  -0.486 -49.407  1.00  0.78           H  
ATOM   5839 3HD2 LEU A 385     -16.980  -0.424 -49.658  1.00  0.78           H  
ATOM   5840  N   MET A 386     -18.248  -3.712 -46.055  1.00  0.76           N  
ATOM   5841  CA  MET A 386     -18.378  -5.006 -45.438  1.00  0.76           C  
ATOM   5842  C   MET A 386     -19.345  -5.804 -46.294  1.00  0.76           C  
ATOM   5843  O   MET A 386     -19.127  -6.981 -46.569  1.00  0.76           O  
ATOM   5844  CB  MET A 386     -18.867  -4.830 -44.006  1.00  0.76           C  
ATOM   5845  CG  MET A 386     -17.809  -4.203 -43.099  1.00  0.76           C  
ATOM   5846  SD  MET A 386     -18.234  -4.190 -41.370  1.00  0.76           S  
ATOM   5847  CE  MET A 386     -19.401  -2.867 -41.364  1.00  0.76           C  
ATOM   5848  H   MET A 386     -18.583  -2.881 -45.565  1.00  0.76           H  
ATOM   5849  HA  MET A 386     -17.412  -5.510 -45.440  1.00  0.76           H  
ATOM   5850 1HB  MET A 386     -19.741  -4.173 -44.001  1.00  0.76           H  
ATOM   5851 2HB  MET A 386     -19.170  -5.787 -43.594  1.00  0.76           H  
ATOM   5852 1HG  MET A 386     -16.888  -4.733 -43.217  1.00  0.76           H  
ATOM   5853 2HG  MET A 386     -17.644  -3.177 -43.411  1.00  0.76           H  
ATOM   5854 1HE  MET A 386     -19.783  -2.721 -40.356  1.00  0.76           H  
ATOM   5855 2HE  MET A 386     -18.923  -1.963 -41.702  1.00  0.76           H  
ATOM   5856 3HE  MET A 386     -20.213  -3.118 -42.035  1.00  0.76           H  
ATOM   5857  N   ALA A 387     -20.389  -5.139 -46.795  1.00  0.75           N  
ATOM   5858  CA  ALA A 387     -21.365  -5.805 -47.640  1.00  0.75           C  
ATOM   5859  C   ALA A 387     -20.736  -6.390 -48.899  1.00  0.75           C  
ATOM   5860  O   ALA A 387     -20.989  -7.547 -49.259  1.00  0.75           O  
ATOM   5861  CB  ALA A 387     -22.416  -4.812 -48.044  1.00  0.75           C  
ATOM   5862  H   ALA A 387     -20.542  -4.162 -46.536  1.00  0.75           H  
ATOM   5863  HA  ALA A 387     -21.809  -6.614 -47.064  1.00  0.75           H  
ATOM   5864 1HB  ALA A 387     -23.163  -5.265 -48.653  1.00  0.75           H  
ATOM   5865 2HB  ALA A 387     -22.868  -4.396 -47.182  1.00  0.75           H  
ATOM   5866 3HB  ALA A 387     -21.945  -4.036 -48.601  1.00  0.75           H  
ATOM   5867  N   GLU A 388     -19.846  -5.625 -49.540  1.00  0.74           N  
ATOM   5868  CA  GLU A 388     -19.190  -6.124 -50.740  1.00  0.74           C  
ATOM   5869  C   GLU A 388     -18.386  -7.377 -50.438  1.00  0.74           C  
ATOM   5870  O   GLU A 388     -18.460  -8.365 -51.178  1.00  0.74           O  
ATOM   5871  CB  GLU A 388     -18.298  -5.054 -51.369  1.00  0.74           C  
ATOM   5872  CG  GLU A 388     -17.642  -5.518 -52.680  1.00  0.74           C  
ATOM   5873  CD  GLU A 388     -16.834  -4.453 -53.421  1.00  0.74           C  
ATOM   5874  OE1 GLU A 388     -16.705  -3.352 -52.946  1.00  0.74           O  
ATOM   5875  OE2 GLU A 388     -16.350  -4.772 -54.487  1.00  0.74           O  
ATOM   5876  H   GLU A 388     -19.668  -4.667 -49.233  1.00  0.74           H  
ATOM   5877  HA  GLU A 388     -19.961  -6.388 -51.463  1.00  0.74           H  
ATOM   5878 1HB  GLU A 388     -18.892  -4.161 -51.573  1.00  0.74           H  
ATOM   5879 2HB  GLU A 388     -17.513  -4.773 -50.665  1.00  0.74           H  
ATOM   5880 1HG  GLU A 388     -16.980  -6.349 -52.441  1.00  0.74           H  
ATOM   5881 2HG  GLU A 388     -18.417  -5.897 -53.336  1.00  0.74           H  
ATOM   5882  N   VAL A 389     -17.669  -7.372 -49.312  1.00  0.74           N  
ATOM   5883  CA  VAL A 389     -16.890  -8.540 -48.926  1.00  0.74           C  
ATOM   5884  C   VAL A 389     -17.741  -9.758 -48.731  1.00  0.74           C  
ATOM   5885  O   VAL A 389     -17.453 -10.844 -49.252  1.00  0.74           O  
ATOM   5886  CB  VAL A 389     -16.185  -8.288 -47.587  1.00  0.74           C  
ATOM   5887  CG1 VAL A 389     -15.617  -9.586 -47.055  1.00  0.74           C  
ATOM   5888  CG2 VAL A 389     -15.092  -7.287 -47.801  1.00  0.74           C  
ATOM   5889  H   VAL A 389     -17.647  -6.524 -48.737  1.00  0.74           H  
ATOM   5890  HA  VAL A 389     -16.151  -8.737 -49.700  1.00  0.74           H  
ATOM   5891  HB  VAL A 389     -16.887  -7.906 -46.857  1.00  0.74           H  
ATOM   5892 1HG1 VAL A 389     -15.109  -9.392 -46.117  1.00  0.74           H  
ATOM   5893 2HG1 VAL A 389     -16.415 -10.303 -46.888  1.00  0.74           H  
ATOM   5894 3HG1 VAL A 389     -14.938  -9.988 -47.767  1.00  0.74           H  
ATOM   5895 1HG2 VAL A 389     -14.585  -7.114 -46.865  1.00  0.74           H  
ATOM   5896 2HG2 VAL A 389     -14.378  -7.674 -48.530  1.00  0.74           H  
ATOM   5897 3HG2 VAL A 389     -15.515  -6.357 -48.170  1.00  0.74           H  
ATOM   5898  N   VAL A 390     -18.818  -9.568 -48.015  1.00  0.73           N  
ATOM   5899  CA  VAL A 390     -19.680 -10.662 -47.709  1.00  0.73           C  
ATOM   5900  C   VAL A 390     -20.311 -11.291 -48.931  1.00  0.73           C  
ATOM   5901  O   VAL A 390     -20.269 -12.512 -49.075  1.00  0.73           O  
ATOM   5902  CB  VAL A 390     -20.719 -10.180 -46.733  1.00  0.73           C  
ATOM   5903  CG1 VAL A 390     -21.723 -11.190 -46.581  1.00  0.73           C  
ATOM   5904  CG2 VAL A 390     -19.998  -9.852 -45.420  1.00  0.73           C  
ATOM   5905  H   VAL A 390     -19.017  -8.640 -47.637  1.00  0.73           H  
ATOM   5906  HA  VAL A 390     -19.085 -11.420 -47.210  1.00  0.73           H  
ATOM   5907  HB  VAL A 390     -21.195  -9.280 -47.114  1.00  0.73           H  
ATOM   5908 1HG1 VAL A 390     -22.466 -10.840 -45.888  1.00  0.73           H  
ATOM   5909 2HG1 VAL A 390     -22.156 -11.344 -47.533  1.00  0.73           H  
ATOM   5910 3HG1 VAL A 390     -21.281 -12.106 -46.238  1.00  0.73           H  
ATOM   5911 1HG2 VAL A 390     -20.710  -9.484 -44.692  1.00  0.73           H  
ATOM   5912 2HG2 VAL A 390     -19.508 -10.735 -45.049  1.00  0.73           H  
ATOM   5913 3HG2 VAL A 390     -19.250  -9.103 -45.589  1.00  0.73           H  
ATOM   5914  N   GLU A 391     -20.838 -10.488 -49.846  1.00  0.72           N  
ATOM   5915  CA  GLU A 391     -21.434 -11.094 -51.029  1.00  0.72           C  
ATOM   5916  C   GLU A 391     -20.392 -11.748 -51.928  1.00  0.72           C  
ATOM   5917  O   GLU A 391     -20.657 -12.789 -52.524  1.00  0.72           O  
ATOM   5918  CB  GLU A 391     -22.248 -10.095 -51.829  1.00  0.72           C  
ATOM   5919  CG  GLU A 391     -22.926 -10.682 -53.041  1.00  0.72           C  
ATOM   5920  CD  GLU A 391     -23.976 -11.707 -52.685  1.00  0.72           C  
ATOM   5921  OE1 GLU A 391     -24.500 -11.639 -51.598  1.00  0.72           O  
ATOM   5922  OE2 GLU A 391     -24.235 -12.573 -53.493  1.00  0.72           O  
ATOM   5923  H   GLU A 391     -20.838  -9.476 -49.705  1.00  0.72           H  
ATOM   5924  HA  GLU A 391     -22.114 -11.877 -50.695  1.00  0.72           H  
ATOM   5925 1HB  GLU A 391     -23.060  -9.805 -51.243  1.00  0.72           H  
ATOM   5926 2HB  GLU A 391     -21.657  -9.212 -52.083  1.00  0.72           H  
ATOM   5927 1HG  GLU A 391     -23.402  -9.880 -53.586  1.00  0.72           H  
ATOM   5928 2HG  GLU A 391     -22.175 -11.137 -53.685  1.00  0.72           H  
ATOM   5929  N   ARG A 392     -19.212 -11.140 -52.073  1.00  0.70           N  
ATOM   5930  CA  ARG A 392     -18.203 -11.747 -52.927  1.00  0.70           C  
ATOM   5931  C   ARG A 392     -17.699 -13.106 -52.434  1.00  0.70           C  
ATOM   5932  O   ARG A 392     -17.347 -13.963 -53.249  1.00  0.70           O  
ATOM   5933  CB  ARG A 392     -17.017 -10.824 -53.131  1.00  0.70           C  
ATOM   5934  CG  ARG A 392     -17.296  -9.626 -54.048  1.00  0.70           C  
ATOM   5935  CD  ARG A 392     -16.067  -8.840 -54.308  1.00  0.70           C  
ATOM   5936  NE  ARG A 392     -16.317  -7.661 -55.128  1.00  0.70           N  
ATOM   5937  CZ  ARG A 392     -16.463  -7.645 -56.456  1.00  0.70           C  
ATOM   5938  NH1 ARG A 392     -16.422  -8.752 -57.170  1.00  0.70           N  
ATOM   5939  NH2 ARG A 392     -16.648  -6.478 -57.023  1.00  0.70           N  
ATOM   5940  H   ARG A 392     -19.005 -10.261 -51.595  1.00  0.70           H  
ATOM   5941  HA  ARG A 392     -18.657 -11.899 -53.906  1.00  0.70           H  
ATOM   5942 1HB  ARG A 392     -16.709 -10.428 -52.158  1.00  0.70           H  
ATOM   5943 2HB  ARG A 392     -16.179 -11.386 -53.539  1.00  0.70           H  
ATOM   5944 1HG  ARG A 392     -17.684  -9.982 -55.001  1.00  0.70           H  
ATOM   5945 2HG  ARG A 392     -18.033  -8.970 -53.584  1.00  0.70           H  
ATOM   5946 1HD  ARG A 392     -15.658  -8.503 -53.354  1.00  0.70           H  
ATOM   5947 2HD  ARG A 392     -15.335  -9.461 -54.817  1.00  0.70           H  
ATOM   5948  HE  ARG A 392     -16.351  -6.741 -54.673  1.00  0.70           H  
ATOM   5949 1HH1 ARG A 392     -16.277  -9.641 -56.714  1.00  0.70           H  
ATOM   5950 2HH1 ARG A 392     -16.534  -8.709 -58.172  1.00  0.70           H  
ATOM   5951 1HH2 ARG A 392     -16.655  -5.649 -56.409  1.00  0.70           H  
ATOM   5952 2HH2 ARG A 392     -16.763  -6.398 -58.020  1.00  0.70           H  
ATOM   5953  N   LEU A 393     -17.628 -13.300 -51.114  1.00  0.69           N  
ATOM   5954  CA  LEU A 393     -17.108 -14.554 -50.578  1.00  0.69           C  
ATOM   5955  C   LEU A 393     -18.157 -15.590 -50.117  1.00  0.69           C  
ATOM   5956  O   LEU A 393     -17.898 -16.796 -50.205  1.00  0.69           O  
ATOM   5957  CB  LEU A 393     -16.163 -14.232 -49.438  1.00  0.69           C  
ATOM   5958  CG  LEU A 393     -14.943 -13.409 -49.817  1.00  0.69           C  
ATOM   5959  CD1 LEU A 393     -14.163 -13.110 -48.582  1.00  0.69           C  
ATOM   5960  CD2 LEU A 393     -14.100 -14.179 -50.814  1.00  0.69           C  
ATOM   5961  H   LEU A 393     -17.897 -12.548 -50.477  1.00  0.69           H  
ATOM   5962  HA  LEU A 393     -16.522 -15.022 -51.366  1.00  0.69           H  
ATOM   5963 1HB  LEU A 393     -16.710 -13.654 -48.711  1.00  0.69           H  
ATOM   5964 2HB  LEU A 393     -15.827 -15.156 -48.985  1.00  0.69           H  
ATOM   5965  HG  LEU A 393     -15.265 -12.460 -50.255  1.00  0.69           H  
ATOM   5966 1HD1 LEU A 393     -13.290 -12.509 -48.833  1.00  0.69           H  
ATOM   5967 2HD1 LEU A 393     -14.805 -12.562 -47.897  1.00  0.69           H  
ATOM   5968 3HD1 LEU A 393     -13.834 -14.037 -48.118  1.00  0.69           H  
ATOM   5969 1HD2 LEU A 393     -13.222 -13.587 -51.083  1.00  0.69           H  
ATOM   5970 2HD2 LEU A 393     -13.777 -15.120 -50.365  1.00  0.69           H  
ATOM   5971 3HD2 LEU A 393     -14.689 -14.383 -51.710  1.00  0.69           H  
ATOM   5972  N   ALA A 394     -19.299 -15.147 -49.579  1.00  0.68           N  
ATOM   5973  CA  ALA A 394     -20.339 -16.052 -49.068  1.00  0.68           C  
ATOM   5974  C   ALA A 394     -21.219 -16.566 -50.213  1.00  0.68           C  
ATOM   5975  O   ALA A 394     -21.301 -15.931 -51.260  1.00  0.68           O  
ATOM   5976  CB  ALA A 394     -21.194 -15.339 -48.036  1.00  0.68           C  
ATOM   5977  H   ALA A 394     -19.485 -14.147 -49.518  1.00  0.68           H  
ATOM   5978  HA  ALA A 394     -19.855 -16.907 -48.597  1.00  0.68           H  
ATOM   5979 1HB  ALA A 394     -21.953 -16.025 -47.650  1.00  0.68           H  
ATOM   5980 2HB  ALA A 394     -20.568 -14.989 -47.219  1.00  0.68           H  
ATOM   5981 3HB  ALA A 394     -21.679 -14.496 -48.507  1.00  0.68           H  
ATOM   5982  N   ASP A 395     -21.885 -17.709 -50.021  1.00  0.67           N  
ATOM   5983  CA  ASP A 395     -22.852 -18.203 -51.013  1.00  0.67           C  
ATOM   5984  C   ASP A 395     -24.244 -17.645 -50.731  1.00  0.67           C  
ATOM   5985  O   ASP A 395     -25.028 -17.391 -51.649  1.00  0.67           O  
ATOM   5986  CB  ASP A 395     -22.898 -19.728 -51.043  1.00  0.67           C  
ATOM   5987  CG  ASP A 395     -21.597 -20.344 -51.534  1.00  0.67           C  
ATOM   5988  OD1 ASP A 395     -21.278 -20.173 -52.682  1.00  0.67           O  
ATOM   5989  OD2 ASP A 395     -20.896 -20.949 -50.735  1.00  0.67           O  
ATOM   5990  H   ASP A 395     -21.780 -18.216 -49.149  1.00  0.67           H  
ATOM   5991  HA  ASP A 395     -22.544 -17.854 -51.999  1.00  0.67           H  
ATOM   5992 1HB  ASP A 395     -23.113 -20.093 -50.039  1.00  0.67           H  
ATOM   5993 2HB  ASP A 395     -23.713 -20.052 -51.692  1.00  0.67           H  
ATOM   5994  N   GLY A 396     -24.539 -17.439 -49.452  1.00  0.66           N  
ATOM   5995  CA  GLY A 396     -25.830 -16.878 -49.057  1.00  0.66           C  
ATOM   5996  C   GLY A 396     -25.596 -15.875 -47.947  1.00  0.66           C  
ATOM   5997  O   GLY A 396     -24.702 -16.072 -47.119  1.00  0.66           O  
ATOM   5998  H   GLY A 396     -23.849 -17.706 -48.750  1.00  0.66           H  
ATOM   5999 1HA  GLY A 396     -26.305 -16.389 -49.908  1.00  0.66           H  
ATOM   6000 2HA  GLY A 396     -26.492 -17.671 -48.715  1.00  0.66           H  
ATOM   6001  N   VAL A 397     -26.389 -14.802 -47.924  1.00  0.65           N  
ATOM   6002  CA  VAL A 397     -26.180 -13.777 -46.910  1.00  0.65           C  
ATOM   6003  C   VAL A 397     -27.461 -13.298 -46.220  1.00  0.65           C  
ATOM   6004  O   VAL A 397     -28.463 -12.987 -46.876  1.00  0.65           O  
ATOM   6005  CB  VAL A 397     -25.494 -12.559 -47.537  1.00  0.65           C  
ATOM   6006  CG1 VAL A 397     -25.230 -11.494 -46.468  1.00  0.65           C  
ATOM   6007  CG2 VAL A 397     -24.229 -12.964 -48.284  1.00  0.65           C  
ATOM   6008  H   VAL A 397     -27.117 -14.687 -48.619  1.00  0.65           H  
ATOM   6009  HA  VAL A 397     -25.518 -14.183 -46.149  1.00  0.65           H  
ATOM   6010  HB  VAL A 397     -26.165 -12.133 -48.232  1.00  0.65           H  
ATOM   6011 1HG1 VAL A 397     -24.782 -10.624 -46.935  1.00  0.65           H  
ATOM   6012 2HG1 VAL A 397     -26.148 -11.200 -45.997  1.00  0.65           H  
ATOM   6013 3HG1 VAL A 397     -24.557 -11.898 -45.714  1.00  0.65           H  
ATOM   6014 1HG2 VAL A 397     -23.802 -12.082 -48.753  1.00  0.65           H  
ATOM   6015 2HG2 VAL A 397     -23.522 -13.401 -47.583  1.00  0.65           H  
ATOM   6016 3HG2 VAL A 397     -24.455 -13.680 -49.068  1.00  0.65           H  
ATOM   6017  N   TRP A 398     -27.376 -13.216 -44.899  1.00  0.65           N  
ATOM   6018  CA  TRP A 398     -28.400 -12.686 -44.016  1.00  0.65           C  
ATOM   6019  C   TRP A 398     -27.805 -11.441 -43.351  1.00  0.65           C  
ATOM   6020  O   TRP A 398     -26.656 -11.469 -42.899  1.00  0.65           O  
ATOM   6021  CB  TRP A 398     -28.752 -13.740 -42.963  1.00  0.65           C  
ATOM   6022  CG  TRP A 398     -29.520 -14.935 -43.469  1.00  0.65           C  
ATOM   6023  CD1 TRP A 398     -30.842 -15.181 -43.286  1.00  0.65           C  
ATOM   6024  CD2 TRP A 398     -29.031 -16.015 -44.307  1.00  0.65           C  
ATOM   6025  NE1 TRP A 398     -31.200 -16.357 -43.906  1.00  0.65           N  
ATOM   6026  CE2 TRP A 398     -30.110 -16.872 -44.539  1.00  0.65           C  
ATOM   6027  CE3 TRP A 398     -27.792 -16.318 -44.874  1.00  0.65           C  
ATOM   6028  CZ2 TRP A 398     -29.986 -18.016 -45.302  1.00  0.65           C  
ATOM   6029  CZ3 TRP A 398     -27.678 -17.455 -45.648  1.00  0.65           C  
ATOM   6030  CH2 TRP A 398     -28.745 -18.285 -45.852  1.00  0.65           C  
ATOM   6031  H   TRP A 398     -26.516 -13.548 -44.470  1.00  0.65           H  
ATOM   6032  HA  TRP A 398     -29.279 -12.413 -44.593  1.00  0.65           H  
ATOM   6033 1HB  TRP A 398     -27.835 -14.109 -42.506  1.00  0.65           H  
ATOM   6034 2HB  TRP A 398     -29.338 -13.270 -42.173  1.00  0.65           H  
ATOM   6035  HD1 TRP A 398     -31.509 -14.555 -42.722  1.00  0.65           H  
ATOM   6036  HE1 TRP A 398     -32.117 -16.775 -43.910  1.00  0.65           H  
ATOM   6037  HE3 TRP A 398     -26.936 -15.681 -44.712  1.00  0.65           H  
ATOM   6038  HZ2 TRP A 398     -30.826 -18.689 -45.479  1.00  0.65           H  
ATOM   6039  HZ3 TRP A 398     -26.712 -17.679 -46.080  1.00  0.65           H  
ATOM   6040  HH2 TRP A 398     -28.621 -19.176 -46.460  1.00  0.65           H  
ATOM   6041  N   VAL A 399     -28.564 -10.354 -43.313  1.00  0.65           N  
ATOM   6042  CA  VAL A 399     -28.095  -9.102 -42.731  1.00  0.65           C  
ATOM   6043  C   VAL A 399     -28.985  -8.601 -41.618  1.00  0.65           C  
ATOM   6044  O   VAL A 399     -30.209  -8.526 -41.767  1.00  0.65           O  
ATOM   6045  CB  VAL A 399     -28.003  -8.032 -43.805  1.00  0.65           C  
ATOM   6046  CG1 VAL A 399     -27.559  -6.710 -43.217  1.00  0.65           C  
ATOM   6047  CG2 VAL A 399     -27.090  -8.462 -44.826  1.00  0.65           C  
ATOM   6048  H   VAL A 399     -29.483 -10.390 -43.738  1.00  0.65           H  
ATOM   6049  HA  VAL A 399     -27.099  -9.266 -42.330  1.00  0.65           H  
ATOM   6050  HB  VAL A 399     -28.980  -7.901 -44.238  1.00  0.65           H  
ATOM   6051 1HG1 VAL A 399     -27.511  -5.963 -43.998  1.00  0.65           H  
ATOM   6052 2HG1 VAL A 399     -28.261  -6.387 -42.463  1.00  0.65           H  
ATOM   6053 3HG1 VAL A 399     -26.575  -6.830 -42.767  1.00  0.65           H  
ATOM   6054 1HG2 VAL A 399     -27.077  -7.706 -45.578  1.00  0.65           H  
ATOM   6055 2HG2 VAL A 399     -26.097  -8.602 -44.399  1.00  0.65           H  
ATOM   6056 3HG2 VAL A 399     -27.440  -9.387 -45.242  1.00  0.65           H  
ATOM   6057  N   THR A 400     -28.354  -8.254 -40.510  1.00  0.67           N  
ATOM   6058  CA  THR A 400     -29.034  -7.780 -39.327  1.00  0.67           C  
ATOM   6059  C   THR A 400     -28.547  -6.465 -38.734  1.00  0.67           C  
ATOM   6060  O   THR A 400     -27.571  -5.842 -39.173  1.00  0.67           O  
ATOM   6061  CB  THR A 400     -28.970  -8.865 -38.261  1.00  0.67           C  
ATOM   6062  OG1 THR A 400     -27.582  -9.159 -37.985  1.00  0.67           O  
ATOM   6063  CG2 THR A 400     -29.716 -10.077 -38.690  1.00  0.67           C  
ATOM   6064  H   THR A 400     -27.347  -8.387 -40.473  1.00  0.67           H  
ATOM   6065  HA  THR A 400     -30.081  -7.645 -39.586  1.00  0.67           H  
ATOM   6066  HB  THR A 400     -29.428  -8.504 -37.342  1.00  0.67           H  
ATOM   6067  HG1 THR A 400     -27.112  -9.331 -38.835  1.00  0.67           H  
ATOM   6068 1HG2 THR A 400     -29.650 -10.807 -37.904  1.00  0.67           H  
ATOM   6069 2HG2 THR A 400     -30.753  -9.818 -38.855  1.00  0.67           H  
ATOM   6070 3HG2 THR A 400     -29.308 -10.475 -39.601  1.00  0.67           H  
ATOM   6071  N   ASP A 401     -29.322  -6.030 -37.767  1.00  0.68           N  
ATOM   6072  CA  ASP A 401     -29.105  -4.851 -36.959  1.00  0.68           C  
ATOM   6073  C   ASP A 401     -28.349  -5.267 -35.691  1.00  0.68           C  
ATOM   6074  O   ASP A 401     -28.938  -5.869 -34.793  1.00  0.68           O  
ATOM   6075  CB  ASP A 401     -30.475  -4.284 -36.629  1.00  0.68           C  
ATOM   6076  CG  ASP A 401     -30.463  -3.049 -35.861  1.00  0.68           C  
ATOM   6077  OD1 ASP A 401     -29.421  -2.560 -35.550  1.00  0.68           O  
ATOM   6078  OD2 ASP A 401     -31.531  -2.593 -35.548  1.00  0.68           O  
ATOM   6079  H   ASP A 401     -30.121  -6.608 -37.540  1.00  0.68           H  
ATOM   6080  HA  ASP A 401     -28.511  -4.124 -37.516  1.00  0.68           H  
ATOM   6081 1HB  ASP A 401     -31.018  -4.097 -37.562  1.00  0.68           H  
ATOM   6082 2HB  ASP A 401     -31.042  -5.027 -36.070  1.00  0.68           H  
ATOM   6083  N   ASP A 402     -27.039  -5.034 -35.646  1.00  0.71           N  
ATOM   6084  CA  ASP A 402     -26.227  -5.549 -34.545  1.00  0.71           C  
ATOM   6085  C   ASP A 402     -26.345  -4.762 -33.254  1.00  0.71           C  
ATOM   6086  O   ASP A 402     -26.422  -5.341 -32.166  1.00  0.71           O  
ATOM   6087  CB  ASP A 402     -24.749  -5.602 -34.928  1.00  0.71           C  
ATOM   6088  CG  ASP A 402     -23.893  -6.314 -33.908  1.00  0.71           C  
ATOM   6089  OD1 ASP A 402     -24.111  -7.481 -33.697  1.00  0.71           O  
ATOM   6090  OD2 ASP A 402     -23.023  -5.690 -33.342  1.00  0.71           O  
ATOM   6091  H   ASP A 402     -26.599  -4.474 -36.370  1.00  0.71           H  
ATOM   6092  HA  ASP A 402     -26.563  -6.555 -34.345  1.00  0.71           H  
ATOM   6093 1HB  ASP A 402     -24.631  -6.081 -35.898  1.00  0.71           H  
ATOM   6094 2HB  ASP A 402     -24.370  -4.601 -35.006  1.00  0.71           H  
ATOM   6095  N   ASN A 403     -26.287  -3.445 -33.357  1.00  0.75           N  
ATOM   6096  CA  ASN A 403     -26.317  -2.632 -32.145  1.00  0.75           C  
ATOM   6097  C   ASN A 403     -26.830  -1.227 -32.472  1.00  0.75           C  
ATOM   6098  O   ASN A 403     -26.038  -0.280 -32.481  1.00  0.75           O  
ATOM   6099  CB  ASN A 403     -24.927  -2.574 -31.525  1.00  0.75           C  
ATOM   6100  CG  ASN A 403     -24.965  -2.105 -30.136  1.00  0.75           C  
ATOM   6101  OD1 ASN A 403     -25.981  -2.367 -29.514  1.00  0.75           O  
ATOM   6102  ND2 ASN A 403     -23.937  -1.451 -29.623  1.00  0.75           N  
ATOM   6103  H   ASN A 403     -26.221  -3.039 -34.293  1.00  0.75           H  
ATOM   6104  HA  ASN A 403     -26.981  -3.100 -31.426  1.00  0.75           H  
ATOM   6105 1HB  ASN A 403     -24.465  -3.565 -31.554  1.00  0.75           H  
ATOM   6106 2HB  ASN A 403     -24.294  -1.904 -32.105  1.00  0.75           H  
ATOM   6107 1HD2 ASN A 403     -23.964  -1.132 -28.642  1.00  0.75           H  
ATOM   6108 2HD2 ASN A 403     -23.131  -1.271 -30.182  1.00  0.75           H  
ATOM   6109  N   PRO A 404     -28.124  -1.053 -32.787  1.00  0.79           N  
ATOM   6110  CA  PRO A 404     -28.685   0.180 -33.307  1.00  0.79           C  
ATOM   6111  C   PRO A 404     -28.632   1.364 -32.366  1.00  0.79           C  
ATOM   6112  O   PRO A 404     -28.540   2.512 -32.821  1.00  0.79           O  
ATOM   6113  CB  PRO A 404     -30.153  -0.189 -33.540  1.00  0.79           C  
ATOM   6114  CG  PRO A 404     -30.420  -1.350 -32.591  1.00  0.79           C  
ATOM   6115  CD  PRO A 404     -29.111  -2.111 -32.501  1.00  0.79           C  
ATOM   6116  HA  PRO A 404     -28.201   0.416 -34.260  1.00  0.79           H  
ATOM   6117 1HB  PRO A 404     -30.789   0.680 -33.322  1.00  0.79           H  
ATOM   6118 2HB  PRO A 404     -30.322  -0.439 -34.599  1.00  0.79           H  
ATOM   6119 1HG  PRO A 404     -30.757  -0.967 -31.622  1.00  0.79           H  
ATOM   6120 2HG  PRO A 404     -31.235  -1.969 -32.998  1.00  0.79           H  
ATOM   6121 1HD  PRO A 404     -29.023  -2.479 -31.474  1.00  0.79           H  
ATOM   6122 2HD  PRO A 404     -29.061  -2.922 -33.240  1.00  0.79           H  
ATOM   6123  N   ARG A 405     -28.581   1.121 -31.055  1.00  0.82           N  
ATOM   6124  CA  ARG A 405     -28.606   2.238 -30.132  1.00  0.82           C  
ATOM   6125  C   ARG A 405     -29.755   3.203 -30.471  1.00  0.82           C  
ATOM   6126  O   ARG A 405     -30.889   2.978 -30.055  1.00  0.82           O  
ATOM   6127  CB  ARG A 405     -27.256   2.948 -30.077  1.00  0.82           C  
ATOM   6128  CG  ARG A 405     -26.166   2.136 -29.371  1.00  0.82           C  
ATOM   6129  CD  ARG A 405     -24.844   2.845 -29.338  1.00  0.82           C  
ATOM   6130  NE  ARG A 405     -23.882   2.143 -28.485  1.00  0.82           N  
ATOM   6131  CZ  ARG A 405     -22.582   2.457 -28.321  1.00  0.82           C  
ATOM   6132  NH1 ARG A 405     -22.009   3.457 -28.969  1.00  0.82           N  
ATOM   6133  NH2 ARG A 405     -21.886   1.723 -27.474  1.00  0.82           N  
ATOM   6134  H   ARG A 405     -28.614   0.180 -30.662  1.00  0.82           H  
ATOM   6135  HA  ARG A 405     -28.787   1.839 -29.133  1.00  0.82           H  
ATOM   6136 1HB  ARG A 405     -26.888   3.172 -31.075  1.00  0.82           H  
ATOM   6137 2HB  ARG A 405     -27.362   3.893 -29.543  1.00  0.82           H  
ATOM   6138 1HG  ARG A 405     -26.473   1.934 -28.345  1.00  0.82           H  
ATOM   6139 2HG  ARG A 405     -26.031   1.186 -29.899  1.00  0.82           H  
ATOM   6140 1HD  ARG A 405     -24.431   2.892 -30.348  1.00  0.82           H  
ATOM   6141 2HD  ARG A 405     -24.970   3.856 -28.954  1.00  0.82           H  
ATOM   6142  HE  ARG A 405     -24.212   1.346 -27.929  1.00  0.82           H  
ATOM   6143 1HH1 ARG A 405     -22.539   4.035 -29.651  1.00  0.82           H  
ATOM   6144 2HH1 ARG A 405     -21.038   3.662 -28.823  1.00  0.82           H  
ATOM   6145 1HH2 ARG A 405     -22.379   0.961 -26.985  1.00  0.82           H  
ATOM   6146 2HH2 ARG A 405     -20.913   1.913 -27.304  1.00  0.82           H  
ATOM   6147  N   SER A 406     -29.459   4.277 -31.198  1.00  0.85           N  
ATOM   6148  CA  SER A 406     -30.443   5.322 -31.498  1.00  0.85           C  
ATOM   6149  C   SER A 406     -30.940   5.334 -32.951  1.00  0.85           C  
ATOM   6150  O   SER A 406     -31.835   6.110 -33.294  1.00  0.85           O  
ATOM   6151  CB  SER A 406     -29.858   6.682 -31.162  1.00  0.85           C  
ATOM   6152  OG  SER A 406     -28.733   6.961 -31.952  1.00  0.85           O  
ATOM   6153  H   SER A 406     -28.533   4.328 -31.588  1.00  0.85           H  
ATOM   6154  HA  SER A 406     -31.309   5.162 -30.855  1.00  0.85           H  
ATOM   6155 1HB  SER A 406     -30.617   7.448 -31.321  1.00  0.85           H  
ATOM   6156 2HB  SER A 406     -29.584   6.707 -30.108  1.00  0.85           H  
ATOM   6157  HG  SER A 406     -29.032   6.897 -32.873  1.00  0.85           H  
ATOM   6158  N   GLU A 407     -30.344   4.510 -33.805  1.00  0.87           N  
ATOM   6159  CA  GLU A 407     -30.698   4.484 -35.225  1.00  0.87           C  
ATOM   6160  C   GLU A 407     -31.761   3.457 -35.563  1.00  0.87           C  
ATOM   6161  O   GLU A 407     -31.847   2.401 -34.943  1.00  0.87           O  
ATOM   6162  CB  GLU A 407     -29.460   4.237 -36.090  1.00  0.87           C  
ATOM   6163  CG  GLU A 407     -28.430   5.346 -36.040  1.00  0.87           C  
ATOM   6164  CD  GLU A 407     -28.929   6.614 -36.718  1.00  0.87           C  
ATOM   6165  OE1 GLU A 407     -29.348   6.531 -37.861  1.00  0.87           O  
ATOM   6166  OE2 GLU A 407     -28.887   7.655 -36.103  1.00  0.87           O  
ATOM   6167  H   GLU A 407     -29.639   3.866 -33.454  1.00  0.87           H  
ATOM   6168  HA  GLU A 407     -31.096   5.464 -35.489  1.00  0.87           H  
ATOM   6169 1HB  GLU A 407     -28.974   3.316 -35.763  1.00  0.87           H  
ATOM   6170 2HB  GLU A 407     -29.762   4.093 -37.130  1.00  0.87           H  
ATOM   6171 1HG  GLU A 407     -28.188   5.564 -34.999  1.00  0.87           H  
ATOM   6172 2HG  GLU A 407     -27.524   5.009 -36.535  1.00  0.87           H  
ATOM   6173  N   ALA A 408     -32.558   3.758 -36.576  1.00  0.88           N  
ATOM   6174  CA  ALA A 408     -33.534   2.798 -37.059  1.00  0.88           C  
ATOM   6175  C   ALA A 408     -32.813   1.651 -37.765  1.00  0.88           C  
ATOM   6176  O   ALA A 408     -31.871   1.914 -38.524  1.00  0.88           O  
ATOM   6177  CB  ALA A 408     -34.509   3.469 -38.022  1.00  0.88           C  
ATOM   6178  H   ALA A 408     -32.461   4.658 -37.026  1.00  0.88           H  
ATOM   6179  HA  ALA A 408     -34.071   2.420 -36.193  1.00  0.88           H  
ATOM   6180 1HB  ALA A 408     -35.249   2.759 -38.376  1.00  0.88           H  
ATOM   6181 2HB  ALA A 408     -35.015   4.288 -37.513  1.00  0.88           H  
ATOM   6182 3HB  ALA A 408     -33.963   3.863 -38.877  1.00  0.88           H  
ATOM   6183  N   PRO A 409     -33.310   0.403 -37.682  1.00  0.87           N  
ATOM   6184  CA  PRO A 409     -32.754  -0.759 -38.349  1.00  0.87           C  
ATOM   6185  C   PRO A 409     -32.778  -0.585 -39.849  1.00  0.87           C  
ATOM   6186  O   PRO A 409     -31.944  -1.139 -40.563  1.00  0.87           O  
ATOM   6187  CB  PRO A 409     -33.698  -1.879 -37.913  1.00  0.87           C  
ATOM   6188  CG  PRO A 409     -34.976  -1.196 -37.494  1.00  0.87           C  
ATOM   6189  CD  PRO A 409     -34.534   0.121 -36.903  1.00  0.87           C  
ATOM   6190  HA  PRO A 409     -31.732  -0.940 -37.984  1.00  0.87           H  
ATOM   6191 1HB  PRO A 409     -33.856  -2.575 -38.752  1.00  0.87           H  
ATOM   6192 2HB  PRO A 409     -33.254  -2.459 -37.107  1.00  0.87           H  
ATOM   6193 1HG  PRO A 409     -35.649  -1.094 -38.354  1.00  0.87           H  
ATOM   6194 2HG  PRO A 409     -35.506  -1.835 -36.767  1.00  0.87           H  
ATOM   6195 1HD  PRO A 409     -35.329   0.848 -37.081  1.00  0.87           H  
ATOM   6196 2HD  PRO A 409     -34.289   0.011 -35.833  1.00  0.87           H  
ATOM   6197  N   THR A 410     -33.682   0.268 -40.318  1.00  0.85           N  
ATOM   6198  CA  THR A 410     -33.827   0.511 -41.729  1.00  0.85           C  
ATOM   6199  C   THR A 410     -32.763   1.466 -42.238  1.00  0.85           C  
ATOM   6200  O   THR A 410     -32.444   1.457 -43.421  1.00  0.85           O  
ATOM   6201  CB  THR A 410     -35.234   1.056 -42.022  1.00  0.85           C  
ATOM   6202  OG1 THR A 410     -35.410   2.332 -41.384  1.00  0.85           O  
ATOM   6203  CG2 THR A 410     -36.260   0.094 -41.463  1.00  0.85           C  
ATOM   6204  H   THR A 410     -34.324   0.722 -39.685  1.00  0.85           H  
ATOM   6205  HA  THR A 410     -33.713  -0.441 -42.253  1.00  0.85           H  
ATOM   6206  HB  THR A 410     -35.374   1.169 -43.099  1.00  0.85           H  
ATOM   6207  HG1 THR A 410     -34.899   3.003 -41.857  1.00  0.85           H  
ATOM   6208 1HG2 THR A 410     -37.262   0.469 -41.660  1.00  0.85           H  
ATOM   6209 2HG2 THR A 410     -36.138  -0.883 -41.934  1.00  0.85           H  
ATOM   6210 3HG2 THR A 410     -36.114  -0.004 -40.392  1.00  0.85           H  
ATOM   6211  N   ASN A 411     -32.149   2.257 -41.349  1.00  0.82           N  
ATOM   6212  CA  ASN A 411     -31.108   3.158 -41.813  1.00  0.82           C  
ATOM   6213  C   ASN A 411     -29.886   2.290 -41.986  1.00  0.82           C  
ATOM   6214  O   ASN A 411     -29.113   2.426 -42.935  1.00  0.82           O  
ATOM   6215  CB  ASN A 411     -30.811   4.278 -40.835  1.00  0.82           C  
ATOM   6216  CG  ASN A 411     -31.942   5.249 -40.659  1.00  0.82           C  
ATOM   6217  OD1 ASN A 411     -32.892   5.288 -41.455  1.00  0.82           O  
ATOM   6218  ND2 ASN A 411     -31.846   6.066 -39.631  1.00  0.82           N  
ATOM   6219  H   ASN A 411     -32.376   2.216 -40.360  1.00  0.82           H  
ATOM   6220  HA  ASN A 411     -31.378   3.572 -42.787  1.00  0.82           H  
ATOM   6221 1HB  ASN A 411     -30.573   3.846 -39.859  1.00  0.82           H  
ATOM   6222 2HB  ASN A 411     -29.929   4.824 -41.168  1.00  0.82           H  
ATOM   6223 1HD2 ASN A 411     -32.557   6.748 -39.468  1.00  0.82           H  
ATOM   6224 2HD2 ASN A 411     -31.022   6.041 -39.019  1.00  0.82           H  
ATOM   6225  N   ILE A 412     -29.757   1.328 -41.072  1.00  0.79           N  
ATOM   6226  CA  ILE A 412     -28.635   0.417 -41.136  1.00  0.79           C  
ATOM   6227  C   ILE A 412     -28.737  -0.405 -42.418  1.00  0.79           C  
ATOM   6228  O   ILE A 412     -27.792  -0.457 -43.211  1.00  0.79           O  
ATOM   6229  CB  ILE A 412     -28.597  -0.488 -39.880  1.00  0.79           C  
ATOM   6230  CG1 ILE A 412     -28.271   0.354 -38.649  1.00  0.79           C  
ATOM   6231  CG2 ILE A 412     -27.594  -1.595 -40.054  1.00  0.79           C  
ATOM   6232  CD1 ILE A 412     -28.474  -0.353 -37.349  1.00  0.79           C  
ATOM   6233  H   ILE A 412     -30.437   1.272 -40.310  1.00  0.79           H  
ATOM   6234  HA  ILE A 412     -27.716   0.993 -41.173  1.00  0.79           H  
ATOM   6235  HB  ILE A 412     -29.578  -0.928 -39.718  1.00  0.79           H  
ATOM   6236 1HG1 ILE A 412     -27.245   0.644 -38.700  1.00  0.79           H  
ATOM   6237 2HG1 ILE A 412     -28.897   1.252 -38.654  1.00  0.79           H  
ATOM   6238 1HG2 ILE A 412     -27.582  -2.227 -39.164  1.00  0.79           H  
ATOM   6239 2HG2 ILE A 412     -27.875  -2.188 -40.910  1.00  0.79           H  
ATOM   6240 3HG2 ILE A 412     -26.611  -1.165 -40.209  1.00  0.79           H  
ATOM   6241 1HD1 ILE A 412     -28.219   0.303 -36.538  1.00  0.79           H  
ATOM   6242 2HD1 ILE A 412     -29.514  -0.644 -37.251  1.00  0.79           H  
ATOM   6243 3HD1 ILE A 412     -27.844  -1.245 -37.298  1.00  0.79           H  
ATOM   6244  N   PHE A 413     -29.908  -0.972 -42.684  1.00  0.77           N  
ATOM   6245  CA  PHE A 413     -30.062  -1.773 -43.887  1.00  0.77           C  
ATOM   6246  C   PHE A 413     -29.870  -0.960 -45.166  1.00  0.77           C  
ATOM   6247  O   PHE A 413     -29.206  -1.425 -46.097  1.00  0.77           O  
ATOM   6248  CB  PHE A 413     -31.431  -2.423 -43.892  1.00  0.77           C  
ATOM   6249  CG  PHE A 413     -31.559  -3.444 -42.829  1.00  0.77           C  
ATOM   6250  CD1 PHE A 413     -30.424  -3.947 -42.240  1.00  0.77           C  
ATOM   6251  CD2 PHE A 413     -32.799  -3.903 -42.396  1.00  0.77           C  
ATOM   6252  CE1 PHE A 413     -30.505  -4.869 -41.259  1.00  0.77           C  
ATOM   6253  CE2 PHE A 413     -32.877  -4.848 -41.392  1.00  0.77           C  
ATOM   6254  CZ  PHE A 413     -31.722  -5.325 -40.827  1.00  0.77           C  
ATOM   6255  H   PHE A 413     -30.675  -0.897 -42.015  1.00  0.77           H  
ATOM   6256  HA  PHE A 413     -29.305  -2.557 -43.872  1.00  0.77           H  
ATOM   6257 1HB  PHE A 413     -32.198  -1.666 -43.746  1.00  0.77           H  
ATOM   6258 2HB  PHE A 413     -31.603  -2.899 -44.847  1.00  0.77           H  
ATOM   6259  HD1 PHE A 413     -29.452  -3.597 -42.566  1.00  0.77           H  
ATOM   6260  HD2 PHE A 413     -33.707  -3.510 -42.850  1.00  0.77           H  
ATOM   6261  HE1 PHE A 413     -29.599  -5.237 -40.823  1.00  0.77           H  
ATOM   6262  HE2 PHE A 413     -33.846  -5.212 -41.046  1.00  0.77           H  
ATOM   6263  HZ  PHE A 413     -31.771  -6.057 -40.040  1.00  0.77           H  
ATOM   6264  N   ASP A 414     -30.404   0.271 -45.216  1.00  0.75           N  
ATOM   6265  CA  ASP A 414     -30.224   1.104 -46.403  1.00  0.75           C  
ATOM   6266  C   ASP A 414     -28.762   1.456 -46.648  1.00  0.75           C  
ATOM   6267  O   ASP A 414     -28.330   1.529 -47.793  1.00  0.75           O  
ATOM   6268  CB  ASP A 414     -31.061   2.385 -46.340  1.00  0.75           C  
ATOM   6269  CG  ASP A 414     -32.595   2.175 -46.565  1.00  0.75           C  
ATOM   6270  OD1 ASP A 414     -33.007   1.102 -47.007  1.00  0.75           O  
ATOM   6271  OD2 ASP A 414     -33.331   3.111 -46.333  1.00  0.75           O  
ATOM   6272  H   ASP A 414     -30.958   0.637 -44.441  1.00  0.75           H  
ATOM   6273  HA  ASP A 414     -30.565   0.536 -47.263  1.00  0.75           H  
ATOM   6274 1HB  ASP A 414     -30.920   2.843 -45.355  1.00  0.75           H  
ATOM   6275 2HB  ASP A 414     -30.688   3.094 -47.077  1.00  0.75           H  
ATOM   6276  N   ASP A 415     -27.981   1.682 -45.591  1.00  0.74           N  
ATOM   6277  CA  ASP A 415     -26.561   1.951 -45.793  1.00  0.74           C  
ATOM   6278  C   ASP A 415     -25.777   0.707 -46.237  1.00  0.74           C  
ATOM   6279  O   ASP A 415     -24.831   0.814 -47.020  1.00  0.74           O  
ATOM   6280  CB  ASP A 415     -25.895   2.484 -44.537  1.00  0.74           C  
ATOM   6281  CG  ASP A 415     -26.168   3.940 -44.126  1.00  0.74           C  
ATOM   6282  OD1 ASP A 415     -26.700   4.737 -44.857  1.00  0.74           O  
ATOM   6283  OD2 ASP A 415     -25.778   4.248 -43.016  1.00  0.74           O  
ATOM   6284  H   ASP A 415     -28.368   1.668 -44.646  1.00  0.74           H  
ATOM   6285  HA  ASP A 415     -26.469   2.704 -46.574  1.00  0.74           H  
ATOM   6286 1HB  ASP A 415     -26.235   1.857 -43.717  1.00  0.74           H  
ATOM   6287 2HB  ASP A 415     -24.821   2.350 -44.635  1.00  0.74           H  
ATOM   6288  N   ILE A 416     -26.148  -0.473 -45.724  1.00  0.74           N  
ATOM   6289  CA  ILE A 416     -25.427  -1.709 -46.041  1.00  0.74           C  
ATOM   6290  C   ILE A 416     -25.751  -2.224 -47.443  1.00  0.74           C  
ATOM   6291  O   ILE A 416     -24.857  -2.551 -48.229  1.00  0.74           O  
ATOM   6292  CB  ILE A 416     -25.797  -2.853 -45.059  1.00  0.74           C  
ATOM   6293  CG1 ILE A 416     -25.379  -2.556 -43.629  1.00  0.74           C  
ATOM   6294  CG2 ILE A 416     -25.103  -4.076 -45.477  1.00  0.74           C  
ATOM   6295  CD1 ILE A 416     -25.978  -3.518 -42.642  1.00  0.74           C  
ATOM   6296  H   ILE A 416     -26.929  -0.506 -45.065  1.00  0.74           H  
ATOM   6297  HA  ILE A 416     -24.359  -1.515 -45.991  1.00  0.74           H  
ATOM   6298  HB  ILE A 416     -26.880  -3.008 -45.081  1.00  0.74           H  
ATOM   6299 1HG1 ILE A 416     -24.297  -2.622 -43.549  1.00  0.74           H  
ATOM   6300 2HG1 ILE A 416     -25.684  -1.560 -43.373  1.00  0.74           H  
ATOM   6301 1HG2 ILE A 416     -25.364  -4.901 -44.823  1.00  0.74           H  
ATOM   6302 2HG2 ILE A 416     -25.385  -4.296 -46.482  1.00  0.74           H  
ATOM   6303 3HG2 ILE A 416     -24.037  -3.893 -45.420  1.00  0.74           H  
ATOM   6304 1HD1 ILE A 416     -25.662  -3.268 -41.641  1.00  0.74           H  
ATOM   6305 2HD1 ILE A 416     -27.059  -3.463 -42.702  1.00  0.74           H  
ATOM   6306 3HD1 ILE A 416     -25.651  -4.522 -42.878  1.00  0.74           H  
ATOM   6307  N   ARG A 417     -27.052  -2.298 -47.745  1.00  0.75           N  
ATOM   6308  CA  ARG A 417     -27.576  -2.902 -48.965  1.00  0.75           C  
ATOM   6309  C   ARG A 417     -26.860  -2.566 -50.288  1.00  0.75           C  
ATOM   6310  O   ARG A 417     -26.511  -3.499 -51.012  1.00  0.75           O  
ATOM   6311  CB  ARG A 417     -29.084  -2.666 -49.100  1.00  0.75           C  
ATOM   6312  CG  ARG A 417     -29.728  -3.383 -50.259  1.00  0.75           C  
ATOM   6313  CD  ARG A 417     -31.188  -3.107 -50.343  1.00  0.75           C  
ATOM   6314  NE  ARG A 417     -31.919  -3.455 -49.120  1.00  0.75           N  
ATOM   6315  CZ  ARG A 417     -32.435  -2.541 -48.263  1.00  0.75           C  
ATOM   6316  NH1 ARG A 417     -32.282  -1.260 -48.514  1.00  0.75           N  
ATOM   6317  NH2 ARG A 417     -33.101  -2.920 -47.189  1.00  0.75           N  
ATOM   6318  H   ARG A 417     -27.730  -1.955 -47.065  1.00  0.75           H  
ATOM   6319  HA  ARG A 417     -27.484  -3.966 -48.822  1.00  0.75           H  
ATOM   6320 1HB  ARG A 417     -29.564  -3.045 -48.201  1.00  0.75           H  
ATOM   6321 2HB  ARG A 417     -29.358  -1.633 -49.163  1.00  0.75           H  
ATOM   6322 1HG  ARG A 417     -29.262  -3.051 -51.187  1.00  0.75           H  
ATOM   6323 2HG  ARG A 417     -29.589  -4.455 -50.150  1.00  0.75           H  
ATOM   6324 1HD  ARG A 417     -31.335  -2.044 -50.532  1.00  0.75           H  
ATOM   6325 2HD  ARG A 417     -31.612  -3.682 -51.165  1.00  0.75           H  
ATOM   6326  HE  ARG A 417     -32.048  -4.435 -48.901  1.00  0.75           H  
ATOM   6327 1HH1 ARG A 417     -31.779  -0.962 -49.333  1.00  0.75           H  
ATOM   6328 2HH1 ARG A 417     -32.675  -0.541 -47.877  1.00  0.75           H  
ATOM   6329 1HH2 ARG A 417     -33.242  -3.900 -46.997  1.00  0.75           H  
ATOM   6330 2HH2 ARG A 417     -33.482  -2.218 -46.566  1.00  0.75           H  
ATOM   6331  N   PRO A 418     -26.584  -1.286 -50.644  1.00  0.78           N  
ATOM   6332  CA  PRO A 418     -25.953  -0.860 -51.884  1.00  0.78           C  
ATOM   6333  C   PRO A 418     -24.578  -1.471 -52.104  1.00  0.78           C  
ATOM   6334  O   PRO A 418     -24.072  -1.465 -53.226  1.00  0.78           O  
ATOM   6335  CB  PRO A 418     -25.825   0.658 -51.702  1.00  0.78           C  
ATOM   6336  CG  PRO A 418     -26.884   1.003 -50.718  1.00  0.78           C  
ATOM   6337  CD  PRO A 418     -26.896  -0.155 -49.772  1.00  0.78           C  
ATOM   6338  HA  PRO A 418     -26.619  -1.102 -52.725  1.00  0.78           H  
ATOM   6339 1HB  PRO A 418     -24.817   0.903 -51.336  1.00  0.78           H  
ATOM   6340 2HB  PRO A 418     -25.951   1.166 -52.669  1.00  0.78           H  
ATOM   6341 1HG  PRO A 418     -26.645   1.946 -50.199  1.00  0.78           H  
ATOM   6342 2HG  PRO A 418     -27.848   1.150 -51.218  1.00  0.78           H  
ATOM   6343 1HD  PRO A 418     -26.107  -0.003 -49.041  1.00  0.78           H  
ATOM   6344 2HD  PRO A 418     -27.847  -0.213 -49.329  1.00  0.78           H  
ATOM   6345  N   GLY A 419     -23.937  -1.955 -51.036  1.00  0.82           N  
ATOM   6346  CA  GLY A 419     -22.620  -2.535 -51.186  1.00  0.82           C  
ATOM   6347  C   GLY A 419     -22.673  -3.989 -51.626  1.00  0.82           C  
ATOM   6348  O   GLY A 419     -21.644  -4.577 -51.947  1.00  0.82           O  
ATOM   6349  H   GLY A 419     -24.362  -1.976 -50.109  1.00  0.82           H  
ATOM   6350 1HA  GLY A 419     -22.044  -1.954 -51.905  1.00  0.82           H  
ATOM   6351 2HA  GLY A 419     -22.099  -2.467 -50.245  1.00  0.82           H  
ATOM   6352  N   PHE A 420     -23.859  -4.584 -51.683  1.00  0.86           N  
ATOM   6353  CA  PHE A 420     -23.893  -5.969 -52.102  1.00  0.86           C  
ATOM   6354  C   PHE A 420     -23.988  -6.028 -53.620  1.00  0.86           C  
ATOM   6355  O   PHE A 420     -24.989  -5.610 -54.219  1.00  0.86           O  
ATOM   6356  CB  PHE A 420     -25.063  -6.731 -51.502  1.00  0.86           C  
ATOM   6357  CG  PHE A 420     -25.025  -6.962 -50.027  1.00  0.86           C  
ATOM   6358  CD1 PHE A 420     -25.897  -6.327 -49.228  1.00  0.86           C  
ATOM   6359  CD2 PHE A 420     -24.106  -7.797 -49.444  1.00  0.86           C  
ATOM   6360  CE1 PHE A 420     -25.875  -6.526 -47.878  1.00  0.86           C  
ATOM   6361  CE2 PHE A 420     -24.071  -8.008 -48.109  1.00  0.86           C  
ATOM   6362  CZ  PHE A 420     -24.949  -7.373 -47.318  1.00  0.86           C  
ATOM   6363  H   PHE A 420     -24.719  -4.090 -51.440  1.00  0.86           H  
ATOM   6364  HA  PHE A 420     -22.968  -6.460 -51.791  1.00  0.86           H  
ATOM   6365 1HB  PHE A 420     -25.960  -6.167 -51.706  1.00  0.86           H  
ATOM   6366 2HB  PHE A 420     -25.158  -7.700 -51.996  1.00  0.86           H  
ATOM   6367  HD1 PHE A 420     -26.616  -5.677 -49.691  1.00  0.86           H  
ATOM   6368  HD2 PHE A 420     -23.398  -8.269 -50.045  1.00  0.86           H  
ATOM   6369  HE1 PHE A 420     -26.589  -6.015 -47.246  1.00  0.86           H  
ATOM   6370  HE2 PHE A 420     -23.326  -8.672 -47.686  1.00  0.86           H  
ATOM   6371  HZ  PHE A 420     -24.912  -7.528 -46.252  1.00  0.86           H  
ATOM   6372  N   VAL A 421     -22.986  -6.647 -54.241  1.00  0.91           N  
ATOM   6373  CA  VAL A 421     -22.891  -6.744 -55.700  1.00  0.91           C  
ATOM   6374  C   VAL A 421     -24.047  -7.543 -56.306  1.00  0.91           C  
ATOM   6375  O   VAL A 421     -24.315  -7.467 -57.504  1.00  0.91           O  
ATOM   6376  CB  VAL A 421     -21.527  -7.353 -56.090  1.00  0.91           C  
ATOM   6377  CG1 VAL A 421     -20.405  -6.439 -55.593  1.00  0.91           C  
ATOM   6378  CG2 VAL A 421     -21.363  -8.726 -55.466  1.00  0.91           C  
ATOM   6379  H   VAL A 421     -22.216  -6.988 -53.679  1.00  0.91           H  
ATOM   6380  HA  VAL A 421     -22.930  -5.733 -56.106  1.00  0.91           H  
ATOM   6381  HB  VAL A 421     -21.460  -7.427 -57.175  1.00  0.91           H  
ATOM   6382 1HG1 VAL A 421     -19.437  -6.858 -55.864  1.00  0.91           H  
ATOM   6383 2HG1 VAL A 421     -20.510  -5.453 -56.040  1.00  0.91           H  
ATOM   6384 3HG1 VAL A 421     -20.469  -6.353 -54.504  1.00  0.91           H  
ATOM   6385 1HG2 VAL A 421     -20.395  -9.142 -55.742  1.00  0.91           H  
ATOM   6386 2HG2 VAL A 421     -21.417  -8.629 -54.390  1.00  0.91           H  
ATOM   6387 3HG2 VAL A 421     -22.152  -9.391 -55.817  1.00  0.91           H  
ATOM   6388  N   ALA A 422     -24.727  -8.302 -55.460  1.00  0.93           N  
ATOM   6389  CA  ALA A 422     -25.887  -9.076 -55.832  1.00  0.93           C  
ATOM   6390  C   ALA A 422     -26.928  -9.005 -54.716  1.00  0.93           C  
ATOM   6391  O   ALA A 422     -27.484 -10.026 -54.318  1.00  0.93           O  
ATOM   6392  CB  ALA A 422     -25.502 -10.510 -56.128  1.00  0.93           C  
ATOM   6393  H   ALA A 422     -24.422  -8.320 -54.499  1.00  0.93           H  
ATOM   6394  HA  ALA A 422     -26.321  -8.632 -56.728  1.00  0.93           H  
ATOM   6395 1HB  ALA A 422     -26.390 -11.067 -56.420  1.00  0.93           H  
ATOM   6396 2HB  ALA A 422     -24.774 -10.531 -56.937  1.00  0.93           H  
ATOM   6397 3HB  ALA A 422     -25.072 -10.959 -55.244  1.00  0.93           H  
ATOM   6398  N   ALA A 423     -27.272  -7.774 -54.295  1.00  0.92           N  
ATOM   6399  CA  ALA A 423     -28.205  -7.493 -53.181  1.00  0.92           C  
ATOM   6400  C   ALA A 423     -29.502  -8.301 -53.214  1.00  0.92           C  
ATOM   6401  O   ALA A 423     -30.062  -8.594 -52.162  1.00  0.92           O  
ATOM   6402  CB  ALA A 423     -28.584  -6.015 -53.178  1.00  0.92           C  
ATOM   6403  H   ALA A 423     -26.754  -6.980 -54.682  1.00  0.92           H  
ATOM   6404  HA  ALA A 423     -27.691  -7.732 -52.252  1.00  0.92           H  
ATOM   6405 1HB  ALA A 423     -29.232  -5.811 -52.331  1.00  0.92           H  
ATOM   6406 2HB  ALA A 423     -27.682  -5.400 -53.104  1.00  0.92           H  
ATOM   6407 3HB  ALA A 423     -29.107  -5.773 -54.101  1.00  0.92           H  
ATOM   6408  N   ASP A 424     -29.984  -8.666 -54.396  1.00  0.88           N  
ATOM   6409  CA  ASP A 424     -31.228  -9.424 -54.536  1.00  0.88           C  
ATOM   6410  C   ASP A 424     -31.165 -10.782 -53.809  1.00  0.88           C  
ATOM   6411  O   ASP A 424     -32.198 -11.369 -53.480  1.00  0.88           O  
ATOM   6412  CB  ASP A 424     -31.535  -9.669 -56.014  1.00  0.88           C  
ATOM   6413  CG  ASP A 424     -31.969  -8.411 -56.771  1.00  0.88           C  
ATOM   6414  OD1 ASP A 424     -32.259  -7.417 -56.144  1.00  0.88           O  
ATOM   6415  OD2 ASP A 424     -32.000  -8.460 -57.977  1.00  0.88           O  
ATOM   6416  H   ASP A 424     -29.468  -8.411 -55.224  1.00  0.88           H  
ATOM   6417  HA  ASP A 424     -32.038  -8.841 -54.097  1.00  0.88           H  
ATOM   6418 1HB  ASP A 424     -30.649 -10.083 -56.499  1.00  0.88           H  
ATOM   6419 2HB  ASP A 424     -32.326 -10.415 -56.097  1.00  0.88           H  
ATOM   6420  N   LYS A 425     -29.948 -11.292 -53.590  1.00  0.83           N  
ATOM   6421  CA  LYS A 425     -29.708 -12.570 -52.931  1.00  0.83           C  
ATOM   6422  C   LYS A 425     -29.580 -12.428 -51.414  1.00  0.83           C  
ATOM   6423  O   LYS A 425     -29.363 -13.421 -50.712  1.00  0.83           O  
ATOM   6424  CB  LYS A 425     -28.409 -13.192 -53.435  1.00  0.83           C  
ATOM   6425  CG  LYS A 425     -28.376 -13.578 -54.898  1.00  0.83           C  
ATOM   6426  CD  LYS A 425     -27.018 -14.183 -55.226  1.00  0.83           C  
ATOM   6427  CE  LYS A 425     -26.896 -14.592 -56.673  1.00  0.83           C  
ATOM   6428  NZ  LYS A 425     -25.555 -15.174 -56.955  1.00  0.83           N  
ATOM   6429  H   LYS A 425     -29.131 -10.755 -53.877  1.00  0.83           H  
ATOM   6430  HA  LYS A 425     -30.545 -13.235 -53.144  1.00  0.83           H  
ATOM   6431 1HB  LYS A 425     -27.587 -12.482 -53.269  1.00  0.83           H  
ATOM   6432 2HB  LYS A 425     -28.182 -14.083 -52.850  1.00  0.83           H  
ATOM   6433 1HG  LYS A 425     -29.165 -14.297 -55.115  1.00  0.83           H  
ATOM   6434 2HG  LYS A 425     -28.529 -12.686 -55.508  1.00  0.83           H  
ATOM   6435 1HD  LYS A 425     -26.240 -13.447 -54.998  1.00  0.83           H  
ATOM   6436 2HD  LYS A 425     -26.849 -15.056 -54.596  1.00  0.83           H  
ATOM   6437 1HE  LYS A 425     -27.661 -15.331 -56.904  1.00  0.83           H  
ATOM   6438 2HE  LYS A 425     -27.043 -13.717 -57.307  1.00  0.83           H  
ATOM   6439 1HZ  LYS A 425     -25.497 -15.440 -57.928  1.00  0.83           H  
ATOM   6440 2HZ  LYS A 425     -24.841 -14.487 -56.749  1.00  0.83           H  
ATOM   6441 3HZ  LYS A 425     -25.415 -15.989 -56.371  1.00  0.83           H  
ATOM   6442  N   VAL A 426     -29.659 -11.198 -50.910  1.00  0.78           N  
ATOM   6443  CA  VAL A 426     -29.433 -10.954 -49.497  1.00  0.78           C  
ATOM   6444  C   VAL A 426     -30.727 -10.734 -48.722  1.00  0.78           C  
ATOM   6445  O   VAL A 426     -31.576  -9.926 -49.106  1.00  0.78           O  
ATOM   6446  CB  VAL A 426     -28.536  -9.728 -49.333  1.00  0.78           C  
ATOM   6447  CG1 VAL A 426     -28.301  -9.473 -47.877  1.00  0.78           C  
ATOM   6448  CG2 VAL A 426     -27.248  -9.939 -50.111  1.00  0.78           C  
ATOM   6449  H   VAL A 426     -29.866 -10.402 -51.512  1.00  0.78           H  
ATOM   6450  HA  VAL A 426     -28.919 -11.818 -49.075  1.00  0.78           H  
ATOM   6451  HB  VAL A 426     -29.044  -8.853 -49.732  1.00  0.78           H  
ATOM   6452 1HG1 VAL A 426     -27.688  -8.604 -47.769  1.00  0.78           H  
ATOM   6453 2HG1 VAL A 426     -29.245  -9.309 -47.365  1.00  0.78           H  
ATOM   6454 3HG1 VAL A 426     -27.806 -10.328 -47.444  1.00  0.78           H  
ATOM   6455 1HG2 VAL A 426     -26.640  -9.085 -50.006  1.00  0.78           H  
ATOM   6456 2HG2 VAL A 426     -26.720 -10.788 -49.757  1.00  0.78           H  
ATOM   6457 3HG2 VAL A 426     -27.478 -10.090 -51.168  1.00  0.78           H  
ATOM   6458  N   ARG A 427     -30.883 -11.479 -47.634  1.00  0.74           N  
ATOM   6459  CA  ARG A 427     -32.069 -11.363 -46.797  1.00  0.74           C  
ATOM   6460  C   ARG A 427     -31.798 -10.413 -45.635  1.00  0.74           C  
ATOM   6461  O   ARG A 427     -30.758 -10.521 -44.991  1.00  0.74           O  
ATOM   6462  CB  ARG A 427     -32.499 -12.727 -46.281  1.00  0.74           C  
ATOM   6463  CG  ARG A 427     -33.781 -12.714 -45.459  1.00  0.74           C  
ATOM   6464  CD  ARG A 427     -34.217 -14.080 -45.076  1.00  0.74           C  
ATOM   6465  NE  ARG A 427     -35.430 -14.053 -44.273  1.00  0.74           N  
ATOM   6466  CZ  ARG A 427     -35.968 -15.127 -43.656  1.00  0.74           C  
ATOM   6467  NH1 ARG A 427     -35.406 -16.308 -43.760  1.00  0.74           N  
ATOM   6468  NH2 ARG A 427     -37.064 -14.999 -42.938  1.00  0.74           N  
ATOM   6469  H   ARG A 427     -30.133 -12.123 -47.372  1.00  0.74           H  
ATOM   6470  HA  ARG A 427     -32.882 -10.954 -47.397  1.00  0.74           H  
ATOM   6471 1HB  ARG A 427     -32.643 -13.406 -47.119  1.00  0.74           H  
ATOM   6472 2HB  ARG A 427     -31.707 -13.145 -45.654  1.00  0.74           H  
ATOM   6473 1HG  ARG A 427     -33.619 -12.144 -44.554  1.00  0.74           H  
ATOM   6474 2HG  ARG A 427     -34.578 -12.248 -46.037  1.00  0.74           H  
ATOM   6475 1HD  ARG A 427     -34.412 -14.667 -45.972  1.00  0.74           H  
ATOM   6476 2HD  ARG A 427     -33.440 -14.557 -44.495  1.00  0.74           H  
ATOM   6477  HE  ARG A 427     -35.900 -13.163 -44.163  1.00  0.74           H  
ATOM   6478 1HH1 ARG A 427     -34.574 -16.429 -44.309  1.00  0.74           H  
ATOM   6479 2HH1 ARG A 427     -35.828 -17.108 -43.263  1.00  0.74           H  
ATOM   6480 1HH2 ARG A 427     -37.510 -14.100 -42.843  1.00  0.74           H  
ATOM   6481 2HH2 ARG A 427     -37.456 -15.820 -42.478  1.00  0.74           H  
ATOM   6482  N   PHE A 428     -32.721  -9.489 -45.378  1.00  0.72           N  
ATOM   6483  CA  PHE A 428     -32.570  -8.526 -44.285  1.00  0.72           C  
ATOM   6484  C   PHE A 428     -33.575  -8.816 -43.164  1.00  0.72           C  
ATOM   6485  O   PHE A 428     -34.783  -8.896 -43.405  1.00  0.72           O  
ATOM   6486  CB  PHE A 428     -32.728  -7.111 -44.838  1.00  0.72           C  
ATOM   6487  CG  PHE A 428     -31.592  -6.711 -45.794  1.00  0.72           C  
ATOM   6488  CD1 PHE A 428     -31.626  -7.082 -47.134  1.00  0.72           C  
ATOM   6489  CD2 PHE A 428     -30.513  -5.960 -45.357  1.00  0.72           C  
ATOM   6490  CE1 PHE A 428     -30.608  -6.731 -47.994  1.00  0.72           C  
ATOM   6491  CE2 PHE A 428     -29.493  -5.599 -46.223  1.00  0.72           C  
ATOM   6492  CZ  PHE A 428     -29.546  -5.997 -47.539  1.00  0.72           C  
ATOM   6493  H   PHE A 428     -33.548  -9.447 -45.958  1.00  0.72           H  
ATOM   6494  HA  PHE A 428     -31.566  -8.618 -43.871  1.00  0.72           H  
ATOM   6495 1HB  PHE A 428     -33.674  -7.024 -45.366  1.00  0.72           H  
ATOM   6496 2HB  PHE A 428     -32.741  -6.405 -44.013  1.00  0.72           H  
ATOM   6497  HD1 PHE A 428     -32.465  -7.673 -47.510  1.00  0.72           H  
ATOM   6498  HD2 PHE A 428     -30.473  -5.666 -44.320  1.00  0.72           H  
ATOM   6499  HE1 PHE A 428     -30.651  -7.048 -49.041  1.00  0.72           H  
ATOM   6500  HE2 PHE A 428     -28.648  -5.011 -45.865  1.00  0.72           H  
ATOM   6501  HZ  PHE A 428     -28.755  -5.735 -48.222  1.00  0.72           H  
ATOM   6502  N   ILE A 429     -33.053  -9.032 -41.957  1.00  0.71           N  
ATOM   6503  CA  ILE A 429     -33.840  -9.404 -40.776  1.00  0.71           C  
ATOM   6504  C   ILE A 429     -33.656  -8.465 -39.590  1.00  0.71           C  
ATOM   6505  O   ILE A 429     -32.539  -8.125 -39.212  1.00  0.71           O  
ATOM   6506  CB  ILE A 429     -33.503 -10.853 -40.329  1.00  0.71           C  
ATOM   6507  CG1 ILE A 429     -33.872 -11.840 -41.428  1.00  0.71           C  
ATOM   6508  CG2 ILE A 429     -34.169 -11.225 -38.993  1.00  0.71           C  
ATOM   6509  CD1 ILE A 429     -33.420 -13.234 -41.135  1.00  0.71           C  
ATOM   6510  H   ILE A 429     -32.044  -8.923 -41.860  1.00  0.71           H  
ATOM   6511  HA  ILE A 429     -34.892  -9.378 -41.052  1.00  0.71           H  
ATOM   6512  HB  ILE A 429     -32.425 -10.928 -40.207  1.00  0.71           H  
ATOM   6513 1HG1 ILE A 429     -34.952 -11.838 -41.568  1.00  0.71           H  
ATOM   6514 2HG1 ILE A 429     -33.401 -11.528 -42.349  1.00  0.71           H  
ATOM   6515 1HG2 ILE A 429     -33.887 -12.235 -38.713  1.00  0.71           H  
ATOM   6516 2HG2 ILE A 429     -33.839 -10.537 -38.215  1.00  0.71           H  
ATOM   6517 3HG2 ILE A 429     -35.251 -11.168 -39.090  1.00  0.71           H  
ATOM   6518 1HD1 ILE A 429     -33.697 -13.895 -41.946  1.00  0.71           H  
ATOM   6519 2HD1 ILE A 429     -32.339 -13.239 -41.016  1.00  0.71           H  
ATOM   6520 3HD1 ILE A 429     -33.895 -13.576 -40.217  1.00  0.71           H  
ATOM   6521  N   GLU A 430     -34.757  -8.034 -38.994  1.00  0.72           N  
ATOM   6522  CA  GLU A 430     -34.644  -7.199 -37.810  1.00  0.72           C  
ATOM   6523  C   GLU A 430     -34.375  -8.091 -36.599  1.00  0.72           C  
ATOM   6524  O   GLU A 430     -35.062  -9.093 -36.384  1.00  0.72           O  
ATOM   6525  CB  GLU A 430     -35.893  -6.347 -37.625  1.00  0.72           C  
ATOM   6526  CG  GLU A 430     -36.081  -5.305 -38.735  1.00  0.72           C  
ATOM   6527  CD  GLU A 430     -37.288  -4.414 -38.544  1.00  0.72           C  
ATOM   6528  OE1 GLU A 430     -37.999  -4.592 -37.584  1.00  0.72           O  
ATOM   6529  OE2 GLU A 430     -37.490  -3.548 -39.366  1.00  0.72           O  
ATOM   6530  H   GLU A 430     -35.663  -8.310 -39.341  1.00  0.72           H  
ATOM   6531  HA  GLU A 430     -33.793  -6.528 -37.932  1.00  0.72           H  
ATOM   6532 1HB  GLU A 430     -36.775  -6.986 -37.600  1.00  0.72           H  
ATOM   6533 2HB  GLU A 430     -35.838  -5.820 -36.672  1.00  0.72           H  
ATOM   6534 1HG  GLU A 430     -35.190  -4.681 -38.775  1.00  0.72           H  
ATOM   6535 2HG  GLU A 430     -36.165  -5.824 -39.689  1.00  0.72           H  
ATOM   6536  N   GLY A 431     -33.372  -7.716 -35.817  1.00  0.73           N  
ATOM   6537  CA  GLY A 431     -32.939  -8.492 -34.664  1.00  0.73           C  
ATOM   6538  C   GLY A 431     -31.933  -9.537 -35.134  1.00  0.73           C  
ATOM   6539  O   GLY A 431     -31.730  -9.697 -36.334  1.00  0.73           O  
ATOM   6540  H   GLY A 431     -32.876  -6.869 -36.047  1.00  0.73           H  
ATOM   6541 1HA  GLY A 431     -32.479  -7.835 -33.925  1.00  0.73           H  
ATOM   6542 2HA  GLY A 431     -33.797  -8.976 -34.198  1.00  0.73           H  
ATOM   6543  N   ARG A 432     -31.287 -10.231 -34.197  1.00  0.73           N  
ATOM   6544  CA  ARG A 432     -30.287 -11.233 -34.573  1.00  0.73           C  
ATOM   6545  C   ARG A 432     -30.704 -12.664 -34.272  1.00  0.73           C  
ATOM   6546  O   ARG A 432     -30.381 -13.573 -35.034  1.00  0.73           O  
ATOM   6547  CB  ARG A 432     -28.968 -10.977 -33.871  1.00  0.73           C  
ATOM   6548  CG  ARG A 432     -28.227  -9.750 -34.297  1.00  0.73           C  
ATOM   6549  CD  ARG A 432     -26.927  -9.611 -33.567  1.00  0.73           C  
ATOM   6550  NE  ARG A 432     -25.897 -10.588 -33.970  1.00  0.73           N  
ATOM   6551  CZ  ARG A 432     -25.112 -10.427 -35.066  1.00  0.73           C  
ATOM   6552  NH1 ARG A 432     -25.312  -9.408 -35.871  1.00  0.73           N  
ATOM   6553  NH2 ARG A 432     -24.141 -11.274 -35.326  1.00  0.73           N  
ATOM   6554  H   ARG A 432     -31.477 -10.045 -33.224  1.00  0.73           H  
ATOM   6555  HA  ARG A 432     -30.114 -11.155 -35.644  1.00  0.73           H  
ATOM   6556 1HB  ARG A 432     -29.166 -10.836 -32.823  1.00  0.73           H  
ATOM   6557 2HB  ARG A 432     -28.305 -11.839 -33.979  1.00  0.73           H  
ATOM   6558 1HG  ARG A 432     -28.011  -9.808 -35.364  1.00  0.73           H  
ATOM   6559 2HG  ARG A 432     -28.828  -8.859 -34.098  1.00  0.73           H  
ATOM   6560 1HD  ARG A 432     -26.520  -8.632 -33.726  1.00  0.73           H  
ATOM   6561 2HD  ARG A 432     -27.110  -9.742 -32.503  1.00  0.73           H  
ATOM   6562  HE  ARG A 432     -25.700 -11.407 -33.364  1.00  0.73           H  
ATOM   6563 1HH1 ARG A 432     -26.063  -8.763 -35.677  1.00  0.73           H  
ATOM   6564 2HH1 ARG A 432     -24.721  -9.281 -36.675  1.00  0.73           H  
ATOM   6565 1HH2 ARG A 432     -23.952 -12.053 -34.681  1.00  0.73           H  
ATOM   6566 2HH2 ARG A 432     -23.531 -11.129 -36.135  1.00  0.73           H  
ATOM   6567  N   GLY A 433     -31.416 -12.884 -33.169  1.00  0.73           N  
ATOM   6568  CA  GLY A 433     -31.746 -14.256 -32.788  1.00  0.73           C  
ATOM   6569  C   GLY A 433     -32.558 -14.968 -33.864  1.00  0.73           C  
ATOM   6570  O   GLY A 433     -32.322 -16.143 -34.159  1.00  0.73           O  
ATOM   6571  H   GLY A 433     -31.691 -12.118 -32.576  1.00  0.73           H  
ATOM   6572 1HA  GLY A 433     -30.828 -14.814 -32.595  1.00  0.73           H  
ATOM   6573 2HA  GLY A 433     -32.304 -14.251 -31.851  1.00  0.73           H  
ATOM   6574  N   GLN A 434     -33.496 -14.249 -34.493  1.00  0.72           N  
ATOM   6575  CA  GLN A 434     -34.299 -14.896 -35.516  1.00  0.72           C  
ATOM   6576  C   GLN A 434     -33.417 -15.228 -36.703  1.00  0.72           C  
ATOM   6577  O   GLN A 434     -33.546 -16.284 -37.303  1.00  0.72           O  
ATOM   6578  CB  GLN A 434     -35.442 -13.987 -35.970  1.00  0.72           C  
ATOM   6579  CG  GLN A 434     -36.487 -14.659 -36.880  1.00  0.72           C  
ATOM   6580  CD  GLN A 434     -37.240 -15.790 -36.140  1.00  0.72           C  
ATOM   6581  OE1 GLN A 434     -37.696 -15.555 -35.015  1.00  0.72           O  
ATOM   6582  NE2 GLN A 434     -37.413 -16.973 -36.746  1.00  0.72           N  
ATOM   6583  H   GLN A 434     -33.655 -13.284 -34.244  1.00  0.72           H  
ATOM   6584  HA  GLN A 434     -34.708 -15.823 -35.117  1.00  0.72           H  
ATOM   6585 1HB  GLN A 434     -35.962 -13.595 -35.097  1.00  0.72           H  
ATOM   6586 2HB  GLN A 434     -35.031 -13.134 -36.512  1.00  0.72           H  
ATOM   6587 1HG  GLN A 434     -37.211 -13.914 -37.206  1.00  0.72           H  
ATOM   6588 2HG  GLN A 434     -35.979 -15.088 -37.742  1.00  0.72           H  
ATOM   6589 1HE2 GLN A 434     -37.915 -17.699 -36.280  1.00  0.72           H  
ATOM   6590 2HE2 GLN A 434     -37.076 -17.159 -37.699  1.00  0.72           H  
ATOM   6591  N   ALA A 435     -32.489 -14.335 -37.027  1.00  0.71           N  
ATOM   6592  CA  ALA A 435     -31.618 -14.549 -38.169  1.00  0.71           C  
ATOM   6593  C   ALA A 435     -30.751 -15.773 -37.981  1.00  0.71           C  
ATOM   6594  O   ALA A 435     -30.538 -16.552 -38.912  1.00  0.71           O  
ATOM   6595  CB  ALA A 435     -30.758 -13.341 -38.385  1.00  0.71           C  
ATOM   6596  H   ALA A 435     -32.392 -13.492 -36.479  1.00  0.71           H  
ATOM   6597  HA  ALA A 435     -32.242 -14.715 -39.038  1.00  0.71           H  
ATOM   6598 1HB  ALA A 435     -30.157 -13.503 -39.255  1.00  0.71           H  
ATOM   6599 2HB  ALA A 435     -31.391 -12.474 -38.537  1.00  0.71           H  
ATOM   6600 3HB  ALA A 435     -30.123 -13.181 -37.519  1.00  0.71           H  
ATOM   6601  N   ILE A 436     -30.289 -15.979 -36.756  1.00  0.70           N  
ATOM   6602  CA  ILE A 436     -29.473 -17.137 -36.457  1.00  0.70           C  
ATOM   6603  C   ILE A 436     -30.302 -18.389 -36.651  1.00  0.70           C  
ATOM   6604  O   ILE A 436     -29.865 -19.361 -37.273  1.00  0.70           O  
ATOM   6605  CB  ILE A 436     -28.937 -17.069 -35.025  1.00  0.70           C  
ATOM   6606  CG1 ILE A 436     -27.954 -15.923 -34.924  1.00  0.70           C  
ATOM   6607  CG2 ILE A 436     -28.311 -18.381 -34.621  1.00  0.70           C  
ATOM   6608  CD1 ILE A 436     -27.560 -15.584 -33.543  1.00  0.70           C  
ATOM   6609  H   ILE A 436     -30.489 -15.294 -36.026  1.00  0.70           H  
ATOM   6610  HA  ILE A 436     -28.630 -17.164 -37.148  1.00  0.70           H  
ATOM   6611  HB  ILE A 436     -29.761 -16.842 -34.344  1.00  0.70           H  
ATOM   6612 1HG1 ILE A 436     -27.079 -16.169 -35.472  1.00  0.70           H  
ATOM   6613 2HG1 ILE A 436     -28.405 -15.044 -35.370  1.00  0.70           H  
ATOM   6614 1HG2 ILE A 436     -27.947 -18.302 -33.604  1.00  0.70           H  
ATOM   6615 2HG2 ILE A 436     -29.058 -19.170 -34.679  1.00  0.70           H  
ATOM   6616 3HG2 ILE A 436     -27.488 -18.608 -35.287  1.00  0.70           H  
ATOM   6617 1HD1 ILE A 436     -26.861 -14.747 -33.561  1.00  0.70           H  
ATOM   6618 2HD1 ILE A 436     -28.441 -15.304 -32.972  1.00  0.70           H  
ATOM   6619 3HD1 ILE A 436     -27.080 -16.446 -33.082  1.00  0.70           H  
ATOM   6620  N   ALA A 437     -31.524 -18.368 -36.119  1.00  0.71           N  
ATOM   6621  CA  ALA A 437     -32.412 -19.502 -36.269  1.00  0.71           C  
ATOM   6622  C   ALA A 437     -32.755 -19.780 -37.738  1.00  0.71           C  
ATOM   6623  O   ALA A 437     -32.751 -20.936 -38.164  1.00  0.71           O  
ATOM   6624  CB  ALA A 437     -33.691 -19.243 -35.494  1.00  0.71           C  
ATOM   6625  H   ALA A 437     -31.839 -17.546 -35.599  1.00  0.71           H  
ATOM   6626  HA  ALA A 437     -31.910 -20.378 -35.865  1.00  0.71           H  
ATOM   6627 1HB  ALA A 437     -34.348 -20.106 -35.579  1.00  0.71           H  
ATOM   6628 2HB  ALA A 437     -33.448 -19.067 -34.446  1.00  0.71           H  
ATOM   6629 3HB  ALA A 437     -34.191 -18.365 -35.902  1.00  0.71           H  
ATOM   6630  N   GLU A 438     -32.996 -18.728 -38.537  1.00  0.72           N  
ATOM   6631  CA  GLU A 438     -33.366 -18.921 -39.943  1.00  0.72           C  
ATOM   6632  C   GLU A 438     -32.200 -19.487 -40.741  1.00  0.72           C  
ATOM   6633  O   GLU A 438     -32.368 -20.399 -41.561  1.00  0.72           O  
ATOM   6634  CB  GLU A 438     -33.789 -17.575 -40.575  1.00  0.72           C  
ATOM   6635  CG  GLU A 438     -35.127 -16.970 -40.073  1.00  0.72           C  
ATOM   6636  CD  GLU A 438     -36.357 -17.751 -40.432  1.00  0.72           C  
ATOM   6637  OE1 GLU A 438     -36.566 -18.037 -41.604  1.00  0.72           O  
ATOM   6638  OE2 GLU A 438     -37.125 -18.026 -39.533  1.00  0.72           O  
ATOM   6639  H   GLU A 438     -32.977 -17.790 -38.147  1.00  0.72           H  
ATOM   6640  HA  GLU A 438     -34.197 -19.621 -39.992  1.00  0.72           H  
ATOM   6641 1HB  GLU A 438     -33.010 -16.833 -40.383  1.00  0.72           H  
ATOM   6642 2HB  GLU A 438     -33.856 -17.693 -41.655  1.00  0.72           H  
ATOM   6643 1HG  GLU A 438     -35.091 -16.923 -39.004  1.00  0.72           H  
ATOM   6644 2HG  GLU A 438     -35.218 -15.952 -40.448  1.00  0.72           H  
ATOM   6645  N   LEU A 439     -31.009 -18.986 -40.449  1.00  0.74           N  
ATOM   6646  CA  LEU A 439     -29.785 -19.413 -41.094  1.00  0.74           C  
ATOM   6647  C   LEU A 439     -29.410 -20.849 -40.781  1.00  0.74           C  
ATOM   6648  O   LEU A 439     -29.134 -21.635 -41.687  1.00  0.74           O  
ATOM   6649  CB  LEU A 439     -28.691 -18.426 -40.734  1.00  0.74           C  
ATOM   6650  CG  LEU A 439     -27.337 -18.747 -41.150  1.00  0.74           C  
ATOM   6651  CD1 LEU A 439     -27.264 -18.994 -42.528  1.00  0.74           C  
ATOM   6652  CD2 LEU A 439     -26.485 -17.522 -40.885  1.00  0.74           C  
ATOM   6653  H   LEU A 439     -30.942 -18.233 -39.761  1.00  0.74           H  
ATOM   6654  HA  LEU A 439     -29.940 -19.340 -42.170  1.00  0.74           H  
ATOM   6655 1HB  LEU A 439     -28.951 -17.458 -41.165  1.00  0.74           H  
ATOM   6656 2HB  LEU A 439     -28.681 -18.317 -39.648  1.00  0.74           H  
ATOM   6657  HG  LEU A 439     -27.000 -19.609 -40.614  1.00  0.74           H  
ATOM   6658 1HD1 LEU A 439     -26.234 -19.185 -42.765  1.00  0.74           H  
ATOM   6659 2HD1 LEU A 439     -27.880 -19.852 -42.797  1.00  0.74           H  
ATOM   6660 3HD1 LEU A 439     -27.603 -18.142 -43.012  1.00  0.74           H  
ATOM   6661 1HD2 LEU A 439     -25.454 -17.684 -41.188  1.00  0.74           H  
ATOM   6662 2HD2 LEU A 439     -26.894 -16.688 -41.461  1.00  0.74           H  
ATOM   6663 3HD2 LEU A 439     -26.523 -17.292 -39.832  1.00  0.74           H  
ATOM   6664  N   ILE A 440     -29.402 -21.210 -39.508  1.00  0.76           N  
ATOM   6665  CA  ILE A 440     -29.064 -22.577 -39.164  1.00  0.76           C  
ATOM   6666  C   ILE A 440     -30.160 -23.535 -39.637  1.00  0.76           C  
ATOM   6667  O   ILE A 440     -29.863 -24.561 -40.242  1.00  0.76           O  
ATOM   6668  CB  ILE A 440     -28.778 -22.702 -37.662  1.00  0.76           C  
ATOM   6669  CG1 ILE A 440     -27.470 -21.911 -37.365  1.00  0.76           C  
ATOM   6670  CG2 ILE A 440     -28.639 -24.180 -37.244  1.00  0.76           C  
ATOM   6671  CD1 ILE A 440     -27.174 -21.696 -35.912  1.00  0.76           C  
ATOM   6672  H   ILE A 440     -29.629 -20.538 -38.775  1.00  0.76           H  
ATOM   6673  HA  ILE A 440     -28.150 -22.841 -39.685  1.00  0.76           H  
ATOM   6674  HB  ILE A 440     -29.586 -22.230 -37.104  1.00  0.76           H  
ATOM   6675 1HG1 ILE A 440     -26.637 -22.445 -37.813  1.00  0.76           H  
ATOM   6676 2HG1 ILE A 440     -27.549 -20.928 -37.840  1.00  0.76           H  
ATOM   6677 1HG2 ILE A 440     -28.432 -24.232 -36.174  1.00  0.76           H  
ATOM   6678 2HG2 ILE A 440     -29.568 -24.709 -37.458  1.00  0.76           H  
ATOM   6679 3HG2 ILE A 440     -27.820 -24.645 -37.796  1.00  0.76           H  
ATOM   6680 1HD1 ILE A 440     -26.252 -21.132 -35.807  1.00  0.76           H  
ATOM   6681 2HD1 ILE A 440     -27.986 -21.141 -35.474  1.00  0.76           H  
ATOM   6682 3HD1 ILE A 440     -27.072 -22.652 -35.404  1.00  0.76           H  
ATOM   6683  N   ALA A 441     -31.433 -23.200 -39.414  1.00  0.78           N  
ATOM   6684  CA  ALA A 441     -32.542 -24.056 -39.838  1.00  0.78           C  
ATOM   6685  C   ALA A 441     -32.564 -24.307 -41.350  1.00  0.78           C  
ATOM   6686  O   ALA A 441     -32.980 -25.377 -41.793  1.00  0.78           O  
ATOM   6687  CB  ALA A 441     -33.865 -23.445 -39.420  1.00  0.78           C  
ATOM   6688  H   ALA A 441     -31.670 -22.332 -38.931  1.00  0.78           H  
ATOM   6689  HA  ALA A 441     -32.420 -25.020 -39.342  1.00  0.78           H  
ATOM   6690 1HB  ALA A 441     -34.678 -24.106 -39.706  1.00  0.78           H  
ATOM   6691 2HB  ALA A 441     -33.875 -23.298 -38.339  1.00  0.78           H  
ATOM   6692 3HB  ALA A 441     -33.984 -22.480 -39.918  1.00  0.78           H  
ATOM   6693  N   SER A 442     -32.146 -23.313 -42.147  1.00  0.81           N  
ATOM   6694  CA  SER A 442     -32.152 -23.431 -43.603  1.00  0.81           C  
ATOM   6695  C   SER A 442     -30.902 -24.119 -44.149  1.00  0.81           C  
ATOM   6696  O   SER A 442     -30.798 -24.362 -45.356  1.00  0.81           O  
ATOM   6697  CB  SER A 442     -32.214 -22.053 -44.228  1.00  0.81           C  
ATOM   6698  OG  SER A 442     -33.389 -21.382 -43.871  1.00  0.81           O  
ATOM   6699  H   SER A 442     -31.850 -22.423 -41.746  1.00  0.81           H  
ATOM   6700  HA  SER A 442     -33.026 -24.010 -43.897  1.00  0.81           H  
ATOM   6701 1HB  SER A 442     -31.347 -21.470 -43.902  1.00  0.81           H  
ATOM   6702 2HB  SER A 442     -32.161 -22.145 -45.308  1.00  0.81           H  
ATOM   6703  HG  SER A 442     -33.238 -21.082 -42.944  1.00  0.81           H  
ATOM   6704  N   ALA A 443     -29.932 -24.370 -43.278  1.00  0.82           N  
ATOM   6705  CA  ALA A 443     -28.663 -24.972 -43.641  1.00  0.82           C  
ATOM   6706  C   ALA A 443     -28.773 -26.479 -43.575  1.00  0.82           C  
ATOM   6707  O   ALA A 443     -29.597 -26.998 -42.835  1.00  0.82           O  
ATOM   6708  CB  ALA A 443     -27.582 -24.475 -42.705  1.00  0.82           C  
ATOM   6709  H   ALA A 443     -30.079 -24.176 -42.289  1.00  0.82           H  
ATOM   6710  HA  ALA A 443     -28.417 -24.692 -44.665  1.00  0.82           H  
ATOM   6711 1HB  ALA A 443     -26.629 -24.919 -42.979  1.00  0.82           H  
ATOM   6712 2HB  ALA A 443     -27.514 -23.392 -42.771  1.00  0.82           H  
ATOM   6713 3HB  ALA A 443     -27.829 -24.753 -41.694  1.00  0.82           H  
ATOM   6714  N   THR A 444     -27.935 -27.192 -44.313  1.00  0.82           N  
ATOM   6715  CA  THR A 444     -27.902 -28.644 -44.198  1.00  0.82           C  
ATOM   6716  C   THR A 444     -26.679 -29.078 -43.400  1.00  0.82           C  
ATOM   6717  O   THR A 444     -25.798 -28.271 -43.102  1.00  0.82           O  
ATOM   6718  CB  THR A 444     -27.917 -29.325 -45.578  1.00  0.82           C  
ATOM   6719  OG1 THR A 444     -26.715 -29.020 -46.283  1.00  0.82           O  
ATOM   6720  CG2 THR A 444     -29.102 -28.823 -46.367  1.00  0.82           C  
ATOM   6721  H   THR A 444     -27.300 -26.733 -44.970  1.00  0.82           H  
ATOM   6722  HA  THR A 444     -28.784 -28.975 -43.664  1.00  0.82           H  
ATOM   6723  HB  THR A 444     -27.994 -30.403 -45.455  1.00  0.82           H  
ATOM   6724  HG1 THR A 444     -26.642 -28.042 -46.395  1.00  0.82           H  
ATOM   6725 1HG2 THR A 444     -29.119 -29.302 -47.345  1.00  0.82           H  
ATOM   6726 2HG2 THR A 444     -30.021 -29.055 -45.830  1.00  0.82           H  
ATOM   6727 3HG2 THR A 444     -29.017 -27.741 -46.493  1.00  0.82           H  
ATOM   6728  N   ALA A 445     -26.601 -30.364 -43.078  1.00  0.80           N  
ATOM   6729  CA  ALA A 445     -25.481 -30.899 -42.302  1.00  0.80           C  
ATOM   6730  C   ALA A 445     -24.129 -30.673 -42.985  1.00  0.80           C  
ATOM   6731  O   ALA A 445     -23.093 -30.611 -42.326  1.00  0.80           O  
ATOM   6732  CB  ALA A 445     -25.684 -32.378 -42.044  1.00  0.80           C  
ATOM   6733  H   ALA A 445     -27.346 -30.986 -43.357  1.00  0.80           H  
ATOM   6734  HA  ALA A 445     -25.463 -30.377 -41.355  1.00  0.80           H  
ATOM   6735 1HB  ALA A 445     -24.860 -32.748 -41.430  1.00  0.80           H  
ATOM   6736 2HB  ALA A 445     -26.627 -32.532 -41.516  1.00  0.80           H  
ATOM   6737 3HB  ALA A 445     -25.700 -32.914 -42.992  1.00  0.80           H  
ATOM   6738  N   ASP A 446     -24.135 -30.562 -44.310  1.00  0.76           N  
ATOM   6739  CA  ASP A 446     -22.908 -30.386 -45.070  1.00  0.76           C  
ATOM   6740  C   ASP A 446     -22.528 -28.927 -45.298  1.00  0.76           C  
ATOM   6741  O   ASP A 446     -21.551 -28.656 -45.992  1.00  0.76           O  
ATOM   6742  CB  ASP A 446     -23.032 -31.064 -46.424  1.00  0.76           C  
ATOM   6743  CG  ASP A 446     -23.126 -32.584 -46.311  1.00  0.76           C  
ATOM   6744  OD1 ASP A 446     -22.437 -33.140 -45.489  1.00  0.76           O  
ATOM   6745  OD2 ASP A 446     -23.885 -33.172 -47.039  1.00  0.76           O  
ATOM   6746  H   ASP A 446     -25.016 -30.593 -44.804  1.00  0.76           H  
ATOM   6747  HA  ASP A 446     -22.099 -30.862 -44.517  1.00  0.76           H  
ATOM   6748 1HB  ASP A 446     -23.927 -30.689 -46.930  1.00  0.76           H  
ATOM   6749 2HB  ASP A 446     -22.172 -30.802 -47.043  1.00  0.76           H  
ATOM   6750  N   ASP A 447     -23.307 -27.989 -44.763  1.00  0.73           N  
ATOM   6751  CA  ASP A 447     -23.034 -26.565 -44.970  1.00  0.73           C  
ATOM   6752  C   ASP A 447     -22.285 -25.950 -43.779  1.00  0.73           C  
ATOM   6753  O   ASP A 447     -22.259 -26.517 -42.671  1.00  0.73           O  
ATOM   6754  CB  ASP A 447     -24.345 -25.786 -45.183  1.00  0.73           C  
ATOM   6755  CG  ASP A 447     -25.163 -26.089 -46.533  1.00  0.73           C  
ATOM   6756  OD1 ASP A 447     -24.641 -26.145 -47.642  1.00  0.73           O  
ATOM   6757  OD2 ASP A 447     -26.356 -26.290 -46.406  1.00  0.73           O  
ATOM   6758  H   ASP A 447     -24.103 -28.252 -44.180  1.00  0.73           H  
ATOM   6759  HA  ASP A 447     -22.407 -26.449 -45.856  1.00  0.73           H  
ATOM   6760 1HB  ASP A 447     -25.001 -25.992 -44.339  1.00  0.73           H  
ATOM   6761 2HB  ASP A 447     -24.123 -24.711 -45.158  1.00  0.73           H  
ATOM   6762  N   VAL A 448     -21.699 -24.775 -44.024  1.00  0.69           N  
ATOM   6763  CA  VAL A 448     -21.053 -23.995 -42.972  1.00  0.69           C  
ATOM   6764  C   VAL A 448     -21.770 -22.673 -42.814  1.00  0.69           C  
ATOM   6765  O   VAL A 448     -22.038 -21.979 -43.796  1.00  0.69           O  
ATOM   6766  CB  VAL A 448     -19.554 -23.725 -43.253  1.00  0.69           C  
ATOM   6767  CG1 VAL A 448     -18.942 -22.832 -42.137  1.00  0.69           C  
ATOM   6768  CG2 VAL A 448     -18.816 -25.030 -43.297  1.00  0.69           C  
ATOM   6769  H   VAL A 448     -21.738 -24.392 -44.972  1.00  0.69           H  
ATOM   6770  HA  VAL A 448     -21.128 -24.542 -42.033  1.00  0.69           H  
ATOM   6771  HB  VAL A 448     -19.450 -23.206 -44.206  1.00  0.69           H  
ATOM   6772 1HG1 VAL A 448     -17.894 -22.663 -42.353  1.00  0.69           H  
ATOM   6773 2HG1 VAL A 448     -19.457 -21.872 -42.095  1.00  0.69           H  
ATOM   6774 3HG1 VAL A 448     -19.040 -23.334 -41.172  1.00  0.69           H  
ATOM   6775 1HG2 VAL A 448     -17.767 -24.837 -43.489  1.00  0.69           H  
ATOM   6776 2HG2 VAL A 448     -18.908 -25.537 -42.369  1.00  0.69           H  
ATOM   6777 3HG2 VAL A 448     -19.225 -25.666 -44.084  1.00  0.69           H  
ATOM   6778  N   VAL A 449     -22.088 -22.366 -41.576  1.00  0.67           N  
ATOM   6779  CA  VAL A 449     -22.757 -21.158 -41.170  1.00  0.67           C  
ATOM   6780  C   VAL A 449     -21.831 -20.219 -40.430  1.00  0.67           C  
ATOM   6781  O   VAL A 449     -21.081 -20.655 -39.564  1.00  0.67           O  
ATOM   6782  CB  VAL A 449     -23.956 -21.497 -40.291  1.00  0.67           C  
ATOM   6783  CG1 VAL A 449     -24.514 -20.268 -39.728  1.00  0.67           C  
ATOM   6784  CG2 VAL A 449     -25.019 -22.212 -41.126  1.00  0.67           C  
ATOM   6785  H   VAL A 449     -21.832 -23.024 -40.851  1.00  0.67           H  
ATOM   6786  HA  VAL A 449     -23.125 -20.682 -42.058  1.00  0.67           H  
ATOM   6787  HB  VAL A 449     -23.640 -22.128 -39.497  1.00  0.67           H  
ATOM   6788 1HG1 VAL A 449     -25.376 -20.496 -39.109  1.00  0.67           H  
ATOM   6789 2HG1 VAL A 449     -23.768 -19.761 -39.124  1.00  0.67           H  
ATOM   6790 3HG1 VAL A 449     -24.783 -19.659 -40.544  1.00  0.67           H  
ATOM   6791 1HG2 VAL A 449     -25.872 -22.455 -40.499  1.00  0.67           H  
ATOM   6792 2HG2 VAL A 449     -25.340 -21.558 -41.936  1.00  0.67           H  
ATOM   6793 3HG2 VAL A 449     -24.604 -23.127 -41.543  1.00  0.67           H  
ATOM   6794  N   VAL A 450     -21.862 -18.942 -40.787  1.00  0.67           N  
ATOM   6795  CA  VAL A 450     -21.015 -17.981 -40.095  1.00  0.67           C  
ATOM   6796  C   VAL A 450     -21.839 -16.921 -39.404  1.00  0.67           C  
ATOM   6797  O   VAL A 450     -22.653 -16.260 -40.038  1.00  0.67           O  
ATOM   6798  CB  VAL A 450     -20.080 -17.279 -41.078  1.00  0.67           C  
ATOM   6799  CG1 VAL A 450     -19.184 -16.285 -40.351  1.00  0.67           C  
ATOM   6800  CG2 VAL A 450     -19.339 -18.298 -41.802  1.00  0.67           C  
ATOM   6801  H   VAL A 450     -22.485 -18.667 -41.546  1.00  0.67           H  
ATOM   6802  HA  VAL A 450     -20.419 -18.505 -39.356  1.00  0.67           H  
ATOM   6803  HB  VAL A 450     -20.662 -16.697 -41.761  1.00  0.67           H  
ATOM   6804 1HG1 VAL A 450     -18.543 -15.785 -41.075  1.00  0.67           H  
ATOM   6805 2HG1 VAL A 450     -19.797 -15.544 -39.839  1.00  0.67           H  
ATOM   6806 3HG1 VAL A 450     -18.569 -16.817 -39.618  1.00  0.67           H  
ATOM   6807 1HG2 VAL A 450     -18.668 -17.831 -42.516  1.00  0.67           H  
ATOM   6808 2HG2 VAL A 450     -18.797 -18.853 -41.069  1.00  0.67           H  
ATOM   6809 3HG2 VAL A 450     -20.027 -18.958 -42.328  1.00  0.67           H  
ATOM   6810  N   LEU A 451     -21.644 -16.760 -38.107  1.00  0.69           N  
ATOM   6811  CA  LEU A 451     -22.359 -15.731 -37.372  1.00  0.69           C  
ATOM   6812  C   LEU A 451     -21.327 -14.708 -36.937  1.00  0.69           C  
ATOM   6813  O   LEU A 451     -20.583 -14.949 -35.983  1.00  0.69           O  
ATOM   6814  CB  LEU A 451     -23.049 -16.322 -36.168  1.00  0.69           C  
ATOM   6815  CG  LEU A 451     -23.941 -17.577 -36.437  1.00  0.69           C  
ATOM   6816  CD1 LEU A 451     -24.520 -18.021 -35.154  1.00  0.69           C  
ATOM   6817  CD2 LEU A 451     -25.014 -17.302 -37.444  1.00  0.69           C  
ATOM   6818  H   LEU A 451     -20.964 -17.351 -37.637  1.00  0.69           H  
ATOM   6819  HA  LEU A 451     -23.078 -15.241 -38.017  1.00  0.69           H  
ATOM   6820 1HB  LEU A 451     -22.298 -16.582 -35.451  1.00  0.69           H  
ATOM   6821 2HB  LEU A 451     -23.684 -15.549 -35.724  1.00  0.69           H  
ATOM   6822  HG  LEU A 451     -23.310 -18.383 -36.812  1.00  0.69           H  
ATOM   6823 1HD1 LEU A 451     -25.113 -18.915 -35.324  1.00  0.69           H  
ATOM   6824 2HD1 LEU A 451     -23.731 -18.242 -34.461  1.00  0.69           H  
ATOM   6825 3HD1 LEU A 451     -25.146 -17.241 -34.741  1.00  0.69           H  
ATOM   6826 1HD2 LEU A 451     -25.607 -18.207 -37.601  1.00  0.69           H  
ATOM   6827 2HD2 LEU A 451     -25.650 -16.523 -37.100  1.00  0.69           H  
ATOM   6828 3HD2 LEU A 451     -24.560 -17.005 -38.380  1.00  0.69           H  
ATOM   6829  N   ALA A 452     -21.247 -13.600 -37.652  1.00  0.73           N  
ATOM   6830  CA  ALA A 452     -20.175 -12.647 -37.423  1.00  0.73           C  
ATOM   6831  C   ALA A 452     -20.543 -11.403 -36.614  1.00  0.73           C  
ATOM   6832  O   ALA A 452     -21.713 -11.072 -36.389  1.00  0.73           O  
ATOM   6833  CB  ALA A 452     -19.619 -12.192 -38.740  1.00  0.73           C  
ATOM   6834  H   ALA A 452     -21.915 -13.429 -38.409  1.00  0.73           H  
ATOM   6835  HA  ALA A 452     -19.409 -13.180 -36.887  1.00  0.73           H  
ATOM   6836 1HB  ALA A 452     -18.773 -11.520 -38.584  1.00  0.73           H  
ATOM   6837 2HB  ALA A 452     -19.302 -13.054 -39.321  1.00  0.73           H  
ATOM   6838 3HB  ALA A 452     -20.416 -11.685 -39.222  1.00  0.73           H  
ATOM   6839  N   GLY A 453     -19.501 -10.702 -36.178  1.00  0.79           N  
ATOM   6840  CA  GLY A 453     -19.583  -9.385 -35.544  1.00  0.79           C  
ATOM   6841  C   GLY A 453     -19.803  -9.395 -34.041  1.00  0.79           C  
ATOM   6842  O   GLY A 453     -18.967  -8.913 -33.282  1.00  0.79           O  
ATOM   6843  H   GLY A 453     -18.577 -11.109 -36.316  1.00  0.79           H  
ATOM   6844 1HA  GLY A 453     -18.660  -8.842 -35.758  1.00  0.79           H  
ATOM   6845 2HA  GLY A 453     -20.381  -8.814 -36.017  1.00  0.79           H  
ATOM   6846  N   LYS A 454     -20.907  -9.936 -33.583  1.00  0.87           N  
ATOM   6847  CA  LYS A 454     -21.107  -9.917 -32.132  1.00  0.87           C  
ATOM   6848  C   LYS A 454     -20.217 -10.906 -31.382  1.00  0.87           C  
ATOM   6849  O   LYS A 454     -19.601 -10.578 -30.371  1.00  0.87           O  
ATOM   6850  CB  LYS A 454     -22.563 -10.116 -31.765  1.00  0.87           C  
ATOM   6851  CG  LYS A 454     -22.796  -9.993 -30.289  1.00  0.87           C  
ATOM   6852  CD  LYS A 454     -24.239  -9.849 -29.959  1.00  0.87           C  
ATOM   6853  CE  LYS A 454     -24.762  -8.482 -30.421  1.00  0.87           C  
ATOM   6854  NZ  LYS A 454     -24.134  -7.331 -29.667  1.00  0.87           N  
ATOM   6855  H   LYS A 454     -21.577 -10.335 -34.244  1.00  0.87           H  
ATOM   6856  HA  LYS A 454     -20.841  -8.920 -31.776  1.00  0.87           H  
ATOM   6857 1HB  LYS A 454     -23.178  -9.373 -32.281  1.00  0.87           H  
ATOM   6858 2HB  LYS A 454     -22.895 -11.099 -32.088  1.00  0.87           H  
ATOM   6859 1HG  LYS A 454     -22.393 -10.873 -29.779  1.00  0.87           H  
ATOM   6860 2HG  LYS A 454     -22.272  -9.125 -29.936  1.00  0.87           H  
ATOM   6861 1HD  LYS A 454     -24.779 -10.637 -30.480  1.00  0.87           H  
ATOM   6862 2HD  LYS A 454     -24.385  -9.954 -28.879  1.00  0.87           H  
ATOM   6863 1HE  LYS A 454     -24.539  -8.370 -31.474  1.00  0.87           H  
ATOM   6864 2HE  LYS A 454     -25.843  -8.442 -30.284  1.00  0.87           H  
ATOM   6865 1HZ  LYS A 454     -24.498  -6.465 -30.026  1.00  0.87           H  
ATOM   6866 2HZ  LYS A 454     -24.336  -7.386 -28.661  1.00  0.87           H  
ATOM   6867 3HZ  LYS A 454     -23.110  -7.329 -29.785  1.00  0.87           H  
ATOM   6868  N   GLY A 455     -20.109 -12.112 -31.890  1.00  0.94           N  
ATOM   6869  CA  GLY A 455     -19.340 -13.128 -31.199  1.00  0.94           C  
ATOM   6870  C   GLY A 455     -19.979 -13.506 -29.862  1.00  0.94           C  
ATOM   6871  O   GLY A 455     -21.146 -13.891 -29.808  1.00  0.94           O  
ATOM   6872  H   GLY A 455     -20.604 -12.343 -32.744  1.00  0.94           H  
ATOM   6873 1HA  GLY A 455     -19.249 -13.989 -31.836  1.00  0.94           H  
ATOM   6874 2HA  GLY A 455     -18.328 -12.770 -31.029  1.00  0.94           H  
ATOM   6875  N   HIS A 456     -19.204 -13.437 -28.785  1.00  1.00           N  
ATOM   6876  CA  HIS A 456     -19.731 -13.807 -27.478  1.00  1.00           C  
ATOM   6877  C   HIS A 456     -20.554 -12.683 -26.821  1.00  1.00           C  
ATOM   6878  O   HIS A 456     -21.741 -12.875 -26.538  1.00  1.00           O  
ATOM   6879  CB  HIS A 456     -18.561 -14.163 -26.537  1.00  1.00           C  
ATOM   6880  CG  HIS A 456     -18.938 -14.742 -25.166  1.00  1.00           C  
ATOM   6881  ND1 HIS A 456     -19.414 -13.970 -24.139  1.00  1.00           N  
ATOM   6882  CD2 HIS A 456     -18.854 -16.007 -24.668  1.00  1.00           C  
ATOM   6883  CE1 HIS A 456     -19.634 -14.727 -23.081  1.00  1.00           C  
ATOM   6884  NE2 HIS A 456     -19.294 -15.968 -23.373  1.00  1.00           N  
ATOM   6885  H   HIS A 456     -18.256 -13.104 -28.874  1.00  1.00           H  
ATOM   6886  HA  HIS A 456     -20.380 -14.671 -27.581  1.00  1.00           H  
ATOM   6887 1HB  HIS A 456     -17.923 -14.894 -27.033  1.00  1.00           H  
ATOM   6888 2HB  HIS A 456     -17.952 -13.279 -26.366  1.00  1.00           H  
ATOM   6889  HD1 HIS A 456     -19.653 -12.987 -24.181  1.00  1.00           H  
ATOM   6890  HD2 HIS A 456     -18.522 -16.952 -25.086  1.00  1.00           H  
ATOM   6891  HE1 HIS A 456     -20.025 -14.285 -22.166  1.00  1.00           H  
ATOM   6892  N   GLU A 457     -19.914 -11.507 -26.619  1.00  1.04           N  
ATOM   6893  CA  GLU A 457     -20.462 -10.386 -25.825  1.00  1.04           C  
ATOM   6894  C   GLU A 457     -21.441 -10.923 -24.774  1.00  1.04           C  
ATOM   6895  O   GLU A 457     -21.152 -11.947 -24.146  1.00  1.04           O  
ATOM   6896  CB  GLU A 457     -21.087  -9.293 -26.727  1.00  1.04           C  
ATOM   6897  CG  GLU A 457     -20.044  -8.512 -27.563  1.00  1.04           C  
ATOM   6898  CD  GLU A 457     -20.627  -7.382 -28.435  1.00  1.04           C  
ATOM   6899  OE1 GLU A 457     -21.836  -7.250 -28.504  1.00  1.04           O  
ATOM   6900  OE2 GLU A 457     -19.862  -6.650 -29.012  1.00  1.04           O  
ATOM   6901  H   GLU A 457     -18.975 -11.413 -26.978  1.00  1.04           H  
ATOM   6902  HA  GLU A 457     -19.639  -9.916 -25.287  1.00  1.04           H  
ATOM   6903 1HB  GLU A 457     -21.814  -9.744 -27.403  1.00  1.04           H  
ATOM   6904 2HB  GLU A 457     -21.603  -8.549 -26.129  1.00  1.04           H  
ATOM   6905 1HG  GLU A 457     -19.310  -8.080 -26.884  1.00  1.04           H  
ATOM   6906 2HG  GLU A 457     -19.524  -9.219 -28.204  1.00  1.04           H  
ATOM   6907  N   ASP A 458     -22.522 -10.196 -24.499  1.00  1.05           N  
ATOM   6908  CA  ASP A 458     -23.594 -10.674 -23.644  1.00  1.05           C  
ATOM   6909  C   ASP A 458     -24.796  -9.754 -23.741  1.00  1.05           C  
ATOM   6910  O   ASP A 458     -25.801  -9.948 -23.055  1.00  1.05           O  
ATOM   6911  CB  ASP A 458     -23.145 -10.947 -22.192  1.00  1.05           C  
ATOM   6912  CG  ASP A 458     -22.487  -9.779 -21.450  1.00  1.05           C  
ATOM   6913  OD1 ASP A 458     -22.054  -8.855 -22.088  1.00  1.05           O  
ATOM   6914  OD2 ASP A 458     -22.426  -9.830 -20.242  1.00  1.05           O  
ATOM   6915  H   ASP A 458     -22.684  -9.320 -24.975  1.00  1.05           H  
ATOM   6916  HA  ASP A 458     -23.913 -11.641 -24.035  1.00  1.05           H  
ATOM   6917 1HB  ASP A 458     -24.025 -11.235 -21.620  1.00  1.05           H  
ATOM   6918 2HB  ASP A 458     -22.474 -11.802 -22.159  1.00  1.05           H  
ATOM   6919  N   TYR A 459     -24.702  -8.768 -24.626  1.00  1.05           N  
ATOM   6920  CA  TYR A 459     -25.784  -7.794 -24.789  1.00  1.05           C  
ATOM   6921  C   TYR A 459     -25.862  -7.095 -26.145  1.00  1.05           C  
ATOM   6922  O   TYR A 459     -24.944  -7.173 -26.974  1.00  1.05           O  
ATOM   6923  CB  TYR A 459     -25.719  -6.699 -23.721  1.00  1.05           C  
ATOM   6924  CG  TYR A 459     -24.497  -5.825 -23.804  1.00  1.05           C  
ATOM   6925  CD1 TYR A 459     -24.518  -4.664 -24.562  1.00  1.05           C  
ATOM   6926  CD2 TYR A 459     -23.377  -6.159 -23.105  1.00  1.05           C  
ATOM   6927  CE1 TYR A 459     -23.400  -3.860 -24.625  1.00  1.05           C  
ATOM   6928  CE2 TYR A 459     -22.258  -5.363 -23.159  1.00  1.05           C  
ATOM   6929  CZ  TYR A 459     -22.263  -4.217 -23.918  1.00  1.05           C  
ATOM   6930  OH  TYR A 459     -21.142  -3.420 -23.974  1.00  1.05           O  
ATOM   6931  H   TYR A 459     -23.848  -8.701 -25.163  1.00  1.05           H  
ATOM   6932  HA  TYR A 459     -26.719  -8.325 -24.666  1.00  1.05           H  
ATOM   6933 1HB  TYR A 459     -26.595  -6.065 -23.810  1.00  1.05           H  
ATOM   6934 2HB  TYR A 459     -25.750  -7.153 -22.732  1.00  1.05           H  
ATOM   6935  HD1 TYR A 459     -25.416  -4.389 -25.110  1.00  1.05           H  
ATOM   6936  HD2 TYR A 459     -23.375  -7.057 -22.504  1.00  1.05           H  
ATOM   6937  HE1 TYR A 459     -23.413  -2.951 -25.223  1.00  1.05           H  
ATOM   6938  HE2 TYR A 459     -21.369  -5.647 -22.595  1.00  1.05           H  
ATOM   6939  HH  TYR A 459     -21.313  -2.671 -24.551  1.00  1.05           H  
ATOM   6940  N   GLN A 460     -26.978  -6.380 -26.312  1.00  1.04           N  
ATOM   6941  CA  GLN A 460     -27.256  -5.478 -27.427  1.00  1.04           C  
ATOM   6942  C   GLN A 460     -27.842  -4.183 -26.851  1.00  1.04           C  
ATOM   6943  O   GLN A 460     -28.456  -4.190 -25.779  1.00  1.04           O  
ATOM   6944  CB  GLN A 460     -28.227  -6.133 -28.414  1.00  1.04           C  
ATOM   6945  CG  GLN A 460     -29.600  -6.457 -27.819  1.00  1.04           C  
ATOM   6946  CD  GLN A 460     -30.501  -7.229 -28.781  1.00  1.04           C  
ATOM   6947  OE1 GLN A 460     -30.004  -7.927 -29.672  1.00  1.04           O  
ATOM   6948  NE2 GLN A 460     -31.821  -7.110 -28.621  1.00  1.04           N  
ATOM   6949  H   GLN A 460     -27.687  -6.483 -25.586  1.00  1.04           H  
ATOM   6950  HA  GLN A 460     -26.325  -5.233 -27.939  1.00  1.04           H  
ATOM   6951 1HB  GLN A 460     -28.374  -5.471 -29.272  1.00  1.04           H  
ATOM   6952 2HB  GLN A 460     -27.796  -7.063 -28.787  1.00  1.04           H  
ATOM   6953 1HG  GLN A 460     -29.457  -7.065 -26.922  1.00  1.04           H  
ATOM   6954 2HG  GLN A 460     -30.098  -5.519 -27.564  1.00  1.04           H  
ATOM   6955 1HE2 GLN A 460     -32.443  -7.596 -29.229  1.00  1.04           H  
ATOM   6956 2HE2 GLN A 460     -32.223  -6.528 -27.881  1.00  1.04           H  
ATOM   6957  N   GLU A 461     -27.671  -3.064 -27.555  1.00  1.02           N  
ATOM   6958  CA  GLU A 461     -28.185  -1.796 -27.052  1.00  1.02           C  
ATOM   6959  C   GLU A 461     -29.180  -1.149 -28.004  1.00  1.02           C  
ATOM   6960  O   GLU A 461     -29.005  -1.159 -29.230  1.00  1.02           O  
ATOM   6961  CB  GLU A 461     -27.014  -0.830 -26.831  1.00  1.02           C  
ATOM   6962  CG  GLU A 461     -25.963  -1.308 -25.839  1.00  1.02           C  
ATOM   6963  CD  GLU A 461     -24.768  -0.367 -25.713  1.00  1.02           C  
ATOM   6964  OE1 GLU A 461     -24.019  -0.226 -26.683  1.00  1.02           O  
ATOM   6965  OE2 GLU A 461     -24.615   0.226 -24.663  1.00  1.02           O  
ATOM   6966  H   GLU A 461     -27.149  -3.062 -28.420  1.00  1.02           H  
ATOM   6967  HA  GLU A 461     -28.693  -1.968 -26.105  1.00  1.02           H  
ATOM   6968 1HB  GLU A 461     -26.523  -0.623 -27.774  1.00  1.02           H  
ATOM   6969 2HB  GLU A 461     -27.406   0.118 -26.463  1.00  1.02           H  
ATOM   6970 1HG  GLU A 461     -26.428  -1.458 -24.860  1.00  1.02           H  
ATOM   6971 2HG  GLU A 461     -25.602  -2.267 -26.187  1.00  1.02           H  
ATOM   6972  N   ILE A 462     -30.207  -0.568 -27.402  1.00  1.01           N  
ATOM   6973  CA  ILE A 462     -31.274   0.142 -28.079  1.00  1.01           C  
ATOM   6974  C   ILE A 462     -31.430   1.515 -27.408  1.00  1.01           C  
ATOM   6975  O   ILE A 462     -30.739   1.826 -26.429  1.00  1.01           O  
ATOM   6976  CB  ILE A 462     -32.572  -0.692 -28.082  1.00  1.01           C  
ATOM   6977  CG1 ILE A 462     -33.033  -0.930 -26.688  1.00  1.01           C  
ATOM   6978  CG2 ILE A 462     -32.342  -2.054 -28.770  1.00  1.01           C  
ATOM   6979  CD1 ILE A 462     -34.393  -1.578 -26.606  1.00  1.01           C  
ATOM   6980  H   ILE A 462     -30.255  -0.626 -26.384  1.00  1.01           H  
ATOM   6981  HA  ILE A 462     -30.987   0.310 -29.118  1.00  1.01           H  
ATOM   6982  HB  ILE A 462     -33.350  -0.145 -28.609  1.00  1.01           H  
ATOM   6983 1HG1 ILE A 462     -32.309  -1.573 -26.182  1.00  1.01           H  
ATOM   6984 2HG1 ILE A 462     -33.065   0.030 -26.174  1.00  1.01           H  
ATOM   6985 1HG2 ILE A 462     -33.270  -2.623 -28.769  1.00  1.01           H  
ATOM   6986 2HG2 ILE A 462     -32.018  -1.892 -29.794  1.00  1.01           H  
ATOM   6987 3HG2 ILE A 462     -31.581  -2.619 -28.235  1.00  1.01           H  
ATOM   6988 1HD1 ILE A 462     -34.673  -1.728 -25.569  1.00  1.01           H  
ATOM   6989 2HD1 ILE A 462     -35.129  -0.938 -27.091  1.00  1.01           H  
ATOM   6990 3HD1 ILE A 462     -34.359  -2.541 -27.110  1.00  1.01           H  
ATOM   6991  N   ASP A 463     -32.316   2.354 -27.911  1.00  1.01           N  
ATOM   6992  CA  ASP A 463     -32.398   3.695 -27.357  1.00  1.01           C  
ATOM   6993  C   ASP A 463     -32.819   3.718 -25.887  1.00  1.01           C  
ATOM   6994  O   ASP A 463     -34.000   3.640 -25.550  1.00  1.01           O  
ATOM   6995  CB  ASP A 463     -33.386   4.523 -28.192  1.00  1.01           C  
ATOM   6996  CG  ASP A 463     -33.502   6.039 -27.812  1.00  1.01           C  
ATOM   6997  OD1 ASP A 463     -32.887   6.474 -26.868  1.00  1.01           O  
ATOM   6998  OD2 ASP A 463     -34.217   6.735 -28.505  1.00  1.01           O  
ATOM   6999  H   ASP A 463     -32.874   2.096 -28.710  1.00  1.01           H  
ATOM   7000  HA  ASP A 463     -31.411   4.152 -27.439  1.00  1.01           H  
ATOM   7001 1HB  ASP A 463     -33.097   4.457 -29.241  1.00  1.01           H  
ATOM   7002 2HB  ASP A 463     -34.377   4.078 -28.108  1.00  1.01           H  
ATOM   7003  N   GLY A 464     -31.811   3.892 -25.028  1.00  0.99           N  
ATOM   7004  CA  GLY A 464     -31.947   4.008 -23.577  1.00  0.99           C  
ATOM   7005  C   GLY A 464     -31.981   2.687 -22.811  1.00  0.99           C  
ATOM   7006  O   GLY A 464     -32.169   2.692 -21.590  1.00  0.99           O  
ATOM   7007  H   GLY A 464     -30.890   3.868 -25.442  1.00  0.99           H  
ATOM   7008 1HA  GLY A 464     -31.123   4.614 -23.201  1.00  0.99           H  
ATOM   7009 2HA  GLY A 464     -32.856   4.565 -23.360  1.00  0.99           H  
ATOM   7010  N   LYS A 465     -31.832   1.565 -23.512  1.00  0.96           N  
ATOM   7011  CA  LYS A 465     -31.906   0.264 -22.842  1.00  0.96           C  
ATOM   7012  C   LYS A 465     -30.852  -0.738 -23.303  1.00  0.96           C  
ATOM   7013  O   LYS A 465     -30.429  -0.761 -24.460  1.00  0.96           O  
ATOM   7014  CB  LYS A 465     -33.291  -0.362 -23.021  1.00  0.96           C  
ATOM   7015  CG  LYS A 465     -34.449   0.419 -22.412  1.00  0.96           C  
ATOM   7016  CD  LYS A 465     -35.770  -0.308 -22.591  1.00  0.96           C  
ATOM   7017  CE  LYS A 465     -36.917   0.494 -21.989  1.00  0.96           C  
ATOM   7018  NZ  LYS A 465     -38.227  -0.197 -22.149  1.00  0.96           N  
ATOM   7019  H   LYS A 465     -31.642   1.631 -24.511  1.00  0.96           H  
ATOM   7020  HA  LYS A 465     -31.746   0.425 -21.776  1.00  0.96           H  
ATOM   7021 1HB  LYS A 465     -33.501  -0.454 -24.045  1.00  0.96           H  
ATOM   7022 2HB  LYS A 465     -33.295  -1.366 -22.594  1.00  0.96           H  
ATOM   7023 1HG  LYS A 465     -34.263   0.586 -21.349  1.00  0.96           H  
ATOM   7024 2HG  LYS A 465     -34.531   1.387 -22.905  1.00  0.96           H  
ATOM   7025 1HD  LYS A 465     -35.960  -0.455 -23.656  1.00  0.96           H  
ATOM   7026 2HD  LYS A 465     -35.721  -1.284 -22.109  1.00  0.96           H  
ATOM   7027 1HE  LYS A 465     -36.725   0.648 -20.928  1.00  0.96           H  
ATOM   7028 2HE  LYS A 465     -36.967   1.466 -22.483  1.00  0.96           H  
ATOM   7029 1HZ  LYS A 465     -38.958   0.368 -21.739  1.00  0.96           H  
ATOM   7030 2HZ  LYS A 465     -38.419  -0.333 -23.131  1.00  0.96           H  
ATOM   7031 3HZ  LYS A 465     -38.194  -1.092 -21.684  1.00  0.96           H  
ATOM   7032  N   ARG A 466     -30.460  -1.618 -22.393  1.00  0.91           N  
ATOM   7033  CA  ARG A 466     -29.547  -2.707 -22.731  1.00  0.91           C  
ATOM   7034  C   ARG A 466     -30.266  -4.034 -22.551  1.00  0.91           C  
ATOM   7035  O   ARG A 466     -30.952  -4.241 -21.547  1.00  0.91           O  
ATOM   7036  CB  ARG A 466     -28.292  -2.653 -21.881  1.00  0.91           C  
ATOM   7037  CG  ARG A 466     -27.312  -3.765 -22.143  1.00  0.91           C  
ATOM   7038  CD  ARG A 466     -26.032  -3.569 -21.409  1.00  0.91           C  
ATOM   7039  NE  ARG A 466     -25.256  -2.468 -21.963  1.00  0.91           N  
ATOM   7040  CZ  ARG A 466     -24.076  -2.040 -21.482  1.00  0.91           C  
ATOM   7041  NH1 ARG A 466     -23.538  -2.626 -20.432  1.00  0.91           N  
ATOM   7042  NH2 ARG A 466     -23.461  -1.027 -22.076  1.00  0.91           N  
ATOM   7043  H   ARG A 466     -30.815  -1.547 -21.449  1.00  0.91           H  
ATOM   7044  HA  ARG A 466     -29.252  -2.619 -23.777  1.00  0.91           H  
ATOM   7045 1HB  ARG A 466     -27.773  -1.711 -22.060  1.00  0.91           H  
ATOM   7046 2HB  ARG A 466     -28.562  -2.689 -20.827  1.00  0.91           H  
ATOM   7047 1HG  ARG A 466     -27.745  -4.720 -21.845  1.00  0.91           H  
ATOM   7048 2HG  ARG A 466     -27.098  -3.782 -23.213  1.00  0.91           H  
ATOM   7049 1HD  ARG A 466     -26.248  -3.340 -20.368  1.00  0.91           H  
ATOM   7050 2HD  ARG A 466     -25.433  -4.471 -21.458  1.00  0.91           H  
ATOM   7051  HE  ARG A 466     -25.628  -1.987 -22.779  1.00  0.91           H  
ATOM   7052 1HH1 ARG A 466     -24.013  -3.399 -19.988  1.00  0.91           H  
ATOM   7053 2HH1 ARG A 466     -22.651  -2.305 -20.072  1.00  0.91           H  
ATOM   7054 1HH2 ARG A 466     -23.895  -0.576 -22.902  1.00  0.91           H  
ATOM   7055 2HH2 ARG A 466     -22.576  -0.696 -21.730  1.00  0.91           H  
ATOM   7056  N   GLN A 467     -30.148  -4.917 -23.539  1.00  0.86           N  
ATOM   7057  CA  GLN A 467     -30.835  -6.197 -23.461  1.00  0.86           C  
ATOM   7058  C   GLN A 467     -29.834  -7.357 -23.558  1.00  0.86           C  
ATOM   7059  O   GLN A 467     -28.869  -7.267 -24.313  1.00  0.86           O  
ATOM   7060  CB  GLN A 467     -31.841  -6.284 -24.617  1.00  0.86           C  
ATOM   7061  CG  GLN A 467     -32.907  -5.187 -24.580  1.00  0.86           C  
ATOM   7062  CD  GLN A 467     -33.910  -5.261 -25.724  1.00  0.86           C  
ATOM   7063  OE1 GLN A 467     -33.606  -5.656 -26.864  1.00  0.86           O  
ATOM   7064  NE2 GLN A 467     -35.145  -4.871 -25.418  1.00  0.86           N  
ATOM   7065  H   GLN A 467     -29.573  -4.688 -24.348  1.00  0.86           H  
ATOM   7066  HA  GLN A 467     -31.384  -6.223 -22.531  1.00  0.86           H  
ATOM   7067 1HB  GLN A 467     -31.316  -6.204 -25.553  1.00  0.86           H  
ATOM   7068 2HB  GLN A 467     -32.339  -7.254 -24.600  1.00  0.86           H  
ATOM   7069 1HG  GLN A 467     -33.451  -5.260 -23.638  1.00  0.86           H  
ATOM   7070 2HG  GLN A 467     -32.410  -4.216 -24.646  1.00  0.86           H  
ATOM   7071 1HE2 GLN A 467     -35.865  -4.890 -26.115  1.00  0.86           H  
ATOM   7072 2HE2 GLN A 467     -35.356  -4.560 -24.491  1.00  0.86           H  
ATOM   7073  N   PRO A 468     -30.010  -8.464 -22.814  1.00  0.81           N  
ATOM   7074  CA  PRO A 468     -29.191  -9.662 -22.924  1.00  0.81           C  
ATOM   7075  C   PRO A 468     -29.218 -10.244 -24.325  1.00  0.81           C  
ATOM   7076  O   PRO A 468     -30.287 -10.349 -24.930  1.00  0.81           O  
ATOM   7077  CB  PRO A 468     -29.871 -10.622 -21.942  1.00  0.81           C  
ATOM   7078  CG  PRO A 468     -30.550  -9.718 -20.932  1.00  0.81           C  
ATOM   7079  CD  PRO A 468     -31.017  -8.514 -21.730  1.00  0.81           C  
ATOM   7080  HA  PRO A 468     -28.164  -9.433 -22.611  1.00  0.81           H  
ATOM   7081 1HB  PRO A 468     -30.573 -11.271 -22.483  1.00  0.81           H  
ATOM   7082 2HB  PRO A 468     -29.115 -11.279 -21.487  1.00  0.81           H  
ATOM   7083 1HG  PRO A 468     -31.382 -10.254 -20.446  1.00  0.81           H  
ATOM   7084 2HG  PRO A 468     -29.841  -9.448 -20.135  1.00  0.81           H  
ATOM   7085 1HD  PRO A 468     -32.030  -8.657 -22.133  1.00  0.81           H  
ATOM   7086 2HD  PRO A 468     -30.938  -7.646 -21.058  1.00  0.81           H  
ATOM   7087  N   PHE A 469     -28.058 -10.656 -24.822  1.00  0.76           N  
ATOM   7088  CA  PHE A 469     -27.980 -11.306 -26.131  1.00  0.76           C  
ATOM   7089  C   PHE A 469     -26.593 -11.898 -26.419  1.00  0.76           C  
ATOM   7090  O   PHE A 469     -25.583 -11.227 -26.227  1.00  0.76           O  
ATOM   7091  CB  PHE A 469     -28.350 -10.354 -27.271  1.00  0.76           C  
ATOM   7092  CG  PHE A 469     -28.541 -11.110 -28.526  1.00  0.76           C  
ATOM   7093  CD1 PHE A 469     -29.740 -11.727 -28.799  1.00  0.76           C  
ATOM   7094  CD2 PHE A 469     -27.520 -11.255 -29.399  1.00  0.76           C  
ATOM   7095  CE1 PHE A 469     -29.891 -12.474 -29.940  1.00  0.76           C  
ATOM   7096  CE2 PHE A 469     -27.652 -11.999 -30.535  1.00  0.76           C  
ATOM   7097  CZ  PHE A 469     -28.834 -12.612 -30.807  1.00  0.76           C  
ATOM   7098  H   PHE A 469     -27.222 -10.510 -24.258  1.00  0.76           H  
ATOM   7099  HA  PHE A 469     -28.699 -12.127 -26.139  1.00  0.76           H  
ATOM   7100 1HB  PHE A 469     -29.263  -9.808 -27.058  1.00  0.76           H  
ATOM   7101 2HB  PHE A 469     -27.555  -9.623 -27.422  1.00  0.76           H  
ATOM   7102  HD1 PHE A 469     -30.566 -11.623 -28.092  1.00  0.76           H  
ATOM   7103  HD2 PHE A 469     -26.598 -10.784 -29.159  1.00  0.76           H  
ATOM   7104  HE1 PHE A 469     -30.838 -12.969 -30.147  1.00  0.76           H  
ATOM   7105  HE2 PHE A 469     -26.815 -12.109 -31.212  1.00  0.76           H  
ATOM   7106  HZ  PHE A 469     -28.934 -13.213 -31.705  1.00  0.76           H  
ATOM   7107  N   SER A 470     -26.538 -13.113 -26.962  1.00  0.72           N  
ATOM   7108  CA  SER A 470     -25.251 -13.688 -27.363  1.00  0.72           C  
ATOM   7109  C   SER A 470     -25.398 -14.667 -28.525  1.00  0.72           C  
ATOM   7110  O   SER A 470     -26.167 -15.630 -28.438  1.00  0.72           O  
ATOM   7111  CB  SER A 470     -24.602 -14.398 -26.193  1.00  0.72           C  
ATOM   7112  OG  SER A 470     -23.399 -14.992 -26.595  1.00  0.72           O  
ATOM   7113  H   SER A 470     -27.391 -13.638 -27.103  1.00  0.72           H  
ATOM   7114  HA  SER A 470     -24.593 -12.877 -27.686  1.00  0.72           H  
ATOM   7115 1HB  SER A 470     -24.407 -13.688 -25.389  1.00  0.72           H  
ATOM   7116 2HB  SER A 470     -25.279 -15.160 -25.805  1.00  0.72           H  
ATOM   7117  HG  SER A 470     -22.746 -14.257 -26.618  1.00  0.72           H  
ATOM   7118  N   ASP A 471     -24.619 -14.466 -29.595  1.00  0.70           N  
ATOM   7119  CA  ASP A 471     -24.712 -15.342 -30.765  1.00  0.70           C  
ATOM   7120  C   ASP A 471     -24.373 -16.788 -30.440  1.00  0.70           C  
ATOM   7121  O   ASP A 471     -24.940 -17.711 -31.016  1.00  0.70           O  
ATOM   7122  CB  ASP A 471     -23.777 -14.919 -31.891  1.00  0.70           C  
ATOM   7123  CG  ASP A 471     -24.142 -13.643 -32.643  1.00  0.70           C  
ATOM   7124  OD1 ASP A 471     -25.215 -13.113 -32.470  1.00  0.70           O  
ATOM   7125  OD2 ASP A 471     -23.333 -13.207 -33.428  1.00  0.70           O  
ATOM   7126  H   ASP A 471     -23.967 -13.690 -29.598  1.00  0.70           H  
ATOM   7127  HA  ASP A 471     -25.738 -15.308 -31.130  1.00  0.70           H  
ATOM   7128 1HB  ASP A 471     -22.772 -14.796 -31.488  1.00  0.70           H  
ATOM   7129 2HB  ASP A 471     -23.718 -15.732 -32.620  1.00  0.70           H  
ATOM   7130  N   LEU A 472     -23.444 -17.000 -29.516  1.00  0.68           N  
ATOM   7131  CA  LEU A 472     -23.048 -18.358 -29.167  1.00  0.68           C  
ATOM   7132  C   LEU A 472     -24.203 -19.141 -28.542  1.00  0.68           C  
ATOM   7133  O   LEU A 472     -24.372 -20.334 -28.812  1.00  0.68           O  
ATOM   7134  CB  LEU A 472     -21.875 -18.303 -28.190  1.00  0.68           C  
ATOM   7135  CG  LEU A 472     -20.572 -17.798 -28.774  1.00  0.68           C  
ATOM   7136  CD1 LEU A 472     -19.590 -17.572 -27.689  1.00  0.68           C  
ATOM   7137  CD2 LEU A 472     -20.046 -18.818 -29.724  1.00  0.68           C  
ATOM   7138  H   LEU A 472     -23.010 -16.206 -29.058  1.00  0.68           H  
ATOM   7139  HA  LEU A 472     -22.733 -18.869 -30.076  1.00  0.68           H  
ATOM   7140 1HB  LEU A 472     -22.145 -17.644 -27.361  1.00  0.68           H  
ATOM   7141 2HB  LEU A 472     -21.704 -19.303 -27.794  1.00  0.68           H  
ATOM   7142  HG  LEU A 472     -20.747 -16.849 -29.284  1.00  0.68           H  
ATOM   7143 1HD1 LEU A 472     -18.662 -17.197 -28.103  1.00  0.68           H  
ATOM   7144 2HD1 LEU A 472     -20.009 -16.854 -27.016  1.00  0.68           H  
ATOM   7145 3HD1 LEU A 472     -19.404 -18.503 -27.161  1.00  0.68           H  
ATOM   7146 1HD2 LEU A 472     -19.112 -18.465 -30.150  1.00  0.68           H  
ATOM   7147 2HD2 LEU A 472     -19.876 -19.752 -29.197  1.00  0.68           H  
ATOM   7148 3HD2 LEU A 472     -20.764 -18.976 -30.492  1.00  0.68           H  
ATOM   7149  N   GLU A 473     -25.007 -18.475 -27.709  1.00  0.66           N  
ATOM   7150  CA  GLU A 473     -26.116 -19.162 -27.057  1.00  0.66           C  
ATOM   7151  C   GLU A 473     -27.246 -19.372 -28.048  1.00  0.66           C  
ATOM   7152  O   GLU A 473     -27.889 -20.433 -28.069  1.00  0.66           O  
ATOM   7153  CB  GLU A 473     -26.617 -18.380 -25.840  1.00  0.66           C  
ATOM   7154  CG  GLU A 473     -25.626 -18.315 -24.678  1.00  0.66           C  
ATOM   7155  CD  GLU A 473     -26.156 -17.559 -23.473  1.00  0.66           C  
ATOM   7156  OE1 GLU A 473     -27.239 -17.026 -23.549  1.00  0.66           O  
ATOM   7157  OE2 GLU A 473     -25.473 -17.524 -22.475  1.00  0.66           O  
ATOM   7158  H   GLU A 473     -24.850 -17.489 -27.535  1.00  0.66           H  
ATOM   7159  HA  GLU A 473     -25.771 -20.139 -26.721  1.00  0.66           H  
ATOM   7160 1HB  GLU A 473     -26.846 -17.355 -26.144  1.00  0.66           H  
ATOM   7161 2HB  GLU A 473     -27.541 -18.827 -25.476  1.00  0.66           H  
ATOM   7162 1HG  GLU A 473     -25.372 -19.330 -24.376  1.00  0.66           H  
ATOM   7163 2HG  GLU A 473     -24.714 -17.831 -25.032  1.00  0.66           H  
ATOM   7164  N   GLU A 474     -27.484 -18.372 -28.897  1.00  0.65           N  
ATOM   7165  CA  GLU A 474     -28.555 -18.512 -29.868  1.00  0.65           C  
ATOM   7166  C   GLU A 474     -28.211 -19.602 -30.880  1.00  0.65           C  
ATOM   7167  O   GLU A 474     -29.074 -20.395 -31.266  1.00  0.65           O  
ATOM   7168  CB  GLU A 474     -28.801 -17.186 -30.570  1.00  0.65           C  
ATOM   7169  CG  GLU A 474     -29.428 -16.100 -29.725  1.00  0.65           C  
ATOM   7170  CD  GLU A 474     -30.824 -16.397 -29.247  1.00  0.65           C  
ATOM   7171  OE1 GLU A 474     -31.647 -16.739 -30.061  1.00  0.65           O  
ATOM   7172  OE2 GLU A 474     -31.074 -16.266 -28.071  1.00  0.65           O  
ATOM   7173  H   GLU A 474     -26.937 -17.507 -28.845  1.00  0.65           H  
ATOM   7174  HA  GLU A 474     -29.464 -18.803 -29.343  1.00  0.65           H  
ATOM   7175 1HB  GLU A 474     -27.844 -16.800 -30.904  1.00  0.65           H  
ATOM   7176 2HB  GLU A 474     -29.423 -17.341 -31.452  1.00  0.65           H  
ATOM   7177 1HG  GLU A 474     -28.787 -15.898 -28.866  1.00  0.65           H  
ATOM   7178 2HG  GLU A 474     -29.455 -15.227 -30.330  1.00  0.65           H  
ATOM   7179  N   ALA A 475     -26.937 -19.676 -31.275  1.00  0.65           N  
ATOM   7180  CA  ALA A 475     -26.495 -20.698 -32.203  1.00  0.65           C  
ATOM   7181  C   ALA A 475     -26.637 -22.066 -31.594  1.00  0.65           C  
ATOM   7182  O   ALA A 475     -27.149 -22.989 -32.230  1.00  0.65           O  
ATOM   7183  CB  ALA A 475     -25.057 -20.474 -32.567  1.00  0.65           C  
ATOM   7184  H   ALA A 475     -26.260 -18.990 -30.950  1.00  0.65           H  
ATOM   7185  HA  ALA A 475     -27.117 -20.646 -33.093  1.00  0.65           H  
ATOM   7186 1HB  ALA A 475     -24.737 -21.233 -33.266  1.00  0.65           H  
ATOM   7187 2HB  ALA A 475     -24.962 -19.507 -32.993  1.00  0.65           H  
ATOM   7188 3HB  ALA A 475     -24.447 -20.525 -31.666  1.00  0.65           H  
ATOM   7189  N   ALA A 476     -26.226 -22.195 -30.327  1.00  0.65           N  
ATOM   7190  CA  ALA A 476     -26.322 -23.466 -29.642  1.00  0.65           C  
ATOM   7191  C   ALA A 476     -27.770 -23.907 -29.551  1.00  0.65           C  
ATOM   7192  O   ALA A 476     -28.079 -25.084 -29.753  1.00  0.65           O  
ATOM   7193  CB  ALA A 476     -25.717 -23.353 -28.258  1.00  0.65           C  
ATOM   7194  H   ALA A 476     -25.798 -21.410 -29.834  1.00  0.65           H  
ATOM   7195  HA  ALA A 476     -25.772 -24.208 -30.219  1.00  0.65           H  
ATOM   7196 1HB  ALA A 476     -25.774 -24.314 -27.752  1.00  0.65           H  
ATOM   7197 2HB  ALA A 476     -24.675 -23.044 -28.342  1.00  0.65           H  
ATOM   7198 3HB  ALA A 476     -26.267 -22.606 -27.687  1.00  0.65           H  
ATOM   7199  N   THR A 477     -28.667 -22.951 -29.299  1.00  0.67           N  
ATOM   7200  CA  THR A 477     -30.081 -23.242 -29.190  1.00  0.67           C  
ATOM   7201  C   THR A 477     -30.629 -23.727 -30.525  1.00  0.67           C  
ATOM   7202  O   THR A 477     -31.367 -24.715 -30.578  1.00  0.67           O  
ATOM   7203  CB  THR A 477     -30.858 -22.002 -28.726  1.00  0.67           C  
ATOM   7204  OG1 THR A 477     -30.374 -21.592 -27.433  1.00  0.67           O  
ATOM   7205  CG2 THR A 477     -32.338 -22.323 -28.647  1.00  0.67           C  
ATOM   7206  H   THR A 477     -28.352 -21.995 -29.129  1.00  0.67           H  
ATOM   7207  HA  THR A 477     -30.216 -24.032 -28.454  1.00  0.67           H  
ATOM   7208  HB  THR A 477     -30.704 -21.190 -29.434  1.00  0.67           H  
ATOM   7209  HG1 THR A 477     -29.443 -21.269 -27.529  1.00  0.67           H  
ATOM   7210 1HG2 THR A 477     -32.881 -21.437 -28.320  1.00  0.67           H  
ATOM   7211 2HG2 THR A 477     -32.695 -22.627 -29.632  1.00  0.67           H  
ATOM   7212 3HG2 THR A 477     -32.498 -23.132 -27.936  1.00  0.67           H  
ATOM   7213  N   ALA A 478     -30.275 -23.037 -31.610  1.00  0.71           N  
ATOM   7214  CA  ALA A 478     -30.738 -23.434 -32.930  1.00  0.71           C  
ATOM   7215  C   ALA A 478     -30.238 -24.841 -33.279  1.00  0.71           C  
ATOM   7216  O   ALA A 478     -30.986 -25.663 -33.821  1.00  0.71           O  
ATOM   7217  CB  ALA A 478     -30.268 -22.424 -33.949  1.00  0.71           C  
ATOM   7218  H   ALA A 478     -29.681 -22.212 -31.511  1.00  0.71           H  
ATOM   7219  HA  ALA A 478     -31.827 -23.454 -32.919  1.00  0.71           H  
ATOM   7220 1HB  ALA A 478     -30.625 -22.701 -34.936  1.00  0.71           H  
ATOM   7221 2HB  ALA A 478     -30.642 -21.435 -33.688  1.00  0.71           H  
ATOM   7222 3HB  ALA A 478     -29.186 -22.413 -33.939  1.00  0.71           H  
ATOM   7223  N   LEU A 479     -28.991 -25.141 -32.921  1.00  0.79           N  
ATOM   7224  CA  LEU A 479     -28.439 -26.462 -33.167  1.00  0.79           C  
ATOM   7225  C   LEU A 479     -29.147 -27.506 -32.292  1.00  0.79           C  
ATOM   7226  O   LEU A 479     -29.381 -28.639 -32.726  1.00  0.79           O  
ATOM   7227  CB  LEU A 479     -26.928 -26.430 -32.939  1.00  0.79           C  
ATOM   7228  CG  LEU A 479     -26.132 -25.610 -33.996  1.00  0.79           C  
ATOM   7229  CD1 LEU A 479     -24.698 -25.459 -33.530  1.00  0.79           C  
ATOM   7230  CD2 LEU A 479     -26.195 -26.331 -35.369  1.00  0.79           C  
ATOM   7231  H   LEU A 479     -28.401 -24.427 -32.489  1.00  0.79           H  
ATOM   7232  HA  LEU A 479     -28.613 -26.716 -34.210  1.00  0.79           H  
ATOM   7233 1HB  LEU A 479     -26.742 -25.978 -31.964  1.00  0.79           H  
ATOM   7234 2HB  LEU A 479     -26.545 -27.441 -32.927  1.00  0.79           H  
ATOM   7235  HG  LEU A 479     -26.570 -24.620 -34.088  1.00  0.79           H  
ATOM   7236 1HD1 LEU A 479     -24.134 -24.885 -34.246  1.00  0.79           H  
ATOM   7237 2HD1 LEU A 479     -24.693 -24.944 -32.569  1.00  0.79           H  
ATOM   7238 3HD1 LEU A 479     -24.246 -26.442 -33.423  1.00  0.79           H  
ATOM   7239 1HD2 LEU A 479     -25.651 -25.762 -36.113  1.00  0.79           H  
ATOM   7240 2HD2 LEU A 479     -25.751 -27.307 -35.288  1.00  0.79           H  
ATOM   7241 3HD2 LEU A 479     -27.233 -26.429 -35.683  1.00  0.79           H  
ATOM   7242  N   ALA A 480     -29.501 -27.135 -31.057  1.00  0.94           N  
ATOM   7243  CA  ALA A 480     -30.246 -28.047 -30.197  1.00  0.94           C  
ATOM   7244  C   ALA A 480     -31.610 -28.358 -30.814  1.00  0.94           C  
ATOM   7245  O   ALA A 480     -32.093 -29.487 -30.744  1.00  0.94           O  
ATOM   7246  CB  ALA A 480     -30.426 -27.450 -28.814  1.00  0.94           C  
ATOM   7247  H   ALA A 480     -29.245 -26.215 -30.703  1.00  0.94           H  
ATOM   7248  HA  ALA A 480     -29.685 -28.980 -30.117  1.00  0.94           H  
ATOM   7249 1HB  ALA A 480     -30.966 -28.154 -28.185  1.00  0.94           H  
ATOM   7250 2HB  ALA A 480     -29.447 -27.246 -28.379  1.00  0.94           H  
ATOM   7251 3HB  ALA A 480     -30.987 -26.526 -28.888  1.00  0.94           H  
ATOM   7252  N   ALA A 481     -32.247 -27.342 -31.415  1.00  1.19           N  
ATOM   7253  CA  ALA A 481     -33.534 -27.533 -32.075  1.00  1.19           C  
ATOM   7254  C   ALA A 481     -33.397 -28.493 -33.261  1.00  1.19           C  
ATOM   7255  O   ALA A 481     -34.274 -29.323 -33.510  1.00  1.19           O  
ATOM   7256  CB  ALA A 481     -34.088 -26.198 -32.539  1.00  1.19           C  
ATOM   7257  H   ALA A 481     -31.825 -26.414 -31.399  1.00  1.19           H  
ATOM   7258  HA  ALA A 481     -34.221 -27.976 -31.356  1.00  1.19           H  
ATOM   7259 1HB  ALA A 481     -35.057 -26.350 -33.007  1.00  1.19           H  
ATOM   7260 2HB  ALA A 481     -34.192 -25.534 -31.681  1.00  1.19           H  
ATOM   7261 3HB  ALA A 481     -33.409 -25.754 -33.256  1.00  1.19           H  
ATOM   7262  N   TRP A 482     -32.280 -28.368 -33.983  1.00  1.60           N  
ATOM   7263  CA  TRP A 482     -31.949 -29.196 -35.140  1.00  1.60           C  
ATOM   7264  C   TRP A 482     -31.900 -30.687 -34.799  1.00  1.60           C  
ATOM   7265  O   TRP A 482     -32.496 -31.511 -35.502  1.00  1.60           O  
ATOM   7266  CB  TRP A 482     -30.601 -28.779 -35.728  1.00  1.60           C  
ATOM   7267  CG  TRP A 482     -30.159 -29.571 -36.888  1.00  1.60           C  
ATOM   7268  CD1 TRP A 482     -29.493 -30.746 -36.845  1.00  1.60           C  
ATOM   7269  CD2 TRP A 482     -30.301 -29.247 -38.275  1.00  1.60           C  
ATOM   7270  NE1 TRP A 482     -29.219 -31.181 -38.108  1.00  1.60           N  
ATOM   7271  CE2 TRP A 482     -29.706 -30.289 -38.996  1.00  1.60           C  
ATOM   7272  CE3 TRP A 482     -30.867 -28.176 -38.959  1.00  1.60           C  
ATOM   7273  CZ2 TRP A 482     -29.671 -30.302 -40.365  1.00  1.60           C  
ATOM   7274  CZ3 TRP A 482     -30.834 -28.193 -40.332  1.00  1.60           C  
ATOM   7275  CH2 TRP A 482     -30.255 -29.235 -41.014  1.00  1.60           C  
ATOM   7276  H   TRP A 482     -31.628 -27.628 -33.725  1.00  1.60           H  
ATOM   7277  HA  TRP A 482     -32.717 -29.044 -35.895  1.00  1.60           H  
ATOM   7278 1HB  TRP A 482     -30.635 -27.725 -36.009  1.00  1.60           H  
ATOM   7279 2HB  TRP A 482     -29.840 -28.883 -34.992  1.00  1.60           H  
ATOM   7280  HD1 TRP A 482     -29.209 -31.268 -35.933  1.00  1.60           H  
ATOM   7281  HE1 TRP A 482     -28.703 -32.040 -38.347  1.00  1.60           H  
ATOM   7282  HE3 TRP A 482     -31.330 -27.347 -38.424  1.00  1.60           H  
ATOM   7283  HZ2 TRP A 482     -29.209 -31.114 -40.929  1.00  1.60           H  
ATOM   7284  HZ3 TRP A 482     -31.282 -27.352 -40.875  1.00  1.60           H  
ATOM   7285  HH2 TRP A 482     -30.262 -29.208 -42.090  1.00  1.60           H  
ATOM   7286  N   GLY A 483     -31.160 -31.044 -33.745  1.00  2.23           N  
ATOM   7287  CA  GLY A 483     -31.013 -32.461 -33.420  1.00  2.23           C  
ATOM   7288  C   GLY A 483     -30.286 -32.745 -32.096  1.00  2.23           C  
ATOM   7289  O   GLY A 483     -29.987 -31.831 -31.335  1.00  2.23           O  
ATOM   7290  H   GLY A 483     -30.694 -30.315 -33.198  1.00  2.23           H  
ATOM   7291 1HA  GLY A 483     -32.009 -32.903 -33.386  1.00  2.23           H  
ATOM   7292 2HA  GLY A 483     -30.481 -32.937 -34.242  1.00  2.23           H  
ATOM   7293  N   PRO A 484     -29.943 -34.018 -31.828  1.00  3.12           N  
ATOM   7294  CA  PRO A 484     -29.360 -34.520 -30.590  1.00  3.12           C  
ATOM   7295  C   PRO A 484     -28.122 -33.749 -30.170  1.00  3.12           C  
ATOM   7296  O   PRO A 484     -27.291 -33.373 -31.008  1.00  3.12           O  
ATOM   7297  CB  PRO A 484     -29.005 -35.964 -30.962  1.00  3.12           C  
ATOM   7298  CG  PRO A 484     -30.002 -36.333 -32.036  1.00  3.12           C  
ATOM   7299  CD  PRO A 484     -30.164 -35.068 -32.852  1.00  3.12           C  
ATOM   7300  HA  PRO A 484     -30.120 -34.491 -29.794  1.00  3.12           H  
ATOM   7301 1HB  PRO A 484     -27.964 -36.011 -31.319  1.00  3.12           H  
ATOM   7302 2HB  PRO A 484     -29.069 -36.609 -30.072  1.00  3.12           H  
ATOM   7303 1HG  PRO A 484     -29.616 -37.173 -32.637  1.00  3.12           H  
ATOM   7304 2HG  PRO A 484     -30.944 -36.674 -31.580  1.00  3.12           H  
ATOM   7305 1HD  PRO A 484     -29.389 -35.020 -33.644  1.00  3.12           H  
ATOM   7306 2HD  PRO A 484     -31.181 -35.038 -33.261  1.00  3.12           H  
ATOM   7307  N   ALA A 485     -28.002 -33.525 -28.865  1.00  4.23           N  
ATOM   7308  CA  ALA A 485     -26.903 -32.765 -28.289  1.00  4.23           C  
ATOM   7309  C   ALA A 485     -26.628 -33.217 -26.867  1.00  4.23           C  
ATOM   7310  O   ALA A 485     -27.484 -33.826 -26.227  1.00  4.23           O  
ATOM   7311  CB  ALA A 485     -27.229 -31.276 -28.300  1.00  4.23           C  
ATOM   7312  H   ALA A 485     -28.718 -33.876 -28.244  1.00  4.23           H  
ATOM   7313  HA  ALA A 485     -26.008 -32.951 -28.884  1.00  4.23           H  
ATOM   7314 1HB  ALA A 485     -26.396 -30.714 -27.884  1.00  4.23           H  
ATOM   7315 2HB  ALA A 485     -27.413 -30.948 -29.322  1.00  4.23           H  
ATOM   7316 3HB  ALA A 485     -28.124 -31.092 -27.696  1.00  4.23           H  
ATOM   7317  N   ASN A 486     -25.435 -32.898 -26.369  1.00  5.42           N  
ATOM   7318  CA  ASN A 486     -25.060 -33.203 -24.989  1.00  5.42           C  
ATOM   7319  C   ASN A 486     -25.237 -31.990 -24.069  1.00  5.42           C  
ATOM   7320  O   ASN A 486     -24.842 -32.033 -22.902  1.00  5.42           O  
ATOM   7321  CB  ASN A 486     -23.625 -33.691 -24.937  1.00  5.42           C  
ATOM   7322  CG  ASN A 486     -23.440 -35.031 -25.604  1.00  5.42           C  
ATOM   7323  OD1 ASN A 486     -24.284 -35.925 -25.485  1.00  5.42           O  
ATOM   7324  ND2 ASN A 486     -22.344 -35.184 -26.306  1.00  5.42           N  
ATOM   7325  H   ASN A 486     -24.766 -32.417 -26.953  1.00  5.42           H  
ATOM   7326  HA  ASN A 486     -25.716 -33.991 -24.615  1.00  5.42           H  
ATOM   7327 1HB  ASN A 486     -22.977 -32.960 -25.423  1.00  5.42           H  
ATOM   7328 2HB  ASN A 486     -23.309 -33.767 -23.898  1.00  5.42           H  
ATOM   7329 1HD2 ASN A 486     -22.165 -36.053 -26.771  1.00  5.42           H  
ATOM   7330 2HD2 ASN A 486     -21.684 -34.436 -26.376  1.00  5.42           H  
ATOM   7331  N   ASP A 487     -25.859 -30.942 -24.613  1.00  6.49           N  
ATOM   7332  CA  ASP A 487     -26.109 -29.671 -23.940  1.00  6.49           C  
ATOM   7333  C   ASP A 487     -24.910 -29.193 -23.128  1.00  6.49           C  
ATOM   7334  O   ASP A 487     -25.086 -28.503 -22.123  1.00  6.49           O  
ATOM   7335  OXT ASP A 487     -23.830 -29.128 -23.717  1.00  6.49           O  
ATOM   7336  CB  ASP A 487     -27.349 -29.781 -23.049  1.00  6.49           C  
ATOM   7337  CG  ASP A 487     -28.640 -29.914 -23.864  1.00  6.49           C  
ATOM   7338  OD1 ASP A 487     -28.595 -29.661 -25.048  1.00  6.49           O  
ATOM   7339  OD2 ASP A 487     -29.653 -30.250 -23.295  1.00  6.49           O  
ATOM   7340  H   ASP A 487     -26.167 -31.038 -25.567  1.00  6.49           H  
ATOM   7341  HA  ASP A 487     -26.313 -28.920 -24.704  1.00  6.49           H  
ATOM   7342 1HB  ASP A 487     -27.254 -30.651 -22.395  1.00  6.49           H  
ATOM   7343 2HB  ASP A 487     -27.423 -28.899 -22.413  1.00  6.49           H  
TER    7344
ENDMDL

REMARK ID 698625 MODEL 3 P7.Pseudomonas_syringae_pv._actinidiae_Shaanxi_M228 murE
PFRMAT TS
TARGET P7.Pseudomonas_syringae_pv._actinidiae_Shaanxi_M228 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.044  -0.658  -1.683  1.00  1.21           N  
ATOM      2  CA  MET A   1       0.333  -0.114  -0.363  1.00  1.21           C  
ATOM      3  C   MET A   1       1.165   1.145  -0.466  1.00  1.21           C  
ATOM      4  O   MET A   1       2.322   1.098  -0.877  1.00  1.21           O  
ATOM      5  CB  MET A   1       1.072  -1.123   0.505  1.00  1.21           C  
ATOM      6  CG  MET A   1       0.310  -2.378   0.844  1.00  1.21           C  
ATOM      7  SD  MET A   1       1.279  -3.468   1.899  1.00  1.21           S  
ATOM      8  CE  MET A   1       1.208  -2.550   3.438  1.00  1.21           C  
ATOM      9 1H   MET A   1      -0.847  -1.132  -1.669  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.016   0.101  -2.351  1.00  1.21           H  
ATOM     11 3H   MET A   1       0.770  -1.308  -1.946  1.00  1.21           H  
ATOM     12  HA  MET A   1      -0.607   0.149   0.121  1.00  1.21           H  
ATOM     13 1HB  MET A   1       1.989  -1.422   0.006  1.00  1.21           H  
ATOM     14 2HB  MET A   1       1.352  -0.643   1.445  1.00  1.21           H  
ATOM     15 1HG  MET A   1      -0.613  -2.122   1.361  1.00  1.21           H  
ATOM     16 2HG  MET A   1       0.057  -2.914  -0.071  1.00  1.21           H  
ATOM     17 1HE  MET A   1       1.770  -3.081   4.206  1.00  1.21           H  
ATOM     18 2HE  MET A   1       1.631  -1.559   3.294  1.00  1.21           H  
ATOM     19 3HE  MET A   1       0.168  -2.452   3.752  1.00  1.21           H  
ATOM     20  N   ALA A   2       0.566   2.279  -0.144  1.00  1.03           N  
ATOM     21  CA  ALA A   2       1.308   3.534  -0.182  1.00  1.03           C  
ATOM     22  C   ALA A   2       1.992   3.752   1.165  1.00  1.03           C  
ATOM     23  O   ALA A   2       1.446   3.348   2.196  1.00  1.03           O  
ATOM     24  CB  ALA A   2       0.387   4.682  -0.517  1.00  1.03           C  
ATOM     25  H   ALA A   2      -0.395   2.284   0.169  1.00  1.03           H  
ATOM     26  HA  ALA A   2       2.079   3.455  -0.948  1.00  1.03           H  
ATOM     27 1HB  ALA A   2       0.985   5.572  -0.559  1.00  1.03           H  
ATOM     28 2HB  ALA A   2      -0.078   4.512  -1.483  1.00  1.03           H  
ATOM     29 3HB  ALA A   2      -0.379   4.776   0.245  1.00  1.03           H  
ATOM     30  N   PHE A   3       3.168   4.383   1.162  1.00  0.88           N  
ATOM     31  CA  PHE A   3       3.899   4.648   2.404  1.00  0.88           C  
ATOM     32  C   PHE A   3       4.280   6.107   2.597  1.00  0.88           C  
ATOM     33  O   PHE A   3       4.639   6.806   1.660  1.00  0.88           O  
ATOM     34  CB  PHE A   3       5.149   3.774   2.446  1.00  0.88           C  
ATOM     35  CG  PHE A   3       4.817   2.296   2.525  1.00  0.88           C  
ATOM     36  CD1 PHE A   3       4.543   1.562   1.390  1.00  0.88           C  
ATOM     37  CD2 PHE A   3       4.788   1.639   3.743  1.00  0.88           C  
ATOM     38  CE1 PHE A   3       4.241   0.232   1.457  1.00  0.88           C  
ATOM     39  CE2 PHE A   3       4.487   0.290   3.815  1.00  0.88           C  
ATOM     40  CZ  PHE A   3       4.214  -0.411   2.664  1.00  0.88           C  
ATOM     41  H   PHE A   3       3.545   4.689   0.268  1.00  0.88           H  
ATOM     42  HA  PHE A   3       3.258   4.364   3.239  1.00  0.88           H  
ATOM     43 1HB  PHE A   3       5.741   3.947   1.559  1.00  0.88           H  
ATOM     44 2HB  PHE A   3       5.761   4.042   3.309  1.00  0.88           H  
ATOM     45  HD1 PHE A   3       4.553   2.045   0.425  1.00  0.88           H  
ATOM     46  HD2 PHE A   3       5.010   2.196   4.652  1.00  0.88           H  
ATOM     47  HE1 PHE A   3       4.036  -0.313   0.543  1.00  0.88           H  
ATOM     48  HE2 PHE A   3       4.472  -0.216   4.778  1.00  0.88           H  
ATOM     49  HZ  PHE A   3       3.984  -1.473   2.707  1.00  0.88           H  
ATOM     50  N   ASN A   4       4.225   6.564   3.829  1.00  0.77           N  
ATOM     51  CA  ASN A   4       4.610   7.933   4.165  1.00  0.77           C  
ATOM     52  C   ASN A   4       6.093   8.202   3.855  1.00  0.77           C  
ATOM     53  O   ASN A   4       6.962   7.392   4.211  1.00  0.77           O  
ATOM     54  CB  ASN A   4       4.269   8.177   5.615  1.00  0.77           C  
ATOM     55  CG  ASN A   4       2.784   8.210   5.858  1.00  0.77           C  
ATOM     56  OD1 ASN A   4       2.089   7.210   5.618  1.00  0.77           O  
ATOM     57  ND2 ASN A   4       2.289   9.314   6.345  1.00  0.77           N  
ATOM     58  H   ASN A   4       3.905   5.948   4.562  1.00  0.77           H  
ATOM     59  HA  ASN A   4       4.027   8.623   3.553  1.00  0.77           H  
ATOM     60 1HB  ASN A   4       4.695   7.388   6.214  1.00  0.77           H  
ATOM     61 2HB  ASN A   4       4.699   9.094   5.951  1.00  0.77           H  
ATOM     62 1HD2 ASN A   4       1.315   9.392   6.531  1.00  0.77           H  
ATOM     63 2HD2 ASN A   4       2.909  10.107   6.548  1.00  0.77           H  
ATOM     64  N   LEU A   5       6.395   9.352   3.240  1.00  0.70           N  
ATOM     65  CA  LEU A   5       7.779   9.697   2.914  1.00  0.70           C  
ATOM     66  C   LEU A   5       8.667   9.682   4.146  1.00  0.70           C  
ATOM     67  O   LEU A   5       9.826   9.283   4.057  1.00  0.70           O  
ATOM     68  CB  LEU A   5       7.887  11.076   2.281  1.00  0.70           C  
ATOM     69  CG  LEU A   5       9.288  11.452   1.711  1.00  0.70           C  
ATOM     70  CD1 LEU A   5       9.634  10.476   0.580  1.00  0.70           C  
ATOM     71  CD2 LEU A   5       9.284  12.898   1.210  1.00  0.70           C  
ATOM     72  H   LEU A   5       5.649   9.986   2.952  1.00  0.70           H  
ATOM     73  HA  LEU A   5       8.158   8.971   2.210  1.00  0.70           H  
ATOM     74 1HB  LEU A   5       7.152  11.143   1.488  1.00  0.70           H  
ATOM     75 2HB  LEU A   5       7.644  11.803   3.043  1.00  0.70           H  
ATOM     76  HG  LEU A   5      10.042  11.351   2.495  1.00  0.70           H  
ATOM     77 1HD1 LEU A   5      10.609  10.721   0.171  1.00  0.70           H  
ATOM     78 2HD1 LEU A   5       9.644   9.453   0.961  1.00  0.70           H  
ATOM     79 3HD1 LEU A   5       8.893  10.559  -0.204  1.00  0.70           H  
ATOM     80 1HD2 LEU A   5      10.260  13.149   0.814  1.00  0.70           H  
ATOM     81 2HD2 LEU A   5       8.549  13.010   0.434  1.00  0.70           H  
ATOM     82 3HD2 LEU A   5       9.047  13.568   2.036  1.00  0.70           H  
ATOM     83  N   SER A   6       8.134  10.099   5.303  1.00  0.68           N  
ATOM     84  CA  SER A   6       8.918  10.130   6.541  1.00  0.68           C  
ATOM     85  C   SER A   6       9.260   8.737   7.094  1.00  0.68           C  
ATOM     86  O   SER A   6      10.069   8.621   8.014  1.00  0.68           O  
ATOM     87  CB  SER A   6       8.198  10.932   7.599  1.00  0.68           C  
ATOM     88  OG  SER A   6       7.008  10.301   7.974  1.00  0.68           O  
ATOM     89  H   SER A   6       7.161  10.436   5.337  1.00  0.68           H  
ATOM     90  HA  SER A   6       9.860  10.641   6.326  1.00  0.68           H  
ATOM     91 1HB  SER A   6       8.845  11.048   8.466  1.00  0.68           H  
ATOM     92 2HB  SER A   6       7.980  11.933   7.215  1.00  0.68           H  
ATOM     93  HG  SER A   6       6.394  10.452   7.217  1.00  0.68           H  
ATOM     94  N   LYS A   7       8.611   7.683   6.588  1.00  0.70           N  
ATOM     95  CA  LYS A   7       8.929   6.330   7.022  1.00  0.70           C  
ATOM     96  C   LYS A   7      10.007   5.810   6.090  1.00  0.70           C  
ATOM     97  O   LYS A   7      10.891   5.046   6.484  1.00  0.70           O  
ATOM     98  CB  LYS A   7       7.697   5.424   6.983  1.00  0.70           C  
ATOM     99  CG  LYS A   7       6.623   5.792   8.004  1.00  0.70           C  
ATOM    100  CD  LYS A   7       5.420   4.849   7.926  1.00  0.70           C  
ATOM    101  CE  LYS A   7       4.344   5.236   8.939  1.00  0.70           C  
ATOM    102  NZ  LYS A   7       3.161   4.331   8.873  1.00  0.70           N  
ATOM    103  H   LYS A   7       7.933   7.809   5.845  1.00  0.70           H  
ATOM    104  HA  LYS A   7       9.328   6.356   8.035  1.00  0.70           H  
ATOM    105 1HB  LYS A   7       7.247   5.471   5.989  1.00  0.70           H  
ATOM    106 2HB  LYS A   7       7.998   4.393   7.160  1.00  0.70           H  
ATOM    107 1HG  LYS A   7       7.050   5.738   9.004  1.00  0.70           H  
ATOM    108 2HG  LYS A   7       6.299   6.818   7.829  1.00  0.70           H  
ATOM    109 1HD  LYS A   7       4.992   4.889   6.923  1.00  0.70           H  
ATOM    110 2HD  LYS A   7       5.743   3.828   8.123  1.00  0.70           H  
ATOM    111 1HE  LYS A   7       4.767   5.194   9.942  1.00  0.70           H  
ATOM    112 2HE  LYS A   7       4.017   6.258   8.735  1.00  0.70           H  
ATOM    113 1HZ  LYS A   7       2.475   4.622   9.556  1.00  0.70           H  
ATOM    114 2HZ  LYS A   7       2.753   4.372   7.949  1.00  0.70           H  
ATOM    115 3HZ  LYS A   7       3.449   3.383   9.072  1.00  0.70           H  
ATOM    116  N   ILE A   8       9.942   6.266   4.841  1.00  0.77           N  
ATOM    117  CA  ILE A   8      10.908   5.872   3.832  1.00  0.77           C  
ATOM    118  C   ILE A   8      12.255   6.529   4.171  1.00  0.77           C  
ATOM    119  O   ILE A   8      13.296   5.862   4.203  1.00  0.77           O  
ATOM    120  CB  ILE A   8      10.436   6.309   2.441  1.00  0.77           C  
ATOM    121  CG1 ILE A   8       9.141   5.562   2.065  1.00  0.77           C  
ATOM    122  CG2 ILE A   8      11.507   6.015   1.439  1.00  0.77           C  
ATOM    123  CD1 ILE A   8       8.443   6.134   0.851  1.00  0.77           C  
ATOM    124  H   ILE A   8       9.166   6.877   4.584  1.00  0.77           H  
ATOM    125  HA  ILE A   8      11.026   4.790   3.849  1.00  0.77           H  
ATOM    126  HB  ILE A   8      10.227   7.373   2.441  1.00  0.77           H  
ATOM    127 1HG1 ILE A   8       9.371   4.513   1.881  1.00  0.77           H  
ATOM    128 2HG1 ILE A   8       8.449   5.625   2.909  1.00  0.77           H  
ATOM    129 1HG2 ILE A   8      11.180   6.328   0.454  1.00  0.77           H  
ATOM    130 2HG2 ILE A   8      12.413   6.553   1.711  1.00  0.77           H  
ATOM    131 3HG2 ILE A   8      11.708   4.940   1.436  1.00  0.77           H  
ATOM    132 1HD1 ILE A   8       7.530   5.588   0.660  1.00  0.77           H  
ATOM    133 2HD1 ILE A   8       8.194   7.153   1.038  1.00  0.77           H  
ATOM    134 3HD1 ILE A   8       9.093   6.072  -0.016  1.00  0.77           H  
ATOM    135  N   PHE A   9      12.213   7.834   4.468  1.00  0.88           N  
ATOM    136  CA  PHE A   9      13.392   8.586   4.879  1.00  0.88           C  
ATOM    137  C   PHE A   9      13.184   9.132   6.300  1.00  0.88           C  
ATOM    138  O   PHE A   9      12.506  10.140   6.513  1.00  0.88           O  
ATOM    139  CB  PHE A   9      13.695   9.736   3.922  1.00  0.88           C  
ATOM    140  CG  PHE A   9      13.980   9.327   2.504  1.00  0.88           C  
ATOM    141  CD1 PHE A   9      13.015   9.495   1.561  1.00  0.88           C  
ATOM    142  CD2 PHE A   9      15.190   8.755   2.120  1.00  0.88           C  
ATOM    143  CE1 PHE A   9      13.226   9.132   0.263  1.00  0.88           C  
ATOM    144  CE2 PHE A   9      15.400   8.370   0.811  1.00  0.88           C  
ATOM    145  CZ  PHE A   9      14.415   8.560  -0.120  1.00  0.88           C  
ATOM    146  H   PHE A   9      11.322   8.318   4.408  1.00  0.88           H  
ATOM    147  HA  PHE A   9      14.249   7.914   4.893  1.00  0.88           H  
ATOM    148 1HB  PHE A   9      12.836  10.405   3.905  1.00  0.88           H  
ATOM    149 2HB  PHE A   9      14.545  10.307   4.292  1.00  0.88           H  
ATOM    150  HD1 PHE A   9      12.072   9.936   1.865  1.00  0.88           H  
ATOM    151  HD2 PHE A   9      15.974   8.604   2.864  1.00  0.88           H  
ATOM    152  HE1 PHE A   9      12.445   9.299  -0.453  1.00  0.88           H  
ATOM    153  HE2 PHE A   9      16.349   7.918   0.520  1.00  0.88           H  
ATOM    154  HZ  PHE A   9      14.576   8.260  -1.154  1.00  0.88           H  
ATOM    155  N   ALA A  10      13.831   8.487   7.266  1.00  1.04           N  
ATOM    156  CA  ALA A  10      13.671   8.769   8.698  1.00  1.04           C  
ATOM    157  C   ALA A  10      14.020  10.200   9.109  1.00  1.04           C  
ATOM    158  O   ALA A  10      13.580  10.671  10.158  1.00  1.04           O  
ATOM    159  CB  ALA A  10      14.537   7.819   9.499  1.00  1.04           C  
ATOM    160  H   ALA A  10      14.405   7.700   7.000  1.00  1.04           H  
ATOM    161  HA  ALA A  10      12.622   8.598   8.948  1.00  1.04           H  
ATOM    162 1HB  ALA A  10      14.379   7.997  10.562  1.00  1.04           H  
ATOM    163 2HB  ALA A  10      14.266   6.792   9.255  1.00  1.04           H  
ATOM    164 3HB  ALA A  10      15.587   7.989   9.256  1.00  1.04           H  
ATOM    165  N   HIS A  11      14.854  10.873   8.326  1.00  1.22           N  
ATOM    166  CA  HIS A  11      15.281  12.217   8.679  1.00  1.22           C  
ATOM    167  C   HIS A  11      14.568  13.317   7.882  1.00  1.22           C  
ATOM    168  O   HIS A  11      14.962  14.485   7.945  1.00  1.22           O  
ATOM    169  CB  HIS A  11      16.789  12.317   8.495  1.00  1.22           C  
ATOM    170  CG  HIS A  11      17.521  11.376   9.402  1.00  1.22           C  
ATOM    171  ND1 HIS A  11      17.630  11.582  10.761  1.00  1.22           N  
ATOM    172  CD2 HIS A  11      18.159  10.211   9.145  1.00  1.22           C  
ATOM    173  CE1 HIS A  11      18.309  10.585  11.300  1.00  1.22           C  
ATOM    174  NE2 HIS A  11      18.642   9.741  10.341  1.00  1.22           N  
ATOM    175  H   HIS A  11      15.183  10.448   7.474  1.00  1.22           H  
ATOM    176  HA  HIS A  11      15.065  12.395   9.731  1.00  1.22           H  
ATOM    177 1HB  HIS A  11      17.050  12.086   7.462  1.00  1.22           H  
ATOM    178 2HB  HIS A  11      17.119  13.334   8.706  1.00  1.22           H  
ATOM    179  HD1 HIS A  11      17.248  12.351  11.278  1.00  1.22           H  
ATOM    180  HD2 HIS A  11      18.327   9.646   8.228  1.00  1.22           H  
ATOM    181  HE1 HIS A  11      18.504  10.563  12.372  1.00  1.22           H  
ATOM    182  N   THR A  12      13.515  12.956   7.150  1.00  1.38           N  
ATOM    183  CA  THR A  12      12.744  13.936   6.391  1.00  1.38           C  
ATOM    184  C   THR A  12      11.569  14.483   7.199  1.00  1.38           C  
ATOM    185  O   THR A  12      10.846  13.732   7.849  1.00  1.38           O  
ATOM    186  CB  THR A  12      12.248  13.356   5.056  1.00  1.38           C  
ATOM    187  OG1 THR A  12      13.374  13.029   4.228  1.00  1.38           O  
ATOM    188  CG2 THR A  12      11.371  14.331   4.341  1.00  1.38           C  
ATOM    189  H   THR A  12      13.224  11.977   7.118  1.00  1.38           H  
ATOM    190  HA  THR A  12      13.396  14.777   6.156  1.00  1.38           H  
ATOM    191  HB  THR A  12      11.679  12.442   5.249  1.00  1.38           H  
ATOM    192  HG1 THR A  12      13.041  12.688   3.391  1.00  1.38           H  
ATOM    193 1HG2 THR A  12      11.034  13.894   3.410  1.00  1.38           H  
ATOM    194 2HG2 THR A  12      10.525  14.551   4.958  1.00  1.38           H  
ATOM    195 3HG2 THR A  12      11.919  15.246   4.142  1.00  1.38           H  
ATOM    196  N   ASP A  13      11.404  15.805   7.175  1.00  1.44           N  
ATOM    197  CA  ASP A  13      10.309  16.472   7.875  1.00  1.44           C  
ATOM    198  C   ASP A  13       8.978  16.396   7.109  1.00  1.44           C  
ATOM    199  O   ASP A  13       7.951  15.986   7.651  1.00  1.44           O  
ATOM    200  CB  ASP A  13      10.701  17.933   8.156  1.00  1.44           C  
ATOM    201  CG  ASP A  13      11.151  18.749   6.892  1.00  1.44           C  
ATOM    202  OD1 ASP A  13      11.242  18.179   5.813  1.00  1.44           O  
ATOM    203  OD2 ASP A  13      11.389  19.923   7.032  1.00  1.44           O  
ATOM    204  H   ASP A  13      12.061  16.356   6.644  1.00  1.44           H  
ATOM    205  HA  ASP A  13      10.169  15.972   8.834  1.00  1.44           H  
ATOM    206 1HB  ASP A  13       9.852  18.447   8.607  1.00  1.44           H  
ATOM    207 2HB  ASP A  13      11.513  17.951   8.883  1.00  1.44           H  
ATOM    208  N   ARG A  14       9.011  16.795   5.848  1.00  1.38           N  
ATOM    209  CA  ARG A  14       7.828  16.800   4.998  1.00  1.38           C  
ATOM    210  C   ARG A  14       7.359  15.370   4.779  1.00  1.38           C  
ATOM    211  O   ARG A  14       8.168  14.467   4.575  1.00  1.38           O  
ATOM    212  CB  ARG A  14       8.112  17.527   3.706  1.00  1.38           C  
ATOM    213  CG  ARG A  14       8.337  19.033   3.926  1.00  1.38           C  
ATOM    214  CD  ARG A  14       8.495  19.782   2.672  1.00  1.38           C  
ATOM    215  NE  ARG A  14       7.265  19.770   1.908  1.00  1.38           N  
ATOM    216  CZ  ARG A  14       7.117  20.228   0.653  1.00  1.38           C  
ATOM    217  NH1 ARG A  14       8.109  20.744  -0.018  1.00  1.38           N  
ATOM    218  NH2 ARG A  14       5.952  20.163   0.059  1.00  1.38           N  
ATOM    219  H   ARG A  14       9.900  17.140   5.494  1.00  1.38           H  
ATOM    220  HA  ARG A  14       7.038  17.344   5.514  1.00  1.38           H  
ATOM    221 1HB  ARG A  14       9.012  17.116   3.246  1.00  1.38           H  
ATOM    222 2HB  ARG A  14       7.287  17.393   3.008  1.00  1.38           H  
ATOM    223 1HG  ARG A  14       7.491  19.448   4.471  1.00  1.38           H  
ATOM    224 2HG  ARG A  14       9.246  19.171   4.516  1.00  1.38           H  
ATOM    225 1HD  ARG A  14       8.742  20.818   2.904  1.00  1.38           H  
ATOM    226 2HD  ARG A  14       9.287  19.353   2.078  1.00  1.38           H  
ATOM    227  HE  ARG A  14       6.447  19.383   2.357  1.00  1.38           H  
ATOM    228 1HH1 ARG A  14       9.026  20.822   0.388  1.00  1.38           H  
ATOM    229 2HH1 ARG A  14       7.907  21.064  -0.976  1.00  1.38           H  
ATOM    230 1HH2 ARG A  14       5.151  19.773   0.531  1.00  1.38           H  
ATOM    231 2HH2 ARG A  14       5.889  20.510  -0.905  1.00  1.38           H  
ATOM    232  N   ASP A  15       6.047  15.153   4.790  1.00  1.22           N  
ATOM    233  CA  ASP A  15       5.574  13.778   4.743  1.00  1.22           C  
ATOM    234  C   ASP A  15       4.444  13.444   3.752  1.00  1.22           C  
ATOM    235  O   ASP A  15       3.351  13.091   4.194  1.00  1.22           O  
ATOM    236  CB  ASP A  15       5.042  13.450   6.135  1.00  1.22           C  
ATOM    237  CG  ASP A  15       4.821  12.013   6.364  1.00  1.22           C  
ATOM    238  OD1 ASP A  15       5.569  11.217   5.815  1.00  1.22           O  
ATOM    239  OD2 ASP A  15       3.900  11.666   7.065  1.00  1.22           O  
ATOM    240  H   ASP A  15       5.400  15.918   4.912  1.00  1.22           H  
ATOM    241  HA  ASP A  15       6.420  13.132   4.526  1.00  1.22           H  
ATOM    242 1HB  ASP A  15       5.758  13.811   6.884  1.00  1.22           H  
ATOM    243 2HB  ASP A  15       4.103  13.979   6.301  1.00  1.22           H  
ATOM    244  N   PRO A  16       4.644  13.552   2.430  1.00  1.03           N  
ATOM    245  CA  PRO A  16       3.678  13.163   1.423  1.00  1.03           C  
ATOM    246  C   PRO A  16       3.535  11.649   1.403  1.00  1.03           C  
ATOM    247  O   PRO A  16       4.441  10.923   1.816  1.00  1.03           O  
ATOM    248  CB  PRO A  16       4.288  13.694   0.129  1.00  1.03           C  
ATOM    249  CG  PRO A  16       5.748  13.756   0.397  1.00  1.03           C  
ATOM    250  CD  PRO A  16       5.856  14.153   1.882  1.00  1.03           C  
ATOM    251  HA  PRO A  16       2.713  13.645   1.637  1.00  1.03           H  
ATOM    252 1HB  PRO A  16       4.042  13.013  -0.696  1.00  1.03           H  
ATOM    253 2HB  PRO A  16       3.855  14.672  -0.122  1.00  1.03           H  
ATOM    254 1HG  PRO A  16       6.191  12.784   0.173  1.00  1.03           H  
ATOM    255 2HG  PRO A  16       6.201  14.465  -0.294  1.00  1.03           H  
ATOM    256 1HD  PRO A  16       6.740  13.743   2.332  1.00  1.03           H  
ATOM    257 2HD  PRO A  16       5.816  15.245   1.984  1.00  1.03           H  
ATOM    258  N   LEU A  17       2.396  11.174   0.923  1.00  0.87           N  
ATOM    259  CA  LEU A  17       2.163   9.738   0.813  1.00  0.87           C  
ATOM    260  C   LEU A  17       2.670   9.200  -0.530  1.00  0.87           C  
ATOM    261  O   LEU A  17       2.260   9.684  -1.587  1.00  0.87           O  
ATOM    262  CB  LEU A  17       0.669   9.465   0.999  1.00  0.87           C  
ATOM    263  CG  LEU A  17       0.274   8.032   0.941  1.00  0.87           C  
ATOM    264  CD1 LEU A  17       0.929   7.307   2.107  1.00  0.87           C  
ATOM    265  CD2 LEU A  17      -1.237   7.906   1.006  1.00  0.87           C  
ATOM    266  H   LEU A  17       1.678  11.814   0.616  1.00  0.87           H  
ATOM    267  HA  LEU A  17       2.711   9.233   1.607  1.00  0.87           H  
ATOM    268 1HB  LEU A  17       0.363   9.856   1.968  1.00  0.87           H  
ATOM    269 2HB  LEU A  17       0.117   9.993   0.222  1.00  0.87           H  
ATOM    270  HG  LEU A  17       0.634   7.610   0.023  1.00  0.87           H  
ATOM    271 1HD1 LEU A  17       0.677   6.251   2.084  1.00  0.87           H  
ATOM    272 2HD1 LEU A  17       1.991   7.426   2.022  1.00  0.87           H  
ATOM    273 3HD1 LEU A  17       0.590   7.736   3.048  1.00  0.87           H  
ATOM    274 1HD2 LEU A  17      -1.519   6.855   0.963  1.00  0.87           H  
ATOM    275 2HD2 LEU A  17      -1.597   8.339   1.939  1.00  0.87           H  
ATOM    276 3HD2 LEU A  17      -1.682   8.435   0.164  1.00  0.87           H  
ATOM    277  N   ILE A  18       3.585   8.228  -0.474  1.00  0.75           N  
ATOM    278  CA  ILE A  18       4.228   7.664  -1.656  1.00  0.75           C  
ATOM    279  C   ILE A  18       3.608   6.353  -2.148  1.00  0.75           C  
ATOM    280  O   ILE A  18       3.611   5.339  -1.449  1.00  0.75           O  
ATOM    281  CB  ILE A  18       5.703   7.396  -1.361  1.00  0.75           C  
ATOM    282  CG1 ILE A  18       6.389   8.694  -0.836  1.00  0.75           C  
ATOM    283  CG2 ILE A  18       6.390   6.798  -2.560  1.00  0.75           C  
ATOM    284  CD1 ILE A  18       6.263   9.870  -1.731  1.00  0.75           C  
ATOM    285  H   ILE A  18       3.878   7.866   0.425  1.00  0.75           H  
ATOM    286  HA  ILE A  18       4.164   8.398  -2.454  1.00  0.75           H  
ATOM    287  HB  ILE A  18       5.762   6.679  -0.554  1.00  0.75           H  
ATOM    288 1HG1 ILE A  18       5.961   8.949   0.139  1.00  0.75           H  
ATOM    289 2HG1 ILE A  18       7.447   8.498  -0.710  1.00  0.75           H  
ATOM    290 1HG2 ILE A  18       7.422   6.580  -2.307  1.00  0.75           H  
ATOM    291 2HG2 ILE A  18       5.893   5.877  -2.847  1.00  0.75           H  
ATOM    292 3HG2 ILE A  18       6.342   7.498  -3.382  1.00  0.75           H  
ATOM    293 1HD1 ILE A  18       6.765  10.723  -1.290  1.00  0.75           H  
ATOM    294 2HD1 ILE A  18       6.689   9.662  -2.702  1.00  0.75           H  
ATOM    295 3HD1 ILE A  18       5.210  10.091  -1.841  1.00  0.75           H  
ATOM    296  N   ARG A  19       3.080   6.361  -3.367  1.00  0.68           N  
ATOM    297  CA  ARG A  19       2.388   5.186  -3.910  1.00  0.68           C  
ATOM    298  C   ARG A  19       3.308   4.062  -4.408  1.00  0.68           C  
ATOM    299  O   ARG A  19       2.956   2.887  -4.306  1.00  0.68           O  
ATOM    300  CB  ARG A  19       1.494   5.603  -5.061  1.00  0.68           C  
ATOM    301  CG  ARG A  19       0.323   6.475  -4.660  1.00  0.68           C  
ATOM    302  CD  ARG A  19      -0.481   6.885  -5.844  1.00  0.68           C  
ATOM    303  NE  ARG A  19      -1.544   7.818  -5.483  1.00  0.68           N  
ATOM    304  CZ  ARG A  19      -2.318   8.480  -6.369  1.00  0.68           C  
ATOM    305  NH1 ARG A  19      -2.148   8.294  -7.655  1.00  0.68           N  
ATOM    306  NH2 ARG A  19      -3.246   9.317  -5.941  1.00  0.68           N  
ATOM    307  H   ARG A  19       3.136   7.224  -3.909  1.00  0.68           H  
ATOM    308  HA  ARG A  19       1.759   4.780  -3.124  1.00  0.68           H  
ATOM    309 1HB  ARG A  19       2.088   6.158  -5.798  1.00  0.68           H  
ATOM    310 2HB  ARG A  19       1.103   4.718  -5.558  1.00  0.68           H  
ATOM    311 1HG  ARG A  19      -0.320   5.932  -3.968  1.00  0.68           H  
ATOM    312 2HG  ARG A  19       0.705   7.378  -4.173  1.00  0.68           H  
ATOM    313 1HD  ARG A  19       0.165   7.361  -6.580  1.00  0.68           H  
ATOM    314 2HD  ARG A  19      -0.940   6.005  -6.290  1.00  0.68           H  
ATOM    315  HE  ARG A  19      -1.702   7.991  -4.500  1.00  0.68           H  
ATOM    316 1HH1 ARG A  19      -1.434   7.652  -7.984  1.00  0.68           H  
ATOM    317 2HH1 ARG A  19      -2.716   8.793  -8.318  1.00  0.68           H  
ATOM    318 1HH2 ARG A  19      -3.376   9.462  -4.950  1.00  0.68           H  
ATOM    319 2HH2 ARG A  19      -3.822   9.812  -6.604  1.00  0.68           H  
ATOM    320  N   GLU A  20       4.461   4.433  -4.970  1.00  0.65           N  
ATOM    321  CA  GLU A  20       5.433   3.502  -5.569  1.00  0.65           C  
ATOM    322  C   GLU A  20       6.822   4.149  -5.652  1.00  0.65           C  
ATOM    323  O   GLU A  20       6.938   5.377  -5.617  1.00  0.65           O  
ATOM    324  CB  GLU A  20       4.939   3.038  -6.955  1.00  0.65           C  
ATOM    325  CG  GLU A  20       5.804   1.965  -7.698  1.00  0.65           C  
ATOM    326  CD  GLU A  20       6.044   0.642  -6.938  1.00  0.65           C  
ATOM    327  OE1 GLU A  20       6.908   0.634  -6.077  1.00  0.65           O  
ATOM    328  OE2 GLU A  20       5.389  -0.338  -7.232  1.00  0.65           O  
ATOM    329  H   GLU A  20       4.660   5.420  -5.008  1.00  0.65           H  
ATOM    330  HA  GLU A  20       5.510   2.622  -4.942  1.00  0.65           H  
ATOM    331 1HB  GLU A  20       3.934   2.629  -6.858  1.00  0.65           H  
ATOM    332 2HB  GLU A  20       4.867   3.904  -7.613  1.00  0.65           H  
ATOM    333 1HG  GLU A  20       5.276   1.719  -8.618  1.00  0.65           H  
ATOM    334 2HG  GLU A  20       6.754   2.399  -7.994  1.00  0.65           H  
ATOM    335  N   LEU A  21       7.866   3.323  -5.755  1.00  0.64           N  
ATOM    336  CA  LEU A  21       9.224   3.838  -5.952  1.00  0.64           C  
ATOM    337  C   LEU A  21       9.697   3.628  -7.390  1.00  0.64           C  
ATOM    338  O   LEU A  21       9.505   2.549  -7.953  1.00  0.64           O  
ATOM    339  CB  LEU A  21      10.222   3.090  -5.083  1.00  0.64           C  
ATOM    340  CG  LEU A  21      10.008   3.052  -3.640  1.00  0.64           C  
ATOM    341  CD1 LEU A  21      11.111   2.267  -3.055  1.00  0.64           C  
ATOM    342  CD2 LEU A  21       9.969   4.386  -3.105  1.00  0.64           C  
ATOM    343  H   LEU A  21       7.686   2.313  -5.756  1.00  0.64           H  
ATOM    344  HA  LEU A  21       9.243   4.903  -5.723  1.00  0.64           H  
ATOM    345 1HB  LEU A  21      10.238   2.058  -5.420  1.00  0.64           H  
ATOM    346 2HB  LEU A  21      11.207   3.515  -5.260  1.00  0.64           H  
ATOM    347  HG  LEU A  21       9.076   2.557  -3.421  1.00  0.64           H  
ATOM    348 1HD1 LEU A  21      10.987   2.226  -1.999  1.00  0.64           H  
ATOM    349 2HD1 LEU A  21      11.097   1.261  -3.475  1.00  0.64           H  
ATOM    350 3HD1 LEU A  21      12.058   2.742  -3.280  1.00  0.64           H  
ATOM    351 1HD2 LEU A  21       9.822   4.345  -2.026  1.00  0.64           H  
ATOM    352 2HD2 LEU A  21      10.913   4.876  -3.336  1.00  0.64           H  
ATOM    353 3HD2 LEU A  21       9.147   4.919  -3.566  1.00  0.64           H  
ATOM    354  N   THR A  22      10.417   4.595  -7.953  1.00  0.65           N  
ATOM    355  CA  THR A  22      10.972   4.371  -9.284  1.00  0.65           C  
ATOM    356  C   THR A  22      12.310   5.049  -9.574  1.00  0.65           C  
ATOM    357  O   THR A  22      12.631   6.111  -9.052  1.00  0.65           O  
ATOM    358  CB  THR A  22       9.961   4.775 -10.369  1.00  0.65           C  
ATOM    359  OG1 THR A  22      10.505   4.440 -11.663  1.00  0.65           O  
ATOM    360  CG2 THR A  22       9.657   6.212 -10.328  1.00  0.65           C  
ATOM    361  H   THR A  22      10.519   5.492  -7.474  1.00  0.65           H  
ATOM    362  HA  THR A  22      11.139   3.299  -9.389  1.00  0.65           H  
ATOM    363  HB  THR A  22       9.036   4.217 -10.220  1.00  0.65           H  
ATOM    364  HG1 THR A  22       9.917   4.795 -12.347  1.00  0.65           H  
ATOM    365 1HG2 THR A  22       8.941   6.421 -11.118  1.00  0.65           H  
ATOM    366 2HG2 THR A  22       9.231   6.477  -9.359  1.00  0.65           H  
ATOM    367 3HG2 THR A  22      10.553   6.766 -10.491  1.00  0.65           H  
ATOM    368  N   LEU A  23      13.074   4.404 -10.454  1.00  0.66           N  
ATOM    369  CA  LEU A  23      14.358   4.893 -10.962  1.00  0.66           C  
ATOM    370  C   LEU A  23      14.273   5.407 -12.398  1.00  0.66           C  
ATOM    371  O   LEU A  23      15.289   5.739 -13.012  1.00  0.66           O  
ATOM    372  CB  LEU A  23      15.383   3.757 -10.906  1.00  0.66           C  
ATOM    373  CG  LEU A  23      15.744   3.247  -9.532  1.00  0.66           C  
ATOM    374  CD1 LEU A  23      16.601   2.021  -9.643  1.00  0.66           C  
ATOM    375  CD2 LEU A  23      16.506   4.307  -8.843  1.00  0.66           C  
ATOM    376  H   LEU A  23      12.720   3.528 -10.817  1.00  0.66           H  
ATOM    377  HA  LEU A  23      14.695   5.712 -10.324  1.00  0.66           H  
ATOM    378 1HB  LEU A  23      14.995   2.914 -11.478  1.00  0.66           H  
ATOM    379 2HB  LEU A  23      16.300   4.100 -11.384  1.00  0.66           H  
ATOM    380  HG  LEU A  23      14.845   3.015  -8.981  1.00  0.66           H  
ATOM    381 1HD1 LEU A  23      16.870   1.664  -8.663  1.00  0.66           H  
ATOM    382 2HD1 LEU A  23      16.036   1.258 -10.162  1.00  0.66           H  
ATOM    383 3HD1 LEU A  23      17.505   2.252 -10.202  1.00  0.66           H  
ATOM    384 1HD2 LEU A  23      16.768   3.987  -7.852  1.00  0.66           H  
ATOM    385 2HD2 LEU A  23      17.413   4.541  -9.401  1.00  0.66           H  
ATOM    386 3HD2 LEU A  23      15.895   5.171  -8.804  1.00  0.66           H  
ATOM    387  N   ASP A  24      13.062   5.455 -12.945  1.00  0.67           N  
ATOM    388  CA  ASP A  24      12.864   5.867 -14.335  1.00  0.67           C  
ATOM    389  C   ASP A  24      11.725   6.857 -14.412  1.00  0.67           C  
ATOM    390  O   ASP A  24      10.576   6.529 -14.108  1.00  0.67           O  
ATOM    391  CB  ASP A  24      12.609   4.654 -15.240  1.00  0.67           C  
ATOM    392  CG  ASP A  24      12.531   4.944 -16.795  1.00  0.67           C  
ATOM    393  OD1 ASP A  24      12.061   5.990 -17.241  1.00  0.67           O  
ATOM    394  OD2 ASP A  24      12.958   4.069 -17.526  1.00  0.67           O  
ATOM    395  H   ASP A  24      12.254   5.176 -12.390  1.00  0.67           H  
ATOM    396  HA  ASP A  24      13.768   6.366 -14.686  1.00  0.67           H  
ATOM    397 1HB  ASP A  24      13.403   3.922 -15.074  1.00  0.67           H  
ATOM    398 2HB  ASP A  24      11.675   4.181 -14.936  1.00  0.67           H  
ATOM    399  N   SER A  25      12.050   8.084 -14.805  1.00  0.67           N  
ATOM    400  CA  SER A  25      11.077   9.163 -14.828  1.00  0.67           C  
ATOM    401  C   SER A  25       9.878   8.873 -15.736  1.00  0.67           C  
ATOM    402  O   SER A  25       8.780   9.372 -15.499  1.00  0.67           O  
ATOM    403  CB  SER A  25      11.752  10.447 -15.258  1.00  0.67           C  
ATOM    404  OG  SER A  25      12.197  10.391 -16.584  1.00  0.67           O  
ATOM    405  H   SER A  25      13.005   8.271 -15.073  1.00  0.67           H  
ATOM    406  HA  SER A  25      10.733   9.317 -13.816  1.00  0.67           H  
ATOM    407 1HB  SER A  25      11.055  11.283 -15.146  1.00  0.67           H  
ATOM    408 2HB  SER A  25      12.592  10.641 -14.597  1.00  0.67           H  
ATOM    409  HG  SER A  25      11.413  10.535 -17.133  1.00  0.67           H  
ATOM    410  N   ARG A  26      10.023   7.984 -16.720  1.00  0.66           N  
ATOM    411  CA  ARG A  26       8.909   7.737 -17.626  1.00  0.66           C  
ATOM    412  C   ARG A  26       7.803   6.932 -16.956  1.00  0.66           C  
ATOM    413  O   ARG A  26       6.671   6.894 -17.452  1.00  0.66           O  
ATOM    414  CB  ARG A  26       9.390   7.007 -18.859  1.00  0.66           C  
ATOM    415  CG  ARG A  26      10.329   7.813 -19.731  1.00  0.66           C  
ATOM    416  CD  ARG A  26      10.880   6.993 -20.827  1.00  0.66           C  
ATOM    417  NE  ARG A  26      11.715   5.934 -20.298  1.00  0.66           N  
ATOM    418  CZ  ARG A  26      12.304   4.967 -21.029  1.00  0.66           C  
ATOM    419  NH1 ARG A  26      12.166   4.936 -22.346  1.00  0.66           N  
ATOM    420  NH2 ARG A  26      13.020   4.049 -20.412  1.00  0.66           N  
ATOM    421  H   ARG A  26      10.910   7.481 -16.865  1.00  0.66           H  
ATOM    422  HA  ARG A  26       8.500   8.699 -17.934  1.00  0.66           H  
ATOM    423 1HB  ARG A  26       9.911   6.095 -18.560  1.00  0.66           H  
ATOM    424 2HB  ARG A  26       8.536   6.712 -19.467  1.00  0.66           H  
ATOM    425 1HG  ARG A  26       9.800   8.667 -20.154  1.00  0.66           H  
ATOM    426 2HG  ARG A  26      11.163   8.165 -19.117  1.00  0.66           H  
ATOM    427 1HD  ARG A  26      10.069   6.540 -21.394  1.00  0.66           H  
ATOM    428 2HD  ARG A  26      11.487   7.614 -21.483  1.00  0.66           H  
ATOM    429  HE  ARG A  26      11.859   5.913 -19.265  1.00  0.66           H  
ATOM    430 1HH1 ARG A  26      11.615   5.642 -22.813  1.00  0.66           H  
ATOM    431 2HH1 ARG A  26      12.611   4.206 -22.881  1.00  0.66           H  
ATOM    432 1HH2 ARG A  26      13.100   4.084 -19.373  1.00  0.66           H  
ATOM    433 2HH2 ARG A  26      13.469   3.317 -20.928  1.00  0.66           H  
ATOM    434  N   ASN A  27       8.140   6.275 -15.838  1.00  0.65           N  
ATOM    435  CA  ASN A  27       7.188   5.462 -15.106  1.00  0.65           C  
ATOM    436  C   ASN A  27       6.648   6.214 -13.893  1.00  0.65           C  
ATOM    437  O   ASN A  27       5.939   5.637 -13.069  1.00  0.65           O  
ATOM    438  CB  ASN A  27       7.812   4.148 -14.688  1.00  0.65           C  
ATOM    439  CG  ASN A  27       8.148   3.259 -15.873  1.00  0.65           C  
ATOM    440  OD1 ASN A  27       7.410   3.209 -16.863  1.00  0.65           O  
ATOM    441  ND2 ASN A  27       9.237   2.539 -15.778  1.00  0.65           N  
ATOM    442  H   ASN A  27       9.083   6.364 -15.457  1.00  0.65           H  
ATOM    443  HA  ASN A  27       6.339   5.248 -15.756  1.00  0.65           H  
ATOM    444 1HB  ASN A  27       8.731   4.353 -14.132  1.00  0.65           H  
ATOM    445 2HB  ASN A  27       7.135   3.616 -14.021  1.00  0.65           H  
ATOM    446 1HD2 ASN A  27       9.504   1.932 -16.528  1.00  0.65           H  
ATOM    447 2HD2 ASN A  27       9.796   2.580 -14.950  1.00  0.65           H  
ATOM    448  N   VAL A  28       6.972   7.505 -13.791  1.00  0.65           N  
ATOM    449  CA  VAL A  28       6.477   8.320 -12.694  1.00  0.65           C  
ATOM    450  C   VAL A  28       5.057   8.753 -12.940  1.00  0.65           C  
ATOM    451  O   VAL A  28       4.712   9.234 -14.025  1.00  0.65           O  
ATOM    452  CB  VAL A  28       7.363   9.564 -12.484  1.00  0.65           C  
ATOM    453  CG1 VAL A  28       6.752  10.509 -11.471  1.00  0.65           C  
ATOM    454  CG2 VAL A  28       8.691   9.149 -11.953  1.00  0.65           C  
ATOM    455  H   VAL A  28       7.566   7.953 -14.488  1.00  0.65           H  
ATOM    456  HA  VAL A  28       6.499   7.722 -11.780  1.00  0.65           H  
ATOM    457  HB  VAL A  28       7.475  10.079 -13.436  1.00  0.65           H  
ATOM    458 1HG1 VAL A  28       7.403  11.355 -11.363  1.00  0.65           H  
ATOM    459 2HG1 VAL A  28       5.773  10.853 -11.813  1.00  0.65           H  
ATOM    460 3HG1 VAL A  28       6.641  10.008 -10.516  1.00  0.65           H  
ATOM    461 1HG2 VAL A  28       9.324  10.020 -11.823  1.00  0.65           H  
ATOM    462 2HG2 VAL A  28       8.541   8.670 -10.997  1.00  0.65           H  
ATOM    463 3HG2 VAL A  28       9.148   8.453 -12.642  1.00  0.65           H  
ATOM    464  N   ARG A  29       4.236   8.574 -11.927  1.00  0.64           N  
ATOM    465  CA  ARG A  29       2.847   8.955 -11.973  1.00  0.64           C  
ATOM    466  C   ARG A  29       2.566   9.776 -10.720  1.00  0.64           C  
ATOM    467  O   ARG A  29       3.407   9.802  -9.814  1.00  0.64           O  
ATOM    468  CB  ARG A  29       1.988   7.700 -12.014  1.00  0.64           C  
ATOM    469  CG  ARG A  29       2.222   6.826 -13.246  1.00  0.64           C  
ATOM    470  CD  ARG A  29       1.746   7.482 -14.494  1.00  0.64           C  
ATOM    471  NE  ARG A  29       1.896   6.611 -15.650  1.00  0.64           N  
ATOM    472  CZ  ARG A  29       3.001   6.526 -16.441  1.00  0.64           C  
ATOM    473  NH1 ARG A  29       4.074   7.268 -16.219  1.00  0.64           N  
ATOM    474  NH2 ARG A  29       2.996   5.677 -17.458  1.00  0.64           N  
ATOM    475  H   ARG A  29       4.573   8.079 -11.095  1.00  0.64           H  
ATOM    476  HA  ARG A  29       2.680   9.550 -12.866  1.00  0.64           H  
ATOM    477 1HB  ARG A  29       2.227   7.087 -11.139  1.00  0.64           H  
ATOM    478 2HB  ARG A  29       0.940   7.923 -11.967  1.00  0.64           H  
ATOM    479 1HG  ARG A  29       3.282   6.594 -13.349  1.00  0.64           H  
ATOM    480 2HG  ARG A  29       1.669   5.896 -13.124  1.00  0.64           H  
ATOM    481 1HD  ARG A  29       0.692   7.739 -14.393  1.00  0.64           H  
ATOM    482 2HD  ARG A  29       2.324   8.389 -14.671  1.00  0.64           H  
ATOM    483  HE  ARG A  29       1.116   6.013 -15.880  1.00  0.64           H  
ATOM    484 1HH1 ARG A  29       4.116   7.940 -15.439  1.00  0.64           H  
ATOM    485 2HH1 ARG A  29       4.897   7.170 -16.834  1.00  0.64           H  
ATOM    486 1HH2 ARG A  29       2.182   5.109 -17.635  1.00  0.64           H  
ATOM    487 2HH2 ARG A  29       3.805   5.596 -18.063  1.00  0.64           H  
ATOM    488  N   PRO A  30       1.461  10.526 -10.650  1.00  0.63           N  
ATOM    489  CA  PRO A  30       1.117  11.276  -9.479  1.00  0.63           C  
ATOM    490  C   PRO A  30       1.144  10.389  -8.267  1.00  0.63           C  
ATOM    491  O   PRO A  30       0.564   9.302  -8.265  1.00  0.63           O  
ATOM    492  CB  PRO A  30      -0.282  11.770  -9.805  1.00  0.63           C  
ATOM    493  CG  PRO A  30      -0.274  11.897 -11.323  1.00  0.63           C  
ATOM    494  CD  PRO A  30       0.541  10.717 -11.797  1.00  0.63           C  
ATOM    495  HA  PRO A  30       1.790  12.108  -9.371  1.00  0.63           H  
ATOM    496 1HB  PRO A  30      -1.029  11.057  -9.431  1.00  0.63           H  
ATOM    497 2HB  PRO A  30      -0.466  12.727  -9.296  1.00  0.63           H  
ATOM    498 1HG  PRO A  30      -1.301  11.894 -11.717  1.00  0.63           H  
ATOM    499 2HG  PRO A  30       0.178  12.858 -11.618  1.00  0.63           H  
ATOM    500 1HD  PRO A  30      -0.111   9.858 -11.950  1.00  0.63           H  
ATOM    501 2HD  PRO A  30       1.082  11.013 -12.707  1.00  0.63           H  
ATOM    502  N   GLY A  31       1.780  10.884  -7.221  1.00  0.63           N  
ATOM    503  CA  GLY A  31       1.885  10.136  -5.976  1.00  0.63           C  
ATOM    504  C   GLY A  31       3.179   9.310  -5.827  1.00  0.63           C  
ATOM    505  O   GLY A  31       3.461   8.803  -4.746  1.00  0.63           O  
ATOM    506  H   GLY A  31       2.252  11.786  -7.335  1.00  0.63           H  
ATOM    507 1HA  GLY A  31       1.774  10.819  -5.139  1.00  0.63           H  
ATOM    508 2HA  GLY A  31       1.037   9.464  -5.908  1.00  0.63           H  
ATOM    509  N   ASP A  32       3.969   9.171  -6.886  1.00  0.63           N  
ATOM    510  CA  ASP A  32       5.213   8.379  -6.824  1.00  0.63           C  
ATOM    511  C   ASP A  32       6.455   9.067  -6.229  1.00  0.63           C  
ATOM    512  O   ASP A  32       6.554  10.300  -6.211  1.00  0.63           O  
ATOM    513  CB  ASP A  32       5.559   7.883  -8.216  1.00  0.63           C  
ATOM    514  CG  ASP A  32       4.593   6.852  -8.705  1.00  0.63           C  
ATOM    515  OD1 ASP A  32       3.860   6.331  -7.900  1.00  0.63           O  
ATOM    516  OD2 ASP A  32       4.523   6.649  -9.887  1.00  0.63           O  
ATOM    517  H   ASP A  32       3.692   9.584  -7.783  1.00  0.63           H  
ATOM    518  HA  ASP A  32       5.010   7.502  -6.208  1.00  0.63           H  
ATOM    519 1HB  ASP A  32       5.560   8.719  -8.905  1.00  0.63           H  
ATOM    520 2HB  ASP A  32       6.564   7.450  -8.211  1.00  0.63           H  
ATOM    521  N   LEU A  33       7.413   8.244  -5.776  1.00  0.64           N  
ATOM    522  CA  LEU A  33       8.745   8.704  -5.366  1.00  0.64           C  
ATOM    523  C   LEU A  33       9.800   8.348  -6.394  1.00  0.64           C  
ATOM    524  O   LEU A  33      10.019   7.174  -6.713  1.00  0.64           O  
ATOM    525  CB  LEU A  33       9.153   8.145  -3.997  1.00  0.64           C  
ATOM    526  CG  LEU A  33      10.610   8.362  -3.507  1.00  0.64           C  
ATOM    527  CD1 LEU A  33      10.973   9.805  -3.364  1.00  0.64           C  
ATOM    528  CD2 LEU A  33      10.742   7.736  -2.140  1.00  0.64           C  
ATOM    529  H   LEU A  33       7.230   7.239  -5.762  1.00  0.64           H  
ATOM    530  HA  LEU A  33       8.709   9.781  -5.276  1.00  0.64           H  
ATOM    531 1HB  LEU A  33       8.531   8.590  -3.254  1.00  0.64           H  
ATOM    532 2HB  LEU A  33       8.972   7.090  -4.014  1.00  0.64           H  
ATOM    533  HG  LEU A  33      11.283   7.898  -4.218  1.00  0.64           H  
ATOM    534 1HD1 LEU A  33      11.998   9.885  -3.014  1.00  0.64           H  
ATOM    535 2HD1 LEU A  33      10.892  10.289  -4.320  1.00  0.64           H  
ATOM    536 3HD1 LEU A  33      10.317  10.268  -2.657  1.00  0.64           H  
ATOM    537 1HD2 LEU A  33      11.751   7.841  -1.802  1.00  0.64           H  
ATOM    538 2HD2 LEU A  33      10.063   8.233  -1.448  1.00  0.64           H  
ATOM    539 3HD2 LEU A  33      10.505   6.724  -2.168  1.00  0.64           H  
ATOM    540  N   PHE A  34      10.435   9.375  -6.923  1.00  0.66           N  
ATOM    541  CA  PHE A  34      11.475   9.195  -7.918  1.00  0.66           C  
ATOM    542  C   PHE A  34      12.820   9.249  -7.235  1.00  0.66           C  
ATOM    543  O   PHE A  34      13.074  10.150  -6.439  1.00  0.66           O  
ATOM    544  CB  PHE A  34      11.340  10.224  -9.031  1.00  0.66           C  
ATOM    545  CG  PHE A  34      12.446  10.207 -10.100  1.00  0.66           C  
ATOM    546  CD1 PHE A  34      12.645   9.117 -10.926  1.00  0.66           C  
ATOM    547  CD2 PHE A  34      13.267  11.324 -10.294  1.00  0.66           C  
ATOM    548  CE1 PHE A  34      13.632   9.128 -11.887  1.00  0.66           C  
ATOM    549  CE2 PHE A  34      14.248  11.330 -11.268  1.00  0.66           C  
ATOM    550  CZ  PHE A  34      14.431  10.232 -12.057  1.00  0.66           C  
ATOM    551  H   PHE A  34      10.191  10.314  -6.592  1.00  0.66           H  
ATOM    552  HA  PHE A  34      11.366   8.208  -8.367  1.00  0.66           H  
ATOM    553 1HB  PHE A  34      10.387  10.080  -9.529  1.00  0.66           H  
ATOM    554 2HB  PHE A  34      11.320  11.197  -8.594  1.00  0.66           H  
ATOM    555  HD1 PHE A  34      12.031   8.247 -10.806  1.00  0.66           H  
ATOM    556  HD2 PHE A  34      13.125  12.201  -9.677  1.00  0.66           H  
ATOM    557  HE1 PHE A  34      13.783   8.260 -12.515  1.00  0.66           H  
ATOM    558  HE2 PHE A  34      14.881  12.204 -11.413  1.00  0.66           H  
ATOM    559  HZ  PHE A  34      15.210  10.238 -12.819  1.00  0.66           H  
ATOM    560  N   LEU A  35      13.630   8.236  -7.485  1.00  0.72           N  
ATOM    561  CA  LEU A  35      14.947   8.096  -6.897  1.00  0.72           C  
ATOM    562  C   LEU A  35      16.025   8.397  -7.955  1.00  0.72           C  
ATOM    563  O   LEU A  35      16.441   7.544  -8.745  1.00  0.72           O  
ATOM    564  CB  LEU A  35      15.039   6.673  -6.347  1.00  0.72           C  
ATOM    565  CG  LEU A  35      13.908   6.268  -5.326  1.00  0.72           C  
ATOM    566  CD1 LEU A  35      14.012   4.815  -4.969  1.00  0.72           C  
ATOM    567  CD2 LEU A  35      14.016   7.098  -4.105  1.00  0.72           C  
ATOM    568  H   LEU A  35      13.312   7.519  -8.131  1.00  0.72           H  
ATOM    569  HA  LEU A  35      15.051   8.812  -6.084  1.00  0.72           H  
ATOM    570 1HB  LEU A  35      14.927   6.003  -7.152  1.00  0.72           H  
ATOM    571 2HB  LEU A  35      16.006   6.530  -5.885  1.00  0.72           H  
ATOM    572  HG  LEU A  35      12.929   6.421  -5.793  1.00  0.72           H  
ATOM    573 1HD1 LEU A  35      13.215   4.564  -4.282  1.00  0.72           H  
ATOM    574 2HD1 LEU A  35      13.920   4.213  -5.875  1.00  0.72           H  
ATOM    575 3HD1 LEU A  35      14.955   4.624  -4.494  1.00  0.72           H  
ATOM    576 1HD2 LEU A  35      13.237   6.817  -3.409  1.00  0.72           H  
ATOM    577 2HD2 LEU A  35      14.984   6.951  -3.639  1.00  0.72           H  
ATOM    578 3HD2 LEU A  35      13.890   8.124  -4.397  1.00  0.72           H  
ATOM    579  N   ALA A  36      16.469   9.637  -7.984  1.00  0.82           N  
ATOM    580  CA  ALA A  36      17.352  10.135  -9.026  1.00  0.82           C  
ATOM    581  C   ALA A  36      18.809   9.795  -8.784  1.00  0.82           C  
ATOM    582  O   ALA A  36      19.598  10.611  -8.282  1.00  0.82           O  
ATOM    583  CB  ALA A  36      17.204  11.606  -9.156  1.00  0.82           C  
ATOM    584  H   ALA A  36      16.154  10.283  -7.270  1.00  0.82           H  
ATOM    585  HA  ALA A  36      17.049   9.671  -9.966  1.00  0.82           H  
ATOM    586 1HB  ALA A  36      17.821  11.925  -9.946  1.00  0.82           H  
ATOM    587 2HB  ALA A  36      16.180  11.856  -9.359  1.00  0.82           H  
ATOM    588 3HB  ALA A  36      17.503  12.053  -8.255  1.00  0.82           H  
ATOM    589  N   VAL A  37      19.135   8.564  -9.098  1.00  1.00           N  
ATOM    590  CA  VAL A  37      20.466   8.034  -8.909  1.00  1.00           C  
ATOM    591  C   VAL A  37      21.315   8.097 -10.194  1.00  1.00           C  
ATOM    592  O   VAL A  37      20.822   7.749 -11.273  1.00  1.00           O  
ATOM    593  CB  VAL A  37      20.357   6.600  -8.417  1.00  1.00           C  
ATOM    594  CG1 VAL A  37      21.668   5.992  -8.280  1.00  1.00           C  
ATOM    595  CG2 VAL A  37      19.724   6.623  -7.119  1.00  1.00           C  
ATOM    596  H   VAL A  37      18.380   7.968  -9.444  1.00  1.00           H  
ATOM    597  HA  VAL A  37      20.921   8.593  -8.100  1.00  1.00           H  
ATOM    598  HB  VAL A  37      19.773   6.005  -9.121  1.00  1.00           H  
ATOM    599 1HG1 VAL A  37      21.558   4.979  -7.915  1.00  1.00           H  
ATOM    600 2HG1 VAL A  37      22.156   5.973  -9.233  1.00  1.00           H  
ATOM    601 3HG1 VAL A  37      22.251   6.584  -7.579  1.00  1.00           H  
ATOM    602 1HG2 VAL A  37      19.660   5.636  -6.747  1.00  1.00           H  
ATOM    603 2HG2 VAL A  37      20.343   7.216  -6.459  1.00  1.00           H  
ATOM    604 3HG2 VAL A  37      18.729   7.060  -7.198  1.00  1.00           H  
ATOM    605  N   PRO A  38      22.534   8.657 -10.154  1.00  1.22           N  
ATOM    606  CA  PRO A  38      23.480   8.647 -11.246  1.00  1.22           C  
ATOM    607  C   PRO A  38      23.721   7.207 -11.672  1.00  1.22           C  
ATOM    608  O   PRO A  38      23.896   6.347 -10.809  1.00  1.22           O  
ATOM    609  CB  PRO A  38      24.728   9.267 -10.610  1.00  1.22           C  
ATOM    610  CG  PRO A  38      24.184  10.143  -9.527  1.00  1.22           C  
ATOM    611  CD  PRO A  38      22.990   9.402  -8.982  1.00  1.22           C  
ATOM    612  HA  PRO A  38      23.093   9.267 -12.056  1.00  1.22           H  
ATOM    613 1HB  PRO A  38      25.389   8.474 -10.229  1.00  1.22           H  
ATOM    614 2HB  PRO A  38      25.295   9.827 -11.370  1.00  1.22           H  
ATOM    615 1HG  PRO A  38      24.949  10.343  -8.757  1.00  1.22           H  
ATOM    616 2HG  PRO A  38      23.904  11.105  -9.962  1.00  1.22           H  
ATOM    617 1HD  PRO A  38      23.286   8.723  -8.182  1.00  1.22           H  
ATOM    618 2HD  PRO A  38      22.250  10.155  -8.667  1.00  1.22           H  
ATOM    619  N   GLY A  39      23.768   6.927 -12.964  1.00  1.45           N  
ATOM    620  CA  GLY A  39      24.008   5.567 -13.416  1.00  1.45           C  
ATOM    621  C   GLY A  39      25.377   5.448 -14.050  1.00  1.45           C  
ATOM    622  O   GLY A  39      26.283   6.226 -13.751  1.00  1.45           O  
ATOM    623  H   GLY A  39      23.621   7.631 -13.684  1.00  1.45           H  
ATOM    624 1HA  GLY A  39      23.925   4.874 -12.579  1.00  1.45           H  
ATOM    625 2HA  GLY A  39      23.243   5.292 -14.140  1.00  1.45           H  
ATOM    626  N   ILE A  40      25.513   4.476 -14.948  1.00  1.62           N  
ATOM    627  CA  ILE A  40      26.771   4.228 -15.639  1.00  1.62           C  
ATOM    628  C   ILE A  40      26.648   4.542 -17.137  1.00  1.62           C  
ATOM    629  O   ILE A  40      27.626   4.486 -17.880  1.00  1.62           O  
ATOM    630  CB  ILE A  40      27.215   2.775 -15.395  1.00  1.62           C  
ATOM    631  CG1 ILE A  40      26.188   1.823 -15.971  1.00  1.62           C  
ATOM    632  CG2 ILE A  40      27.399   2.520 -13.902  1.00  1.62           C  
ATOM    633  CD1 ILE A  40      26.624   0.405 -15.963  1.00  1.62           C  
ATOM    634  H   ILE A  40      24.728   3.868 -15.127  1.00  1.62           H  
ATOM    635  HA  ILE A  40      27.533   4.886 -15.222  1.00  1.62           H  
ATOM    636  HB  ILE A  40      28.157   2.596 -15.910  1.00  1.62           H  
ATOM    637 1HG1 ILE A  40      25.264   1.907 -15.402  1.00  1.62           H  
ATOM    638 2HG1 ILE A  40      25.998   2.101 -16.984  1.00  1.62           H  
ATOM    639 1HG2 ILE A  40      27.721   1.491 -13.744  1.00  1.62           H  
ATOM    640 2HG2 ILE A  40      28.152   3.199 -13.506  1.00  1.62           H  
ATOM    641 3HG2 ILE A  40      26.458   2.683 -13.376  1.00  1.62           H  
ATOM    642 1HD1 ILE A  40      25.843  -0.225 -16.394  1.00  1.62           H  
ATOM    643 2HD1 ILE A  40      27.540   0.296 -16.543  1.00  1.62           H  
ATOM    644 3HD1 ILE A  40      26.801   0.115 -14.935  1.00  1.62           H  
ATOM    645  N   LYS A  41      25.425   4.867 -17.564  1.00  1.66           N  
ATOM    646  CA  LYS A  41      25.128   5.251 -18.947  1.00  1.66           C  
ATOM    647  C   LYS A  41      24.546   6.660 -18.970  1.00  1.66           C  
ATOM    648  O   LYS A  41      24.892   7.485 -19.816  1.00  1.66           O  
ATOM    649  CB  LYS A  41      24.138   4.277 -19.596  1.00  1.66           C  
ATOM    650  CG  LYS A  41      24.664   2.857 -19.766  1.00  1.66           C  
ATOM    651  CD  LYS A  41      23.659   1.954 -20.459  1.00  1.66           C  
ATOM    652  CE  LYS A  41      24.203   0.533 -20.594  1.00  1.66           C  
ATOM    653  NZ  LYS A  41      23.216  -0.384 -21.229  1.00  1.66           N  
ATOM    654  H   LYS A  41      24.688   4.880 -16.884  1.00  1.66           H  
ATOM    655  HA  LYS A  41      26.053   5.257 -19.523  1.00  1.66           H  
ATOM    656 1HB  LYS A  41      23.231   4.228 -18.994  1.00  1.66           H  
ATOM    657 2HB  LYS A  41      23.854   4.653 -20.579  1.00  1.66           H  
ATOM    658 1HG  LYS A  41      25.595   2.875 -20.336  1.00  1.66           H  
ATOM    659 2HG  LYS A  41      24.862   2.438 -18.804  1.00  1.66           H  
ATOM    660 1HD  LYS A  41      22.732   1.927 -19.886  1.00  1.66           H  
ATOM    661 2HD  LYS A  41      23.442   2.345 -21.453  1.00  1.66           H  
ATOM    662 1HE  LYS A  41      25.107   0.554 -21.201  1.00  1.66           H  
ATOM    663 2HE  LYS A  41      24.452   0.153 -19.602  1.00  1.66           H  
ATOM    664 1HZ  LYS A  41      23.614  -1.311 -21.299  1.00  1.66           H  
ATOM    665 2HZ  LYS A  41      22.378  -0.419 -20.667  1.00  1.66           H  
ATOM    666 3HZ  LYS A  41      22.988  -0.047 -22.153  1.00  1.66           H  
ATOM    667  N   VAL A  42      23.645   6.912 -18.023  1.00  1.56           N  
ATOM    668  CA  VAL A  42      22.952   8.181 -17.879  1.00  1.56           C  
ATOM    669  C   VAL A  42      23.032   8.620 -16.427  1.00  1.56           C  
ATOM    670  O   VAL A  42      23.284   7.795 -15.547  1.00  1.56           O  
ATOM    671  CB  VAL A  42      21.470   8.042 -18.268  1.00  1.56           C  
ATOM    672  CG1 VAL A  42      21.342   7.584 -19.719  1.00  1.56           C  
ATOM    673  CG2 VAL A  42      20.796   7.062 -17.319  1.00  1.56           C  
ATOM    674  H   VAL A  42      23.419   6.184 -17.373  1.00  1.56           H  
ATOM    675  HA  VAL A  42      23.432   8.930 -18.511  1.00  1.56           H  
ATOM    676  HB  VAL A  42      20.987   9.018 -18.187  1.00  1.56           H  
ATOM    677 1HG1 VAL A  42      20.286   7.510 -19.981  1.00  1.56           H  
ATOM    678 2HG1 VAL A  42      21.829   8.309 -20.373  1.00  1.56           H  
ATOM    679 3HG1 VAL A  42      21.809   6.612 -19.846  1.00  1.56           H  
ATOM    680 1HG2 VAL A  42      19.740   6.973 -17.579  1.00  1.56           H  
ATOM    681 2HG2 VAL A  42      21.275   6.087 -17.401  1.00  1.56           H  
ATOM    682 3HG2 VAL A  42      20.886   7.429 -16.293  1.00  1.56           H  
ATOM    683  N   ASP A  43      22.776   9.896 -16.171  1.00  1.39           N  
ATOM    684  CA  ASP A  43      22.688  10.407 -14.807  1.00  1.39           C  
ATOM    685  C   ASP A  43      21.235  10.693 -14.460  1.00  1.39           C  
ATOM    686  O   ASP A  43      20.658  11.637 -14.991  1.00  1.39           O  
ATOM    687  CB  ASP A  43      23.558  11.657 -14.628  1.00  1.39           C  
ATOM    688  CG  ASP A  43      23.591  12.262 -13.172  1.00  1.39           C  
ATOM    689  OD1 ASP A  43      22.656  12.110 -12.385  1.00  1.39           O  
ATOM    690  OD2 ASP A  43      24.605  12.858 -12.859  1.00  1.39           O  
ATOM    691  H   ASP A  43      22.612  10.524 -16.945  1.00  1.39           H  
ATOM    692  HA  ASP A  43      23.061   9.643 -14.143  1.00  1.39           H  
ATOM    693 1HB  ASP A  43      24.585  11.418 -14.916  1.00  1.39           H  
ATOM    694 2HB  ASP A  43      23.209  12.435 -15.311  1.00  1.39           H  
ATOM    695  N   GLY A  44      20.619   9.894 -13.577  1.00  1.20           N  
ATOM    696  CA  GLY A  44      19.196  10.036 -13.282  1.00  1.20           C  
ATOM    697  C   GLY A  44      18.764  11.428 -12.809  1.00  1.20           C  
ATOM    698  O   GLY A  44      17.593  11.785 -12.930  1.00  1.20           O  
ATOM    699  H   GLY A  44      21.108   9.139 -13.097  1.00  1.20           H  
ATOM    700 1HA  GLY A  44      18.627   9.769 -14.174  1.00  1.20           H  
ATOM    701 2HA  GLY A  44      18.929   9.305 -12.518  1.00  1.20           H  
ATOM    702  N   ARG A  45      19.698  12.254 -12.318  1.00  1.06           N  
ATOM    703  CA  ARG A  45      19.320  13.587 -11.846  1.00  1.06           C  
ATOM    704  C   ARG A  45      18.898  14.481 -13.005  1.00  1.06           C  
ATOM    705  O   ARG A  45      18.138  15.437 -12.833  1.00  1.06           O  
ATOM    706  CB  ARG A  45      20.453  14.185 -11.058  1.00  1.06           C  
ATOM    707  CG  ARG A  45      20.700  13.401  -9.774  1.00  1.06           C  
ATOM    708  CD  ARG A  45      21.845  13.871  -9.021  1.00  1.06           C  
ATOM    709  NE  ARG A  45      23.059  13.701  -9.773  1.00  1.06           N  
ATOM    710  CZ  ARG A  45      24.290  14.041  -9.349  1.00  1.06           C  
ATOM    711  NH1 ARG A  45      24.471  14.548  -8.142  1.00  1.06           N  
ATOM    712  NH2 ARG A  45      25.316  13.852 -10.160  1.00  1.06           N  
ATOM    713  H   ARG A  45      20.687  11.973 -12.277  1.00  1.06           H  
ATOM    714  HA  ARG A  45      18.485  13.496 -11.179  1.00  1.06           H  
ATOM    715 1HB  ARG A  45      21.370  14.169 -11.650  1.00  1.06           H  
ATOM    716 2HB  ARG A  45      20.232  15.219 -10.800  1.00  1.06           H  
ATOM    717 1HG  ARG A  45      19.822  13.453  -9.137  1.00  1.06           H  
ATOM    718 2HG  ARG A  45      20.889  12.355 -10.036  1.00  1.06           H  
ATOM    719 1HD  ARG A  45      21.737  14.918  -8.747  1.00  1.06           H  
ATOM    720 2HD  ARG A  45      21.918  13.260  -8.131  1.00  1.06           H  
ATOM    721  HE  ARG A  45      22.971  13.273 -10.718  1.00  1.06           H  
ATOM    722 1HH1 ARG A  45      23.662  14.672  -7.511  1.00  1.06           H  
ATOM    723 2HH1 ARG A  45      25.409  14.780  -7.831  1.00  1.06           H  
ATOM    724 1HH2 ARG A  45      25.145  13.459 -11.111  1.00  1.06           H  
ATOM    725 2HH2 ARG A  45      26.245  14.097  -9.870  1.00  1.06           H  
ATOM    726  N   ALA A  46      19.316  14.109 -14.212  1.00  0.96           N  
ATOM    727  CA  ALA A  46      18.987  14.825 -15.435  1.00  0.96           C  
ATOM    728  C   ALA A  46      17.490  14.815 -15.696  1.00  0.96           C  
ATOM    729  O   ALA A  46      16.977  15.645 -16.448  1.00  0.96           O  
ATOM    730  CB  ALA A  46      19.701  14.193 -16.620  1.00  0.96           C  
ATOM    731  H   ALA A  46      19.898  13.275 -14.301  1.00  0.96           H  
ATOM    732  HA  ALA A  46      19.312  15.859 -15.324  1.00  0.96           H  
ATOM    733 1HB  ALA A  46      19.463  14.745 -17.527  1.00  0.96           H  
ATOM    734 2HB  ALA A  46      20.776  14.210 -16.450  1.00  0.96           H  
ATOM    735 3HB  ALA A  46      19.369  13.158 -16.728  1.00  0.96           H  
ATOM    736  N   HIS A  47      16.793  13.845 -15.109  1.00  0.91           N  
ATOM    737  CA  HIS A  47      15.386  13.666 -15.348  1.00  0.91           C  
ATOM    738  C   HIS A  47      14.496  14.096 -14.178  1.00  0.91           C  
ATOM    739  O   HIS A  47      13.284  13.847 -14.198  1.00  0.91           O  
ATOM    740  CB  HIS A  47      15.171  12.198 -15.674  1.00  0.91           C  
ATOM    741  CG  HIS A  47      15.909  11.774 -16.909  1.00  0.91           C  
ATOM    742  ND1 HIS A  47      15.500  12.120 -18.181  1.00  0.91           N  
ATOM    743  CD2 HIS A  47      17.046  11.052 -17.064  1.00  0.91           C  
ATOM    744  CE1 HIS A  47      16.346  11.623 -19.064  1.00  0.91           C  
ATOM    745  NE2 HIS A  47      17.292  10.971 -18.415  1.00  0.91           N  
ATOM    746  H   HIS A  47      17.248  13.199 -14.463  1.00  0.91           H  
ATOM    747  HA  HIS A  47      15.091  14.251 -16.217  1.00  0.91           H  
ATOM    748 1HB  HIS A  47      15.502  11.582 -14.836  1.00  0.91           H  
ATOM    749 2HB  HIS A  47      14.119  12.020 -15.828  1.00  0.91           H  
ATOM    750  HD1 HIS A  47      14.695  12.665 -18.419  1.00  0.91           H  
ATOM    751  HD2 HIS A  47      17.727  10.579 -16.355  1.00  0.91           H  
ATOM    752  HE1 HIS A  47      16.194  11.787 -20.130  1.00  0.91           H  
ATOM    753  N   ILE A  48      15.060  14.801 -13.186  1.00  0.87           N  
ATOM    754  CA  ILE A  48      14.235  15.216 -12.051  1.00  0.87           C  
ATOM    755  C   ILE A  48      13.112  16.154 -12.441  1.00  0.87           C  
ATOM    756  O   ILE A  48      11.978  15.968 -12.004  1.00  0.87           O  
ATOM    757  CB  ILE A  48      15.053  15.870 -10.936  1.00  0.87           C  
ATOM    758  CG1 ILE A  48      15.923  14.818 -10.279  1.00  0.87           C  
ATOM    759  CG2 ILE A  48      14.109  16.524  -9.954  1.00  0.87           C  
ATOM    760  CD1 ILE A  48      16.977  15.375  -9.338  1.00  0.87           C  
ATOM    761  H   ILE A  48      16.062  15.015 -13.196  1.00  0.87           H  
ATOM    762  HA  ILE A  48      13.779  14.326 -11.628  1.00  0.87           H  
ATOM    763  HB  ILE A  48      15.723  16.621 -11.355  1.00  0.87           H  
ATOM    764 1HG1 ILE A  48      15.294  14.137  -9.733  1.00  0.87           H  
ATOM    765 2HG1 ILE A  48      16.409  14.261 -11.065  1.00  0.87           H  
ATOM    766 1HG2 ILE A  48      14.674  16.992  -9.151  1.00  0.87           H  
ATOM    767 2HG2 ILE A  48      13.541  17.270 -10.477  1.00  0.87           H  
ATOM    768 3HG2 ILE A  48      13.437  15.790  -9.547  1.00  0.87           H  
ATOM    769 1HD1 ILE A  48      17.558  14.563  -8.923  1.00  0.87           H  
ATOM    770 2HD1 ILE A  48      17.636  16.045  -9.894  1.00  0.87           H  
ATOM    771 3HD1 ILE A  48      16.495  15.923  -8.530  1.00  0.87           H  
ATOM    772  N   ALA A  49      13.390  17.151 -13.270  1.00  0.84           N  
ATOM    773  CA  ALA A  49      12.328  18.071 -13.649  1.00  0.84           C  
ATOM    774  C   ALA A  49      11.180  17.322 -14.320  1.00  0.84           C  
ATOM    775  O   ALA A  49      10.018  17.661 -14.115  1.00  0.84           O  
ATOM    776  CB  ALA A  49      12.857  19.154 -14.563  1.00  0.84           C  
ATOM    777  H   ALA A  49      14.330  17.271 -13.623  1.00  0.84           H  
ATOM    778  HA  ALA A  49      11.943  18.538 -12.747  1.00  0.84           H  
ATOM    779 1HB  ALA A  49      12.053  19.844 -14.814  1.00  0.84           H  
ATOM    780 2HB  ALA A  49      13.657  19.695 -14.057  1.00  0.84           H  
ATOM    781 3HB  ALA A  49      13.245  18.700 -15.475  1.00  0.84           H  
ATOM    782  N   ASP A  50      11.494  16.284 -15.101  1.00  0.81           N  
ATOM    783  CA  ASP A  50      10.442  15.543 -15.788  1.00  0.81           C  
ATOM    784  C   ASP A  50       9.634  14.745 -14.764  1.00  0.81           C  
ATOM    785  O   ASP A  50       8.402  14.693 -14.831  1.00  0.81           O  
ATOM    786  CB  ASP A  50      11.046  14.630 -16.861  1.00  0.81           C  
ATOM    787  CG  ASP A  50      10.021  13.991 -17.800  1.00  0.81           C  
ATOM    788  OD1 ASP A  50       9.359  14.711 -18.505  1.00  0.81           O  
ATOM    789  OD2 ASP A  50       9.918  12.782 -17.821  1.00  0.81           O  
ATOM    790  H   ASP A  50      12.460  16.013 -15.217  1.00  0.81           H  
ATOM    791  HA  ASP A  50       9.778  16.252 -16.277  1.00  0.81           H  
ATOM    792 1HB  ASP A  50      11.758  15.200 -17.458  1.00  0.81           H  
ATOM    793 2HB  ASP A  50      11.611  13.831 -16.369  1.00  0.81           H  
ATOM    794  N   ALA A  51      10.319  14.143 -13.791  1.00  0.77           N  
ATOM    795  CA  ALA A  51       9.633  13.363 -12.770  1.00  0.77           C  
ATOM    796  C   ALA A  51       8.636  14.234 -12.016  1.00  0.77           C  
ATOM    797  O   ALA A  51       7.513  13.816 -11.702  1.00  0.77           O  
ATOM    798  CB  ALA A  51      10.645  12.799 -11.805  1.00  0.77           C  
ATOM    799  H   ALA A  51      11.339  14.208 -13.778  1.00  0.77           H  
ATOM    800  HA  ALA A  51       9.092  12.553 -13.258  1.00  0.77           H  
ATOM    801 1HB  ALA A  51      10.137  12.209 -11.051  1.00  0.77           H  
ATOM    802 2HB  ALA A  51      11.346  12.172 -12.356  1.00  0.77           H  
ATOM    803 3HB  ALA A  51      11.186  13.611 -11.323  1.00  0.77           H  
ATOM    804  N   LEU A  52       9.042  15.470 -11.771  1.00  0.74           N  
ATOM    805  CA  LEU A  52       8.208  16.429 -11.085  1.00  0.74           C  
ATOM    806  C   LEU A  52       7.012  16.839 -11.953  1.00  0.74           C  
ATOM    807  O   LEU A  52       5.879  16.904 -11.473  1.00  0.74           O  
ATOM    808  CB  LEU A  52       9.092  17.605 -10.736  1.00  0.74           C  
ATOM    809  CG  LEU A  52      10.149  17.271  -9.703  1.00  0.74           C  
ATOM    810  CD1 LEU A  52      11.114  18.379  -9.599  1.00  0.74           C  
ATOM    811  CD2 LEU A  52       9.483  17.037  -8.448  1.00  0.74           C  
ATOM    812  H   LEU A  52       9.989  15.742 -12.048  1.00  0.74           H  
ATOM    813  HA  LEU A  52       7.837  15.975 -10.169  1.00  0.74           H  
ATOM    814 1HB  LEU A  52       9.596  17.945 -11.633  1.00  0.74           H  
ATOM    815 2HB  LEU A  52       8.475  18.413 -10.353  1.00  0.74           H  
ATOM    816  HG  LEU A  52      10.691  16.381  -9.991  1.00  0.74           H  
ATOM    817 1HD1 LEU A  52      11.868  18.148  -8.855  1.00  0.74           H  
ATOM    818 2HD1 LEU A  52      11.583  18.507 -10.551  1.00  0.74           H  
ATOM    819 3HD1 LEU A  52      10.615  19.263  -9.338  1.00  0.74           H  
ATOM    820 1HD2 LEU A  52      10.205  16.813  -7.678  1.00  0.74           H  
ATOM    821 2HD2 LEU A  52       8.949  17.914  -8.190  1.00  0.74           H  
ATOM    822 3HD2 LEU A  52       8.787  16.206  -8.558  1.00  0.74           H  
ATOM    823  N   LYS A  53       7.240  17.038 -13.257  1.00  0.71           N  
ATOM    824  CA  LYS A  53       6.166  17.399 -14.188  1.00  0.71           C  
ATOM    825  C   LYS A  53       5.119  16.295 -14.293  1.00  0.71           C  
ATOM    826  O   LYS A  53       3.939  16.558 -14.530  1.00  0.71           O  
ATOM    827  CB  LYS A  53       6.728  17.724 -15.570  1.00  0.71           C  
ATOM    828  CG  LYS A  53       7.495  19.049 -15.643  1.00  0.71           C  
ATOM    829  CD  LYS A  53       8.090  19.275 -17.023  1.00  0.71           C  
ATOM    830  CE  LYS A  53       8.885  20.570 -17.079  1.00  0.71           C  
ATOM    831  NZ  LYS A  53       9.501  20.785 -18.420  1.00  0.71           N  
ATOM    832  H   LYS A  53       8.197  16.984 -13.610  1.00  0.71           H  
ATOM    833  HA  LYS A  53       5.670  18.290 -13.805  1.00  0.71           H  
ATOM    834 1HB  LYS A  53       7.408  16.928 -15.878  1.00  0.71           H  
ATOM    835 2HB  LYS A  53       5.918  17.758 -16.295  1.00  0.71           H  
ATOM    836 1HG  LYS A  53       6.802  19.863 -15.430  1.00  0.71           H  
ATOM    837 2HG  LYS A  53       8.274  19.075 -14.899  1.00  0.71           H  
ATOM    838 1HD  LYS A  53       8.754  18.442 -17.266  1.00  0.71           H  
ATOM    839 2HD  LYS A  53       7.294  19.310 -17.764  1.00  0.71           H  
ATOM    840 1HE  LYS A  53       8.225  21.405 -16.854  1.00  0.71           H  
ATOM    841 2HE  LYS A  53       9.676  20.531 -16.328  1.00  0.71           H  
ATOM    842 1HZ  LYS A  53      10.022  21.651 -18.418  1.00  0.71           H  
ATOM    843 2HZ  LYS A  53      10.124  20.016 -18.628  1.00  0.71           H  
ATOM    844 3HZ  LYS A  53       8.776  20.831 -19.122  1.00  0.71           H  
ATOM    845  N   ARG A  54       5.553  15.056 -14.069  1.00  0.69           N  
ATOM    846  CA  ARG A  54       4.690  13.888 -14.135  1.00  0.69           C  
ATOM    847  C   ARG A  54       3.946  13.613 -12.819  1.00  0.69           C  
ATOM    848  O   ARG A  54       3.197  12.639 -12.723  1.00  0.69           O  
ATOM    849  CB  ARG A  54       5.498  12.680 -14.577  1.00  0.69           C  
ATOM    850  CG  ARG A  54       5.972  12.765 -16.033  1.00  0.69           C  
ATOM    851  CD  ARG A  54       6.803  11.614 -16.429  1.00  0.69           C  
ATOM    852  NE  ARG A  54       7.293  11.745 -17.811  1.00  0.69           N  
ATOM    853  CZ  ARG A  54       6.607  11.392 -18.921  1.00  0.69           C  
ATOM    854  NH1 ARG A  54       5.392  10.891 -18.818  1.00  0.69           N  
ATOM    855  NH2 ARG A  54       7.150  11.551 -20.119  1.00  0.69           N  
ATOM    856  H   ARG A  54       6.552  14.916 -13.910  1.00  0.69           H  
ATOM    857  HA  ARG A  54       3.944  14.072 -14.906  1.00  0.69           H  
ATOM    858 1HB  ARG A  54       6.384  12.585 -13.947  1.00  0.69           H  
ATOM    859 2HB  ARG A  54       4.910  11.773 -14.457  1.00  0.69           H  
ATOM    860 1HG  ARG A  54       5.105  12.794 -16.689  1.00  0.69           H  
ATOM    861 2HG  ARG A  54       6.561  13.669 -16.178  1.00  0.69           H  
ATOM    862 1HD  ARG A  54       7.672  11.590 -15.772  1.00  0.69           H  
ATOM    863 2HD  ARG A  54       6.248  10.679 -16.335  1.00  0.69           H  
ATOM    864  HE  ARG A  54       8.243  12.135 -17.938  1.00  0.69           H  
ATOM    865 1HH1 ARG A  54       4.973  10.774 -17.906  1.00  0.69           H  
ATOM    866 2HH1 ARG A  54       4.881  10.627 -19.648  1.00  0.69           H  
ATOM    867 1HH2 ARG A  54       8.086  11.940 -20.214  1.00  0.69           H  
ATOM    868 2HH2 ARG A  54       6.635  11.291 -20.942  1.00  0.69           H  
ATOM    869  N   GLY A  55       4.112  14.495 -11.818  1.00  0.67           N  
ATOM    870  CA  GLY A  55       3.387  14.355 -10.560  1.00  0.67           C  
ATOM    871  C   GLY A  55       4.107  13.658  -9.404  1.00  0.67           C  
ATOM    872  O   GLY A  55       3.460  13.302  -8.405  1.00  0.67           O  
ATOM    873  H   GLY A  55       4.741  15.291 -11.921  1.00  0.67           H  
ATOM    874 1HA  GLY A  55       3.102  15.353 -10.230  1.00  0.67           H  
ATOM    875 2HA  GLY A  55       2.454  13.837 -10.763  1.00  0.67           H  
ATOM    876  N   ALA A  56       5.423  13.472  -9.485  1.00  0.66           N  
ATOM    877  CA  ALA A  56       6.068  12.799  -8.367  1.00  0.66           C  
ATOM    878  C   ALA A  56       5.681  13.461  -7.050  1.00  0.66           C  
ATOM    879  O   ALA A  56       5.691  14.685  -6.916  1.00  0.66           O  
ATOM    880  CB  ALA A  56       7.581  12.836  -8.507  1.00  0.66           C  
ATOM    881  H   ALA A  56       5.972  13.758 -10.299  1.00  0.66           H  
ATOM    882  HA  ALA A  56       5.728  11.762  -8.348  1.00  0.66           H  
ATOM    883 1HB  ALA A  56       8.030  12.313  -7.659  1.00  0.66           H  
ATOM    884 2HB  ALA A  56       7.882  12.356  -9.419  1.00  0.66           H  
ATOM    885 3HB  ALA A  56       7.920  13.866  -8.517  1.00  0.66           H  
ATOM    886  N   ALA A  57       5.312  12.631  -6.080  1.00  0.64           N  
ATOM    887  CA  ALA A  57       4.977  13.069  -4.732  1.00  0.64           C  
ATOM    888  C   ALA A  57       6.198  13.633  -4.077  1.00  0.64           C  
ATOM    889  O   ALA A  57       6.124  14.549  -3.257  1.00  0.64           O  
ATOM    890  CB  ALA A  57       4.474  11.925  -3.901  1.00  0.64           C  
ATOM    891  H   ALA A  57       5.335  11.639  -6.278  1.00  0.64           H  
ATOM    892  HA  ALA A  57       4.223  13.852  -4.792  1.00  0.64           H  
ATOM    893 1HB  ALA A  57       4.249  12.264  -2.899  1.00  0.64           H  
ATOM    894 2HB  ALA A  57       3.615  11.535  -4.326  1.00  0.64           H  
ATOM    895 3HB  ALA A  57       5.237  11.170  -3.876  1.00  0.64           H  
ATOM    896  N   ALA A  58       7.325  13.024  -4.416  1.00  0.64           N  
ATOM    897  CA  ALA A  58       8.613  13.404  -3.872  1.00  0.64           C  
ATOM    898  C   ALA A  58       9.738  12.932  -4.773  1.00  0.64           C  
ATOM    899  O   ALA A  58       9.579  11.957  -5.519  1.00  0.64           O  
ATOM    900  CB  ALA A  58       8.768  12.831  -2.486  1.00  0.64           C  
ATOM    901  H   ALA A  58       7.257  12.254  -5.085  1.00  0.64           H  
ATOM    902  HA  ALA A  58       8.665  14.485  -3.801  1.00  0.64           H  
ATOM    903 1HB  ALA A  58       9.731  13.136  -2.070  1.00  0.64           H  
ATOM    904 2HB  ALA A  58       7.965  13.200  -1.859  1.00  0.64           H  
ATOM    905 3HB  ALA A  58       8.710  11.760  -2.536  1.00  0.64           H  
ATOM    906  N   VAL A  59      10.870  13.616  -4.683  1.00  0.65           N  
ATOM    907  CA  VAL A  59      12.070  13.185  -5.385  1.00  0.65           C  
ATOM    908  C   VAL A  59      13.252  13.072  -4.444  1.00  0.65           C  
ATOM    909  O   VAL A  59      13.512  13.995  -3.679  1.00  0.65           O  
ATOM    910  CB  VAL A  59      12.448  14.162  -6.515  1.00  0.65           C  
ATOM    911  CG1 VAL A  59      13.737  13.699  -7.171  1.00  0.65           C  
ATOM    912  CG2 VAL A  59      11.324  14.235  -7.543  1.00  0.65           C  
ATOM    913  H   VAL A  59      10.907  14.444  -4.080  1.00  0.65           H  
ATOM    914  HA  VAL A  59      11.883  12.207  -5.823  1.00  0.65           H  
ATOM    915  HB  VAL A  59      12.626  15.134  -6.098  1.00  0.65           H  
ATOM    916 1HG1 VAL A  59      14.003  14.380  -7.936  1.00  0.65           H  
ATOM    917 2HG1 VAL A  59      14.530  13.664  -6.451  1.00  0.65           H  
ATOM    918 3HG1 VAL A  59      13.598  12.707  -7.586  1.00  0.65           H  
ATOM    919 1HG2 VAL A  59      11.603  14.920  -8.328  1.00  0.65           H  
ATOM    920 2HG2 VAL A  59      11.152  13.268  -7.964  1.00  0.65           H  
ATOM    921 3HG2 VAL A  59      10.414  14.579  -7.063  1.00  0.65           H  
ATOM    922  N   ALA A  60      13.959  11.953  -4.501  1.00  0.69           N  
ATOM    923  CA  ALA A  60      15.176  11.778  -3.729  1.00  0.69           C  
ATOM    924  C   ALA A  60      16.325  11.815  -4.713  1.00  0.69           C  
ATOM    925  O   ALA A  60      16.160  11.378  -5.851  1.00  0.69           O  
ATOM    926  CB  ALA A  60      15.177  10.488  -2.948  1.00  0.69           C  
ATOM    927  H   ALA A  60      13.661  11.227  -5.143  1.00  0.69           H  
ATOM    928  HA  ALA A  60      15.271  12.610  -3.047  1.00  0.69           H  
ATOM    929 1HB  ALA A  60      16.108  10.406  -2.391  1.00  0.69           H  
ATOM    930 2HB  ALA A  60      14.338  10.488  -2.263  1.00  0.69           H  
ATOM    931 3HB  ALA A  60      15.102   9.682  -3.623  1.00  0.69           H  
ATOM    932  N   TYR A  61      17.478  12.317  -4.301  1.00  0.78           N  
ATOM    933  CA  TYR A  61      18.610  12.373  -5.236  1.00  0.78           C  
ATOM    934  C   TYR A  61      19.981  12.418  -4.608  1.00  0.78           C  
ATOM    935  O   TYR A  61      20.154  12.936  -3.506  1.00  0.78           O  
ATOM    936  CB  TYR A  61      18.443  13.615  -6.105  1.00  0.78           C  
ATOM    937  CG  TYR A  61      18.260  14.795  -5.298  1.00  0.78           C  
ATOM    938  CD1 TYR A  61      19.291  15.585  -4.870  1.00  0.78           C  
ATOM    939  CD2 TYR A  61      16.994  15.074  -4.947  1.00  0.78           C  
ATOM    940  CE1 TYR A  61      18.991  16.662  -4.068  1.00  0.78           C  
ATOM    941  CE2 TYR A  61      16.717  16.084  -4.185  1.00  0.78           C  
ATOM    942  CZ  TYR A  61      17.686  16.896  -3.722  1.00  0.78           C  
ATOM    943  OH  TYR A  61      17.365  17.934  -2.906  1.00  0.78           O  
ATOM    944  H   TYR A  61      17.538  12.694  -3.351  1.00  0.78           H  
ATOM    945  HA  TYR A  61      18.575  11.485  -5.868  1.00  0.78           H  
ATOM    946 1HB  TYR A  61      19.317  13.752  -6.743  1.00  0.78           H  
ATOM    947 2HB  TYR A  61      17.572  13.522  -6.722  1.00  0.78           H  
ATOM    948  HD1 TYR A  61      20.317  15.359  -5.152  1.00  0.78           H  
ATOM    949  HD2 TYR A  61      16.193  14.449  -5.284  1.00  0.78           H  
ATOM    950  HE1 TYR A  61      19.763  17.302  -3.701  1.00  0.78           H  
ATOM    951  HE2 TYR A  61      15.712  16.232  -3.937  1.00  0.78           H  
ATOM    952  HH  TYR A  61      18.165  18.357  -2.597  1.00  0.78           H  
ATOM    953  N   GLU A  62      20.982  11.955  -5.355  1.00  0.93           N  
ATOM    954  CA  GLU A  62      22.351  12.110  -4.856  1.00  0.93           C  
ATOM    955  C   GLU A  62      22.819  13.543  -5.029  1.00  0.93           C  
ATOM    956  O   GLU A  62      22.425  14.220  -5.982  1.00  0.93           O  
ATOM    957  CB  GLU A  62      23.358  11.172  -5.529  1.00  0.93           C  
ATOM    958  CG  GLU A  62      23.160   9.710  -5.203  1.00  0.93           C  
ATOM    959  CD  GLU A  62      24.292   8.819  -5.651  1.00  0.93           C  
ATOM    960  OE1 GLU A  62      25.235   9.330  -6.202  1.00  0.93           O  
ATOM    961  OE2 GLU A  62      24.221   7.624  -5.433  1.00  0.93           O  
ATOM    962  H   GLU A  62      20.768  11.516  -6.256  1.00  0.93           H  
ATOM    963  HA  GLU A  62      22.354  11.883  -3.790  1.00  0.93           H  
ATOM    964 1HB  GLU A  62      23.300  11.296  -6.609  1.00  0.93           H  
ATOM    965 2HB  GLU A  62      24.368  11.448  -5.222  1.00  0.93           H  
ATOM    966 1HG  GLU A  62      23.026   9.618  -4.135  1.00  0.93           H  
ATOM    967 2HG  GLU A  62      22.251   9.391  -5.700  1.00  0.93           H  
ATOM    968  N   VAL A  63      23.668  14.008  -4.120  1.00  1.17           N  
ATOM    969  CA  VAL A  63      24.205  15.350  -4.254  1.00  1.17           C  
ATOM    970  C   VAL A  63      25.719  15.369  -4.366  1.00  1.17           C  
ATOM    971  O   VAL A  63      26.270  15.803  -5.379  1.00  1.17           O  
ATOM    972  CB  VAL A  63      23.784  16.209  -3.059  1.00  1.17           C  
ATOM    973  CG1 VAL A  63      24.374  17.597  -3.192  1.00  1.17           C  
ATOM    974  CG2 VAL A  63      22.314  16.285  -3.015  1.00  1.17           C  
ATOM    975  H   VAL A  63      23.946  13.417  -3.352  1.00  1.17           H  
ATOM    976  HA  VAL A  63      23.789  15.800  -5.153  1.00  1.17           H  
ATOM    977  HB  VAL A  63      24.163  15.773  -2.138  1.00  1.17           H  
ATOM    978 1HG1 VAL A  63      24.075  18.206  -2.343  1.00  1.17           H  
ATOM    979 2HG1 VAL A  63      25.455  17.553  -3.230  1.00  1.17           H  
ATOM    980 3HG1 VAL A  63      24.003  18.052  -4.106  1.00  1.17           H  
ATOM    981 1HG2 VAL A  63      22.035  16.905  -2.183  1.00  1.17           H  
ATOM    982 2HG2 VAL A  63      21.974  16.732  -3.944  1.00  1.17           H  
ATOM    983 3HG2 VAL A  63      21.878  15.291  -2.901  1.00  1.17           H  
ATOM    984  N   GLU A  64      26.400  14.887  -3.334  1.00  1.50           N  
ATOM    985  CA  GLU A  64      27.853  14.991  -3.269  1.00  1.50           C  
ATOM    986  C   GLU A  64      28.250  16.461  -3.468  1.00  1.50           C  
ATOM    987  O   GLU A  64      27.931  17.298  -2.626  1.00  1.50           O  
ATOM    988  CB  GLU A  64      28.530  14.062  -4.294  1.00  1.50           C  
ATOM    989  CG  GLU A  64      28.338  12.563  -4.023  1.00  1.50           C  
ATOM    990  CD  GLU A  64      29.032  12.078  -2.756  1.00  1.50           C  
ATOM    991  OE1 GLU A  64      30.201  12.345  -2.588  1.00  1.50           O  
ATOM    992  OE2 GLU A  64      28.387  11.434  -1.947  1.00  1.50           O  
ATOM    993  H   GLU A  64      25.900  14.502  -2.549  1.00  1.50           H  
ATOM    994  HA  GLU A  64      28.180  14.689  -2.275  1.00  1.50           H  
ATOM    995 1HB  GLU A  64      28.167  14.260  -5.298  1.00  1.50           H  
ATOM    996 2HB  GLU A  64      29.603  14.249  -4.295  1.00  1.50           H  
ATOM    997 1HG  GLU A  64      27.270  12.356  -3.939  1.00  1.50           H  
ATOM    998 2HG  GLU A  64      28.719  12.002  -4.875  1.00  1.50           H  
ATOM    999  N   GLY A  65      28.940  16.781  -4.562  1.00  1.91           N  
ATOM   1000  CA  GLY A  65      29.371  18.159  -4.805  1.00  1.91           C  
ATOM   1001  C   GLY A  65      28.370  18.990  -5.626  1.00  1.91           C  
ATOM   1002  O   GLY A  65      28.653  20.138  -5.973  1.00  1.91           O  
ATOM   1003  H   GLY A  65      29.165  16.063  -5.233  1.00  1.91           H  
ATOM   1004 1HA  GLY A  65      29.542  18.651  -3.848  1.00  1.91           H  
ATOM   1005 2HA  GLY A  65      30.329  18.142  -5.320  1.00  1.91           H  
ATOM   1006  N   ALA A  66      27.227  18.405  -5.972  1.00  2.37           N  
ATOM   1007  CA  ALA A  66      26.221  19.071  -6.796  1.00  2.37           C  
ATOM   1008  C   ALA A  66      25.469  20.150  -6.036  1.00  2.37           C  
ATOM   1009  O   ALA A  66      25.309  20.084  -4.817  1.00  2.37           O  
ATOM   1010  CB  ALA A  66      25.217  18.064  -7.330  1.00  2.37           C  
ATOM   1011  H   ALA A  66      27.037  17.456  -5.659  1.00  2.37           H  
ATOM   1012  HA  ALA A  66      26.734  19.542  -7.633  1.00  2.37           H  
ATOM   1013 1HB  ALA A  66      24.493  18.573  -7.966  1.00  2.37           H  
ATOM   1014 2HB  ALA A  66      25.737  17.302  -7.904  1.00  2.37           H  
ATOM   1015 3HB  ALA A  66      24.701  17.601  -6.500  1.00  2.37           H  
ATOM   1016  N   THR A  67      24.967  21.133  -6.769  1.00  2.81           N  
ATOM   1017  CA  THR A  67      24.114  22.143  -6.169  1.00  2.81           C  
ATOM   1018  C   THR A  67      22.684  21.632  -6.119  1.00  2.81           C  
ATOM   1019  O   THR A  67      22.162  21.139  -7.119  1.00  2.81           O  
ATOM   1020  CB  THR A  67      24.159  23.464  -6.958  1.00  2.81           C  
ATOM   1021  OG1 THR A  67      25.499  23.970  -6.959  1.00  2.81           O  
ATOM   1022  CG2 THR A  67      23.226  24.496  -6.331  1.00  2.81           C  
ATOM   1023  H   THR A  67      25.158  21.166  -7.759  1.00  2.81           H  
ATOM   1024  HA  THR A  67      24.448  22.329  -5.149  1.00  2.81           H  
ATOM   1025  HB  THR A  67      23.847  23.283  -7.986  1.00  2.81           H  
ATOM   1026  HG1 THR A  67      25.805  24.065  -6.053  1.00  2.81           H  
ATOM   1027 1HG2 THR A  67      23.272  25.422  -6.901  1.00  2.81           H  
ATOM   1028 2HG2 THR A  67      22.205  24.123  -6.338  1.00  2.81           H  
ATOM   1029 3HG2 THR A  67      23.531  24.688  -5.304  1.00  2.81           H  
ATOM   1030  N   VAL A  68      22.055  21.741  -4.960  1.00  3.11           N  
ATOM   1031  CA  VAL A  68      20.674  21.315  -4.828  1.00  3.11           C  
ATOM   1032  C   VAL A  68      19.761  22.431  -5.299  1.00  3.11           C  
ATOM   1033  O   VAL A  68      19.899  23.570  -4.850  1.00  3.11           O  
ATOM   1034  CB  VAL A  68      20.364  20.949  -3.377  1.00  3.11           C  
ATOM   1035  CG1 VAL A  68      18.910  20.583  -3.261  1.00  3.11           C  
ATOM   1036  CG2 VAL A  68      21.277  19.814  -2.963  1.00  3.11           C  
ATOM   1037  H   VAL A  68      22.542  22.132  -4.166  1.00  3.11           H  
ATOM   1038  HA  VAL A  68      20.511  20.436  -5.455  1.00  3.11           H  
ATOM   1039  HB  VAL A  68      20.537  21.808  -2.729  1.00  3.11           H  
ATOM   1040 1HG1 VAL A  68      18.676  20.318  -2.231  1.00  3.11           H  
ATOM   1041 2HG1 VAL A  68      18.291  21.429  -3.564  1.00  3.11           H  
ATOM   1042 3HG1 VAL A  68      18.714  19.747  -3.917  1.00  3.11           H  
ATOM   1043 1HG2 VAL A  68      21.075  19.530  -1.931  1.00  3.11           H  
ATOM   1044 2HG2 VAL A  68      21.110  18.977  -3.612  1.00  3.11           H  
ATOM   1045 3HG2 VAL A  68      22.318  20.132  -3.056  1.00  3.11           H  
ATOM   1046  N   LEU A  69      18.855  22.127  -6.222  1.00  3.18           N  
ATOM   1047  CA  LEU A  69      18.005  23.179  -6.745  1.00  3.18           C  
ATOM   1048  C   LEU A  69      16.560  23.132  -6.229  1.00  3.18           C  
ATOM   1049  O   LEU A  69      15.939  22.069  -6.216  1.00  3.18           O  
ATOM   1050  CB  LEU A  69      17.991  23.072  -8.265  1.00  3.18           C  
ATOM   1051  CG  LEU A  69      19.364  23.168  -8.909  1.00  3.18           C  
ATOM   1052  CD1 LEU A  69      19.224  22.984 -10.403  1.00  3.18           C  
ATOM   1053  CD2 LEU A  69      19.988  24.508  -8.557  1.00  3.18           C  
ATOM   1054  H   LEU A  69      18.782  21.180  -6.565  1.00  3.18           H  
ATOM   1055  HA  LEU A  69      18.483  24.110  -6.484  1.00  3.18           H  
ATOM   1056 1HB  LEU A  69      17.567  22.109  -8.544  1.00  3.18           H  
ATOM   1057 2HB  LEU A  69      17.361  23.861  -8.676  1.00  3.18           H  
ATOM   1058  HG  LEU A  69      20.005  22.366  -8.529  1.00  3.18           H  
ATOM   1059 1HD1 LEU A  69      20.208  23.039 -10.868  1.00  3.18           H  
ATOM   1060 2HD1 LEU A  69      18.780  22.009 -10.606  1.00  3.18           H  
ATOM   1061 3HD1 LEU A  69      18.585  23.767 -10.809  1.00  3.18           H  
ATOM   1062 1HD2 LEU A  69      20.979  24.578  -9.007  1.00  3.18           H  
ATOM   1063 2HD2 LEU A  69      19.359  25.313  -8.934  1.00  3.18           H  
ATOM   1064 3HD2 LEU A  69      20.075  24.596  -7.475  1.00  3.18           H  
ATOM   1065  N   PRO A  70      15.948  24.286  -5.909  1.00  2.96           N  
ATOM   1066  CA  PRO A  70      14.567  24.445  -5.484  1.00  2.96           C  
ATOM   1067  C   PRO A  70      13.653  24.412  -6.692  1.00  2.96           C  
ATOM   1068  O   PRO A  70      13.066  25.428  -7.061  1.00  2.96           O  
ATOM   1069  CB  PRO A  70      14.579  25.819  -4.822  1.00  2.96           C  
ATOM   1070  CG  PRO A  70      15.628  26.592  -5.598  1.00  2.96           C  
ATOM   1071  CD  PRO A  70      16.700  25.564  -5.947  1.00  2.96           C  
ATOM   1072  HA  PRO A  70      14.305  23.649  -4.769  1.00  2.96           H  
ATOM   1073 1HB  PRO A  70      13.579  26.274  -4.885  1.00  2.96           H  
ATOM   1074 2HB  PRO A  70      14.822  25.722  -3.754  1.00  2.96           H  
ATOM   1075 1HG  PRO A  70      15.172  27.043  -6.493  1.00  2.96           H  
ATOM   1076 2HG  PRO A  70      16.017  27.421  -4.988  1.00  2.96           H  
ATOM   1077 1HD  PRO A  70      17.084  25.774  -6.959  1.00  2.96           H  
ATOM   1078 2HD  PRO A  70      17.490  25.579  -5.174  1.00  2.96           H  
ATOM   1079  N   ILE A  71      13.566  23.261  -7.332  1.00  2.54           N  
ATOM   1080  CA  ILE A  71      12.839  23.158  -8.591  1.00  2.54           C  
ATOM   1081  C   ILE A  71      11.344  23.456  -8.450  1.00  2.54           C  
ATOM   1082  O   ILE A  71      10.767  24.161  -9.276  1.00  2.54           O  
ATOM   1083  CB  ILE A  71      13.007  21.758  -9.212  1.00  2.54           C  
ATOM   1084  CG1 ILE A  71      14.454  21.527  -9.614  1.00  2.54           C  
ATOM   1085  CG2 ILE A  71      12.120  21.641 -10.442  1.00  2.54           C  
ATOM   1086  CD1 ILE A  71      14.752  20.083  -9.951  1.00  2.54           C  
ATOM   1087  H   ILE A  71      14.079  22.463  -6.953  1.00  2.54           H  
ATOM   1088  HA  ILE A  71      13.263  23.889  -9.282  1.00  2.54           H  
ATOM   1089  HB  ILE A  71      12.728  20.994  -8.503  1.00  2.54           H  
ATOM   1090 1HG1 ILE A  71      14.687  22.146 -10.479  1.00  2.54           H  
ATOM   1091 2HG1 ILE A  71      15.099  21.828  -8.789  1.00  2.54           H  
ATOM   1092 1HG2 ILE A  71      12.242  20.669 -10.891  1.00  2.54           H  
ATOM   1093 2HG2 ILE A  71      11.082  21.785 -10.162  1.00  2.54           H  
ATOM   1094 3HG2 ILE A  71      12.407  22.404 -11.164  1.00  2.54           H  
ATOM   1095 1HD1 ILE A  71      15.801  19.979 -10.225  1.00  2.54           H  
ATOM   1096 2HD1 ILE A  71      14.540  19.464  -9.079  1.00  2.54           H  
ATOM   1097 3HD1 ILE A  71      14.126  19.765 -10.786  1.00  2.54           H  
ATOM   1098  N   THR A  72      10.707  22.866  -7.439  1.00  2.04           N  
ATOM   1099  CA  THR A  72       9.269  23.037  -7.239  1.00  2.04           C  
ATOM   1100  C   THR A  72       8.821  22.862  -5.769  1.00  2.04           C  
ATOM   1101  O   THR A  72       9.640  22.879  -4.851  1.00  2.04           O  
ATOM   1102  CB  THR A  72       8.519  22.101  -8.199  1.00  2.04           C  
ATOM   1103  OG1 THR A  72       7.111  22.374  -8.171  1.00  2.04           O  
ATOM   1104  CG2 THR A  72       8.796  20.725  -7.834  1.00  2.04           C  
ATOM   1105  H   THR A  72      11.236  22.302  -6.792  1.00  2.04           H  
ATOM   1106  HA  THR A  72       9.016  24.057  -7.526  1.00  2.04           H  
ATOM   1107  HB  THR A  72       8.875  22.270  -9.213  1.00  2.04           H  
ATOM   1108  HG1 THR A  72       6.955  23.269  -8.509  1.00  2.04           H  
ATOM   1109 1HG2 THR A  72       8.287  20.065  -8.523  1.00  2.04           H  
ATOM   1110 2HG2 THR A  72       9.861  20.572  -7.872  1.00  2.04           H  
ATOM   1111 3HG2 THR A  72       8.475  20.543  -6.869  1.00  2.04           H  
ATOM   1112  N   ASP A  73       7.499  22.717  -5.569  1.00  1.58           N  
ATOM   1113  CA  ASP A  73       6.857  22.577  -4.253  1.00  1.58           C  
ATOM   1114  C   ASP A  73       6.901  21.137  -3.713  1.00  1.58           C  
ATOM   1115  O   ASP A  73       6.622  20.886  -2.538  1.00  1.58           O  
ATOM   1116  CB  ASP A  73       5.404  23.041  -4.339  1.00  1.58           C  
ATOM   1117  CG  ASP A  73       5.270  24.546  -4.590  1.00  1.58           C  
ATOM   1118  OD1 ASP A  73       6.171  25.280  -4.254  1.00  1.58           O  
ATOM   1119  OD2 ASP A  73       4.266  24.943  -5.127  1.00  1.58           O  
ATOM   1120  H   ASP A  73       6.931  22.693  -6.400  1.00  1.58           H  
ATOM   1121  HA  ASP A  73       7.388  23.217  -3.548  1.00  1.58           H  
ATOM   1122 1HB  ASP A  73       4.903  22.505  -5.146  1.00  1.58           H  
ATOM   1123 2HB  ASP A  73       4.888  22.793  -3.412  1.00  1.58           H  
ATOM   1124  N   VAL A  74       7.260  20.208  -4.583  1.00  1.22           N  
ATOM   1125  CA  VAL A  74       7.423  18.788  -4.286  1.00  1.22           C  
ATOM   1126  C   VAL A  74       8.701  18.650  -3.485  1.00  1.22           C  
ATOM   1127  O   VAL A  74       9.715  19.177  -3.922  1.00  1.22           O  
ATOM   1128  CB  VAL A  74       7.586  18.007  -5.600  1.00  1.22           C  
ATOM   1129  CG1 VAL A  74       7.891  16.592  -5.345  1.00  1.22           C  
ATOM   1130  CG2 VAL A  74       6.324  18.122  -6.411  1.00  1.22           C  
ATOM   1131  H   VAL A  74       7.443  20.521  -5.520  1.00  1.22           H  
ATOM   1132  HA  VAL A  74       6.553  18.438  -3.736  1.00  1.22           H  
ATOM   1133  HB  VAL A  74       8.414  18.414  -6.131  1.00  1.22           H  
ATOM   1134 1HG1 VAL A  74       8.010  16.051  -6.274  1.00  1.22           H  
ATOM   1135 2HG1 VAL A  74       8.808  16.525  -4.766  1.00  1.22           H  
ATOM   1136 3HG1 VAL A  74       7.075  16.170  -4.804  1.00  1.22           H  
ATOM   1137 1HG2 VAL A  74       6.445  17.579  -7.352  1.00  1.22           H  
ATOM   1138 2HG2 VAL A  74       5.496  17.687  -5.849  1.00  1.22           H  
ATOM   1139 3HG2 VAL A  74       6.114  19.170  -6.621  1.00  1.22           H  
ATOM   1140  N   PRO A  75       8.732  17.988  -2.323  1.00  0.98           N  
ATOM   1141  CA  PRO A  75       9.934  17.897  -1.538  1.00  0.98           C  
ATOM   1142  C   PRO A  75      11.021  17.198  -2.311  1.00  0.98           C  
ATOM   1143  O   PRO A  75      10.804  16.128  -2.896  1.00  0.98           O  
ATOM   1144  CB  PRO A  75       9.492  17.098  -0.314  1.00  0.98           C  
ATOM   1145  CG  PRO A  75       8.245  16.378  -0.738  1.00  0.98           C  
ATOM   1146  CD  PRO A  75       7.586  17.270  -1.789  1.00  0.98           C  
ATOM   1147  HA  PRO A  75      10.256  18.909  -1.254  1.00  0.98           H  
ATOM   1148 1HB  PRO A  75      10.295  16.409  -0.016  1.00  0.98           H  
ATOM   1149 2HB  PRO A  75       9.325  17.761   0.519  1.00  0.98           H  
ATOM   1150 1HG  PRO A  75       8.493  15.390  -1.119  1.00  0.98           H  
ATOM   1151 2HG  PRO A  75       7.608  16.231   0.144  1.00  0.98           H  
ATOM   1152 1HD  PRO A  75       7.129  16.638  -2.539  1.00  0.98           H  
ATOM   1153 2HD  PRO A  75       6.869  17.958  -1.343  1.00  0.98           H  
ATOM   1154  N   LEU A  76      12.194  17.796  -2.248  1.00  0.85           N  
ATOM   1155  CA  LEU A  76      13.380  17.296  -2.898  1.00  0.85           C  
ATOM   1156  C   LEU A  76      14.326  16.866  -1.772  1.00  0.85           C  
ATOM   1157  O   LEU A  76      14.791  17.704  -0.997  1.00  0.85           O  
ATOM   1158  CB  LEU A  76      13.950  18.415  -3.802  1.00  0.85           C  
ATOM   1159  CG  LEU A  76      12.923  19.013  -4.842  1.00  0.85           C  
ATOM   1160  CD1 LEU A  76      13.568  20.130  -5.638  1.00  0.85           C  
ATOM   1161  CD2 LEU A  76      12.405  17.925  -5.768  1.00  0.85           C  
ATOM   1162  H   LEU A  76      12.265  18.662  -1.736  1.00  0.85           H  
ATOM   1163  HA  LEU A  76      13.130  16.430  -3.507  1.00  0.85           H  
ATOM   1164 1HB  LEU A  76      14.300  19.229  -3.171  1.00  0.85           H  
ATOM   1165 2HB  LEU A  76      14.778  18.059  -4.373  1.00  0.85           H  
ATOM   1166  HG  LEU A  76      12.093  19.447  -4.300  1.00  0.85           H  
ATOM   1167 1HD1 LEU A  76      12.835  20.539  -6.312  1.00  0.85           H  
ATOM   1168 2HD1 LEU A  76      13.912  20.910  -4.959  1.00  0.85           H  
ATOM   1169 3HD1 LEU A  76      14.417  19.744  -6.206  1.00  0.85           H  
ATOM   1170 1HD2 LEU A  76      11.683  18.363  -6.455  1.00  0.85           H  
ATOM   1171 2HD2 LEU A  76      13.232  17.491  -6.329  1.00  0.85           H  
ATOM   1172 3HD2 LEU A  76      11.915  17.154  -5.176  1.00  0.85           H  
ATOM   1173  N   ILE A  77      14.522  15.556  -1.628  1.00  0.80           N  
ATOM   1174  CA  ILE A  77      15.293  15.008  -0.526  1.00  0.80           C  
ATOM   1175  C   ILE A  77      16.714  14.592  -0.950  1.00  0.80           C  
ATOM   1176  O   ILE A  77      16.873  13.614  -1.681  1.00  0.80           O  
ATOM   1177  CB  ILE A  77      14.578  13.763   0.033  1.00  0.80           C  
ATOM   1178  CG1 ILE A  77      13.122  14.107   0.367  1.00  0.80           C  
ATOM   1179  CG2 ILE A  77      15.322  13.215   1.243  1.00  0.80           C  
ATOM   1180  CD1 ILE A  77      12.966  15.242   1.333  1.00  0.80           C  
ATOM   1181  H   ILE A  77      14.119  14.929  -2.315  1.00  0.80           H  
ATOM   1182  HA  ILE A  77      15.315  15.753   0.255  1.00  0.80           H  
ATOM   1183  HB  ILE A  77      14.553  12.995  -0.735  1.00  0.80           H  
ATOM   1184 1HG1 ILE A  77      12.596  14.361  -0.560  1.00  0.80           H  
ATOM   1185 2HG1 ILE A  77      12.653  13.224   0.799  1.00  0.80           H  
ATOM   1186 1HG2 ILE A  77      14.818  12.322   1.614  1.00  0.80           H  
ATOM   1187 2HG2 ILE A  77      16.342  12.962   0.959  1.00  0.80           H  
ATOM   1188 3HG2 ILE A  77      15.347  13.969   2.029  1.00  0.80           H  
ATOM   1189 1HD1 ILE A  77      11.909  15.417   1.524  1.00  0.80           H  
ATOM   1190 2HD1 ILE A  77      13.470  14.992   2.265  1.00  0.80           H  
ATOM   1191 3HD1 ILE A  77      13.410  16.142   0.916  1.00  0.80           H  
ATOM   1192  N   PRO A  78      17.768  15.288  -0.520  1.00  0.80           N  
ATOM   1193  CA  PRO A  78      19.126  14.955  -0.864  1.00  0.80           C  
ATOM   1194  C   PRO A  78      19.530  13.728  -0.066  1.00  0.80           C  
ATOM   1195  O   PRO A  78      19.318  13.696   1.149  1.00  0.80           O  
ATOM   1196  CB  PRO A  78      19.881  16.215  -0.448  1.00  0.80           C  
ATOM   1197  CG  PRO A  78      19.061  16.813   0.674  1.00  0.80           C  
ATOM   1198  CD  PRO A  78      17.619  16.448   0.364  1.00  0.80           C  
ATOM   1199  HA  PRO A  78      19.205  14.760  -1.942  1.00  0.80           H  
ATOM   1200 1HB  PRO A  78      20.908  15.958  -0.153  1.00  0.80           H  
ATOM   1201 2HB  PRO A  78      19.946  16.898  -1.292  1.00  0.80           H  
ATOM   1202 1HG  PRO A  78      19.398  16.413   1.642  1.00  0.80           H  
ATOM   1203 2HG  PRO A  78      19.214  17.903   0.711  1.00  0.80           H  
ATOM   1204 1HD  PRO A  78      17.133  16.168   1.308  1.00  0.80           H  
ATOM   1205 2HD  PRO A  78      17.109  17.273  -0.155  1.00  0.80           H  
ATOM   1206  N   VAL A  79      20.109  12.735  -0.726  1.00  0.83           N  
ATOM   1207  CA  VAL A  79      20.523  11.512  -0.054  1.00  0.83           C  
ATOM   1208  C   VAL A  79      21.948  11.097  -0.435  1.00  0.83           C  
ATOM   1209  O   VAL A  79      22.195  10.588  -1.539  1.00  0.83           O  
ATOM   1210  CB  VAL A  79      19.547  10.376  -0.409  1.00  0.83           C  
ATOM   1211  CG1 VAL A  79      19.965   9.111   0.293  1.00  0.83           C  
ATOM   1212  CG2 VAL A  79      18.115  10.741  -0.056  1.00  0.83           C  
ATOM   1213  H   VAL A  79      20.244  12.827  -1.727  1.00  0.83           H  
ATOM   1214  HA  VAL A  79      20.487  11.680   1.022  1.00  0.83           H  
ATOM   1215  HB  VAL A  79      19.597  10.206  -1.463  1.00  0.83           H  
ATOM   1216 1HG1 VAL A  79      19.304   8.293   0.033  1.00  0.83           H  
ATOM   1217 2HG1 VAL A  79      20.984   8.857   0.002  1.00  0.83           H  
ATOM   1218 3HG1 VAL A  79      19.921   9.274   1.366  1.00  0.83           H  
ATOM   1219 1HG2 VAL A  79      17.465   9.931  -0.338  1.00  0.83           H  
ATOM   1220 2HG2 VAL A  79      18.033  10.919   1.017  1.00  0.83           H  
ATOM   1221 3HG2 VAL A  79      17.818  11.624  -0.591  1.00  0.83           H  
ATOM   1222  N   LYS A  80      22.888  11.261   0.491  1.00  0.87           N  
ATOM   1223  CA  LYS A  80      24.251  10.856   0.187  1.00  0.87           C  
ATOM   1224  C   LYS A  80      24.304   9.359  -0.063  1.00  0.87           C  
ATOM   1225  O   LYS A  80      23.845   8.564   0.761  1.00  0.87           O  
ATOM   1226  CB  LYS A  80      25.209  11.221   1.324  1.00  0.87           C  
ATOM   1227  CG  LYS A  80      26.662  10.883   1.018  1.00  0.87           C  
ATOM   1228  CD  LYS A  80      27.615  11.327   2.119  1.00  0.87           C  
ATOM   1229  CE  LYS A  80      29.036  10.822   1.839  1.00  0.87           C  
ATOM   1230  NZ  LYS A  80      29.631  11.448   0.616  1.00  0.87           N  
ATOM   1231  H   LYS A  80      22.657  11.673   1.385  1.00  0.87           H  
ATOM   1232  HA  LYS A  80      24.577  11.363  -0.722  1.00  0.87           H  
ATOM   1233 1HB  LYS A  80      25.147  12.288   1.530  1.00  0.87           H  
ATOM   1234 2HB  LYS A  80      24.921  10.689   2.230  1.00  0.87           H  
ATOM   1235 1HG  LYS A  80      26.763   9.806   0.886  1.00  0.87           H  
ATOM   1236 2HG  LYS A  80      26.954  11.366   0.087  1.00  0.87           H  
ATOM   1237 1HD  LYS A  80      27.628  12.415   2.174  1.00  0.87           H  
ATOM   1238 2HD  LYS A  80      27.278  10.933   3.076  1.00  0.87           H  
ATOM   1239 1HE  LYS A  80      29.670  11.048   2.695  1.00  0.87           H  
ATOM   1240 2HE  LYS A  80      29.004   9.743   1.698  1.00  0.87           H  
ATOM   1241 1HZ  LYS A  80      30.558  11.091   0.458  1.00  0.87           H  
ATOM   1242 2HZ  LYS A  80      29.057  11.245  -0.221  1.00  0.87           H  
ATOM   1243 3HZ  LYS A  80      29.680  12.444   0.728  1.00  0.87           H  
ATOM   1244  N   GLY A  81      24.865   8.956  -1.190  1.00  0.91           N  
ATOM   1245  CA  GLY A  81      24.961   7.536  -1.462  1.00  0.91           C  
ATOM   1246  C   GLY A  81      23.618   6.884  -1.778  1.00  0.91           C  
ATOM   1247  O   GLY A  81      23.475   5.675  -1.583  1.00  0.91           O  
ATOM   1248  H   GLY A  81      25.226   9.627  -1.855  1.00  0.91           H  
ATOM   1249 1HA  GLY A  81      25.637   7.388  -2.306  1.00  0.91           H  
ATOM   1250 2HA  GLY A  81      25.413   7.037  -0.606  1.00  0.91           H  
ATOM   1251  N   LEU A  82      22.650   7.637  -2.315  1.00  0.93           N  
ATOM   1252  CA  LEU A  82      21.343   7.062  -2.646  1.00  0.93           C  
ATOM   1253  C   LEU A  82      21.498   5.747  -3.404  1.00  0.93           C  
ATOM   1254  O   LEU A  82      20.790   4.797  -3.087  1.00  0.93           O  
ATOM   1255  CB  LEU A  82      20.483   8.024  -3.473  1.00  0.93           C  
ATOM   1256  CG  LEU A  82      19.010   7.558  -3.822  1.00  0.93           C  
ATOM   1257  CD1 LEU A  82      18.193   7.294  -2.552  1.00  0.93           C  
ATOM   1258  CD2 LEU A  82      18.318   8.679  -4.627  1.00  0.93           C  
ATOM   1259  H   LEU A  82      22.791   8.643  -2.415  1.00  0.93           H  
ATOM   1260  HA  LEU A  82      20.817   6.875  -1.720  1.00  0.93           H  
ATOM   1261 1HB  LEU A  82      20.463   8.983  -3.001  1.00  0.93           H  
ATOM   1262 2HB  LEU A  82      20.971   8.141  -4.414  1.00  0.93           H  
ATOM   1263  HG  LEU A  82      19.052   6.645  -4.393  1.00  0.93           H  
ATOM   1264 1HD1 LEU A  82      17.193   6.978  -2.825  1.00  0.93           H  
ATOM   1265 2HD1 LEU A  82      18.673   6.509  -1.963  1.00  0.93           H  
ATOM   1266 3HD1 LEU A  82      18.132   8.200  -1.971  1.00  0.93           H  
ATOM   1267 1HD2 LEU A  82      17.305   8.381  -4.880  1.00  0.93           H  
ATOM   1268 2HD2 LEU A  82      18.288   9.576  -4.012  1.00  0.93           H  
ATOM   1269 3HD2 LEU A  82      18.868   8.892  -5.540  1.00  0.93           H  
ATOM   1270  N   ALA A  83      22.467   5.644  -4.334  1.00  0.92           N  
ATOM   1271  CA  ALA A  83      22.656   4.403  -5.091  1.00  0.92           C  
ATOM   1272  C   ALA A  83      22.842   3.192  -4.185  1.00  0.92           C  
ATOM   1273  O   ALA A  83      22.394   2.094  -4.513  1.00  0.92           O  
ATOM   1274  CB  ALA A  83      23.904   4.489  -5.955  1.00  0.92           C  
ATOM   1275  H   ALA A  83      23.054   6.453  -4.560  1.00  0.92           H  
ATOM   1276  HA  ALA A  83      21.777   4.249  -5.709  1.00  0.92           H  
ATOM   1277 1HB  ALA A  83      24.018   3.566  -6.521  1.00  0.92           H  
ATOM   1278 2HB  ALA A  83      23.842   5.321  -6.634  1.00  0.92           H  
ATOM   1279 3HB  ALA A  83      24.770   4.630  -5.311  1.00  0.92           H  
ATOM   1280  N   ALA A  84      23.535   3.383  -3.060  1.00  0.91           N  
ATOM   1281  CA  ALA A  84      23.791   2.318  -2.105  1.00  0.91           C  
ATOM   1282  C   ALA A  84      22.596   2.184  -1.175  1.00  0.91           C  
ATOM   1283  O   ALA A  84      22.286   1.098  -0.679  1.00  0.91           O  
ATOM   1284  CB  ALA A  84      25.054   2.609  -1.311  1.00  0.91           C  
ATOM   1285  H   ALA A  84      23.840   4.320  -2.822  1.00  0.91           H  
ATOM   1286  HA  ALA A  84      23.911   1.382  -2.651  1.00  0.91           H  
ATOM   1287 1HB  ALA A  84      25.233   1.800  -0.605  1.00  0.91           H  
ATOM   1288 2HB  ALA A  84      25.899   2.695  -1.990  1.00  0.91           H  
ATOM   1289 3HB  ALA A  84      24.923   3.547  -0.768  1.00  0.91           H  
ATOM   1290  N   GLN A  85      21.903   3.303  -0.952  1.00  0.87           N  
ATOM   1291  CA  GLN A  85      20.764   3.310  -0.052  1.00  0.87           C  
ATOM   1292  C   GLN A  85      19.480   2.879  -0.751  1.00  0.87           C  
ATOM   1293  O   GLN A  85      18.494   2.606  -0.073  1.00  0.87           O  
ATOM   1294  CB  GLN A  85      20.507   4.684   0.588  1.00  0.87           C  
ATOM   1295  CG  GLN A  85      21.595   5.220   1.509  1.00  0.87           C  
ATOM   1296  CD  GLN A  85      21.109   6.469   2.272  1.00  0.87           C  
ATOM   1297  OE1 GLN A  85      19.978   6.444   2.779  1.00  0.87           O  
ATOM   1298  NE2 GLN A  85      21.903   7.530   2.371  1.00  0.87           N  
ATOM   1299  H   GLN A  85      22.208   4.173  -1.389  1.00  0.87           H  
ATOM   1300  HA  GLN A  85      20.960   2.600   0.751  1.00  0.87           H  
ATOM   1301 1HB  GLN A  85      20.347   5.405  -0.188  1.00  0.87           H  
ATOM   1302 2HB  GLN A  85      19.588   4.634   1.167  1.00  0.87           H  
ATOM   1303 1HG  GLN A  85      21.870   4.451   2.230  1.00  0.87           H  
ATOM   1304 2HG  GLN A  85      22.461   5.503   0.903  1.00  0.87           H  
ATOM   1305 1HE2 GLN A  85      21.594   8.338   2.862  1.00  0.87           H  
ATOM   1306 2HE2 GLN A  85      22.814   7.566   1.920  1.00  0.87           H  
ATOM   1307  N   LEU A  86      19.493   2.706  -2.074  1.00  0.83           N  
ATOM   1308  CA  LEU A  86      18.263   2.334  -2.768  1.00  0.83           C  
ATOM   1309  C   LEU A  86      17.673   1.056  -2.222  1.00  0.83           C  
ATOM   1310  O   LEU A  86      16.460   0.955  -2.059  1.00  0.83           O  
ATOM   1311  CB  LEU A  86      18.509   2.078  -4.257  1.00  0.83           C  
ATOM   1312  CG  LEU A  86      18.803   3.235  -5.143  1.00  0.83           C  
ATOM   1313  CD1 LEU A  86      19.134   2.692  -6.529  1.00  0.83           C  
ATOM   1314  CD2 LEU A  86      17.620   4.149  -5.132  1.00  0.83           C  
ATOM   1315  H   LEU A  86      20.328   2.959  -2.598  1.00  0.83           H  
ATOM   1316  HA  LEU A  86      17.543   3.141  -2.651  1.00  0.83           H  
ATOM   1317 1HB  LEU A  86      19.362   1.404  -4.340  1.00  0.83           H  
ATOM   1318 2HB  LEU A  86      17.639   1.571  -4.666  1.00  0.83           H  
ATOM   1319  HG  LEU A  86      19.649   3.760  -4.800  1.00  0.83           H  
ATOM   1320 1HD1 LEU A  86      19.355   3.494  -7.217  1.00  0.83           H  
ATOM   1321 2HD1 LEU A  86      20.003   2.039  -6.451  1.00  0.83           H  
ATOM   1322 3HD1 LEU A  86      18.287   2.127  -6.898  1.00  0.83           H  
ATOM   1323 1HD2 LEU A  86      17.789   4.995  -5.767  1.00  0.83           H  
ATOM   1324 2HD2 LEU A  86      16.765   3.608  -5.489  1.00  0.83           H  
ATOM   1325 3HD2 LEU A  86      17.442   4.495  -4.114  1.00  0.83           H  
ATOM   1326  N   SER A  87      18.520   0.093  -1.888  1.00  0.79           N  
ATOM   1327  CA  SER A  87      18.045  -1.158  -1.324  1.00  0.79           C  
ATOM   1328  C   SER A  87      17.325  -0.908   0.004  1.00  0.79           C  
ATOM   1329  O   SER A  87      16.311  -1.545   0.272  1.00  0.79           O  
ATOM   1330  CB  SER A  87      19.189  -2.109  -1.164  1.00  0.79           C  
ATOM   1331  OG  SER A  87      18.787  -3.348  -0.637  1.00  0.79           O  
ATOM   1332  H   SER A  87      19.513   0.238  -2.028  1.00  0.79           H  
ATOM   1333  HA  SER A  87      17.332  -1.601  -2.023  1.00  0.79           H  
ATOM   1334 1HB  SER A  87      19.675  -2.267  -2.128  1.00  0.79           H  
ATOM   1335 2HB  SER A  87      19.932  -1.658  -0.505  1.00  0.79           H  
ATOM   1336  HG  SER A  87      19.645  -3.820  -0.491  1.00  0.79           H  
ATOM   1337  N   ASP A  88      17.870  -0.025   0.862  1.00  0.76           N  
ATOM   1338  CA  ASP A  88      17.257   0.304   2.156  1.00  0.76           C  
ATOM   1339  C   ASP A  88      15.974   1.122   1.984  1.00  0.76           C  
ATOM   1340  O   ASP A  88      15.003   0.931   2.719  1.00  0.76           O  
ATOM   1341  CB  ASP A  88      18.219   1.077   3.069  1.00  0.76           C  
ATOM   1342  CG  ASP A  88      19.344   0.256   3.704  1.00  0.76           C  
ATOM   1343  OD1 ASP A  88      19.268  -0.940   3.706  1.00  0.76           O  
ATOM   1344  OD2 ASP A  88      20.267   0.858   4.203  1.00  0.76           O  
ATOM   1345  H   ASP A  88      18.707   0.469   0.580  1.00  0.76           H  
ATOM   1346  HA  ASP A  88      16.995  -0.630   2.655  1.00  0.76           H  
ATOM   1347 1HB  ASP A  88      18.678   1.881   2.482  1.00  0.76           H  
ATOM   1348 2HB  ASP A  88      17.653   1.549   3.858  1.00  0.76           H  
ATOM   1349  N   VAL A  89      15.963   2.013   0.990  1.00  0.72           N  
ATOM   1350  CA  VAL A  89      14.785   2.825   0.699  1.00  0.72           C  
ATOM   1351  C   VAL A  89      13.667   1.884   0.279  1.00  0.72           C  
ATOM   1352  O   VAL A  89      12.549   1.937   0.803  1.00  0.72           O  
ATOM   1353  CB  VAL A  89      15.118   3.827  -0.440  1.00  0.72           C  
ATOM   1354  CG1 VAL A  89      13.883   4.540  -0.941  1.00  0.72           C  
ATOM   1355  CG2 VAL A  89      16.103   4.874   0.069  1.00  0.72           C  
ATOM   1356  H   VAL A  89      16.803   2.133   0.430  1.00  0.72           H  
ATOM   1357  HA  VAL A  89      14.489   3.368   1.598  1.00  0.72           H  
ATOM   1358  HB  VAL A  89      15.548   3.278  -1.272  1.00  0.72           H  
ATOM   1359 1HG1 VAL A  89      14.163   5.218  -1.740  1.00  0.72           H  
ATOM   1360 2HG1 VAL A  89      13.163   3.817  -1.317  1.00  0.72           H  
ATOM   1361 3HG1 VAL A  89      13.456   5.096  -0.143  1.00  0.72           H  
ATOM   1362 1HG2 VAL A  89      16.349   5.562  -0.735  1.00  0.72           H  
ATOM   1363 2HG2 VAL A  89      15.648   5.418   0.894  1.00  0.72           H  
ATOM   1364 3HG2 VAL A  89      17.004   4.396   0.417  1.00  0.72           H  
ATOM   1365  N   ALA A  90      14.002   0.996  -0.656  1.00  0.70           N  
ATOM   1366  CA  ALA A  90      13.113  -0.031  -1.149  1.00  0.70           C  
ATOM   1367  C   ALA A  90      12.744  -1.012  -0.059  1.00  0.70           C  
ATOM   1368  O   ALA A  90      11.594  -1.423   0.043  1.00  0.70           O  
ATOM   1369  CB  ALA A  90      13.768  -0.711  -2.310  1.00  0.70           C  
ATOM   1370  H   ALA A  90      14.940   1.028  -1.046  1.00  0.70           H  
ATOM   1371  HA  ALA A  90      12.199   0.429  -1.477  1.00  0.70           H  
ATOM   1372 1HB  ALA A  90      13.117  -1.466  -2.724  1.00  0.70           H  
ATOM   1373 2HB  ALA A  90      13.967   0.024  -3.030  1.00  0.70           H  
ATOM   1374 3HB  ALA A  90      14.698  -1.155  -1.988  1.00  0.70           H  
ATOM   1375  N   GLY A  91      13.693  -1.357   0.799  1.00  0.69           N  
ATOM   1376  CA  GLY A  91      13.428  -2.271   1.889  1.00  0.69           C  
ATOM   1377  C   GLY A  91      12.313  -1.704   2.744  1.00  0.69           C  
ATOM   1378  O   GLY A  91      11.274  -2.344   2.942  1.00  0.69           O  
ATOM   1379  H   GLY A  91      14.640  -1.020   0.685  1.00  0.69           H  
ATOM   1380 1HA  GLY A  91      13.152  -3.250   1.500  1.00  0.69           H  
ATOM   1381 2HA  GLY A  91      14.332  -2.395   2.487  1.00  0.69           H  
ATOM   1382  N   ARG A  92      12.498  -0.479   3.227  1.00  0.67           N  
ATOM   1383  CA  ARG A  92      11.497   0.135   4.077  1.00  0.67           C  
ATOM   1384  C   ARG A  92      10.158   0.298   3.372  1.00  0.67           C  
ATOM   1385  O   ARG A  92       9.108   0.068   3.972  1.00  0.67           O  
ATOM   1386  CB  ARG A  92      12.005   1.474   4.583  1.00  0.67           C  
ATOM   1387  CG  ARG A  92      13.104   1.331   5.647  1.00  0.67           C  
ATOM   1388  CD  ARG A  92      13.408   2.599   6.357  1.00  0.67           C  
ATOM   1389  NE  ARG A  92      14.046   3.572   5.502  1.00  0.67           N  
ATOM   1390  CZ  ARG A  92      15.368   3.685   5.306  1.00  0.67           C  
ATOM   1391  NH1 ARG A  92      16.216   2.882   5.912  1.00  0.67           N  
ATOM   1392  NH2 ARG A  92      15.788   4.631   4.502  1.00  0.67           N  
ATOM   1393  H   ARG A  92      13.366   0.018   3.021  1.00  0.67           H  
ATOM   1394  HA  ARG A  92      11.352  -0.515   4.940  1.00  0.67           H  
ATOM   1395 1HB  ARG A  92      12.420   2.047   3.746  1.00  0.67           H  
ATOM   1396 2HB  ARG A  92      11.185   2.054   5.007  1.00  0.67           H  
ATOM   1397 1HG  ARG A  92      12.793   0.592   6.385  1.00  0.67           H  
ATOM   1398 2HG  ARG A  92      14.019   0.988   5.161  1.00  0.67           H  
ATOM   1399 1HD  ARG A  92      12.481   3.035   6.726  1.00  0.67           H  
ATOM   1400 2HD  ARG A  92      14.070   2.398   7.194  1.00  0.67           H  
ATOM   1401  HE  ARG A  92      13.461   4.249   5.003  1.00  0.67           H  
ATOM   1402 1HH1 ARG A  92      15.871   2.164   6.532  1.00  0.67           H  
ATOM   1403 2HH1 ARG A  92      17.210   2.998   5.771  1.00  0.67           H  
ATOM   1404 1HH2 ARG A  92      15.070   5.238   4.087  1.00  0.67           H  
ATOM   1405 2HH2 ARG A  92      16.772   4.760   4.321  1.00  0.67           H  
ATOM   1406  N   PHE A  93      10.187   0.653   2.090  1.00  0.67           N  
ATOM   1407  CA  PHE A  93       8.967   0.813   1.316  1.00  0.67           C  
ATOM   1408  C   PHE A  93       8.206  -0.511   1.179  1.00  0.67           C  
ATOM   1409  O   PHE A  93       6.995  -0.553   1.332  1.00  0.67           O  
ATOM   1410  CB  PHE A  93       9.272   1.364  -0.070  1.00  0.67           C  
ATOM   1411  CG  PHE A  93       8.077   1.683  -0.838  1.00  0.67           C  
ATOM   1412  CD1 PHE A  93       7.432   2.855  -0.597  1.00  0.67           C  
ATOM   1413  CD2 PHE A  93       7.583   0.834  -1.778  1.00  0.67           C  
ATOM   1414  CE1 PHE A  93       6.306   3.196  -1.274  1.00  0.67           C  
ATOM   1415  CE2 PHE A  93       6.447   1.154  -2.468  1.00  0.67           C  
ATOM   1416  CZ  PHE A  93       5.808   2.344  -2.202  1.00  0.67           C  
ATOM   1417  H   PHE A  93      11.079   0.851   1.636  1.00  0.67           H  
ATOM   1418  HA  PHE A  93       8.322   1.523   1.836  1.00  0.67           H  
ATOM   1419 1HB  PHE A  93       9.878   2.265   0.027  1.00  0.67           H  
ATOM   1420 2HB  PHE A  93       9.849   0.626  -0.625  1.00  0.67           H  
ATOM   1421  HD1 PHE A  93       7.838   3.504   0.151  1.00  0.67           H  
ATOM   1422  HD2 PHE A  93       8.102  -0.092  -1.962  1.00  0.67           H  
ATOM   1423  HE1 PHE A  93       5.800   4.134  -1.064  1.00  0.67           H  
ATOM   1424  HE2 PHE A  93       6.045   0.470  -3.220  1.00  0.67           H  
ATOM   1425  HZ  PHE A  93       4.903   2.599  -2.728  1.00  0.67           H  
ATOM   1426  N   TYR A  94       8.904  -1.597   0.850  1.00  0.66           N  
ATOM   1427  CA  TYR A  94       8.225  -2.865   0.603  1.00  0.66           C  
ATOM   1428  C   TYR A  94       8.088  -3.790   1.837  1.00  0.66           C  
ATOM   1429  O   TYR A  94       7.358  -4.789   1.784  1.00  0.66           O  
ATOM   1430  CB  TYR A  94       8.940  -3.628  -0.514  1.00  0.66           C  
ATOM   1431  CG  TYR A  94       8.924  -2.968  -1.906  1.00  0.66           C  
ATOM   1432  CD1 TYR A  94      10.115  -2.525  -2.484  1.00  0.66           C  
ATOM   1433  CD2 TYR A  94       7.732  -2.804  -2.593  1.00  0.66           C  
ATOM   1434  CE1 TYR A  94      10.118  -1.927  -3.724  1.00  0.66           C  
ATOM   1435  CE2 TYR A  94       7.734  -2.194  -3.842  1.00  0.66           C  
ATOM   1436  CZ  TYR A  94       8.920  -1.758  -4.403  1.00  0.66           C  
ATOM   1437  OH  TYR A  94       8.915  -1.151  -5.636  1.00  0.66           O  
ATOM   1438  H   TYR A  94       9.913  -1.536   0.735  1.00  0.66           H  
ATOM   1439  HA  TYR A  94       7.217  -2.638   0.261  1.00  0.66           H  
ATOM   1440 1HB  TYR A  94       9.984  -3.792  -0.230  1.00  0.66           H  
ATOM   1441 2HB  TYR A  94       8.478  -4.586  -0.593  1.00  0.66           H  
ATOM   1442  HD1 TYR A  94      11.047  -2.658  -1.954  1.00  0.66           H  
ATOM   1443  HD2 TYR A  94       6.796  -3.145  -2.151  1.00  0.66           H  
ATOM   1444  HE1 TYR A  94      11.056  -1.589  -4.164  1.00  0.66           H  
ATOM   1445  HE2 TYR A  94       6.796  -2.054  -4.387  1.00  0.66           H  
ATOM   1446  HH  TYR A  94       8.056  -0.689  -5.783  1.00  0.66           H  
ATOM   1447  N   GLY A  95       8.750  -3.456   2.951  1.00  0.66           N  
ATOM   1448  CA  GLY A  95       8.663  -4.281   4.160  1.00  0.66           C  
ATOM   1449  C   GLY A  95       9.829  -5.255   4.354  1.00  0.66           C  
ATOM   1450  O   GLY A  95       9.663  -6.308   4.976  1.00  0.66           O  
ATOM   1451  H   GLY A  95       9.357  -2.638   2.954  1.00  0.66           H  
ATOM   1452 1HA  GLY A  95       8.615  -3.616   5.023  1.00  0.66           H  
ATOM   1453 2HA  GLY A  95       7.726  -4.833   4.149  1.00  0.66           H  
ATOM   1454  N   ASP A  96      10.975  -4.936   3.759  1.00  0.66           N  
ATOM   1455  CA  ASP A  96      12.206  -5.713   3.853  1.00  0.66           C  
ATOM   1456  C   ASP A  96      12.078  -7.216   3.624  1.00  0.66           C  
ATOM   1457  O   ASP A  96      12.527  -7.979   4.474  1.00  0.66           O  
ATOM   1458  CB  ASP A  96      12.857  -5.535   5.223  1.00  0.66           C  
ATOM   1459  CG  ASP A  96      13.414  -4.159   5.519  1.00  0.66           C  
ATOM   1460  OD1 ASP A  96      13.993  -3.576   4.640  1.00  0.66           O  
ATOM   1461  OD2 ASP A  96      13.300  -3.720   6.646  1.00  0.66           O  
ATOM   1462  H   ASP A  96      11.007  -4.061   3.256  1.00  0.66           H  
ATOM   1463  HA  ASP A  96      12.893  -5.319   3.104  1.00  0.66           H  
ATOM   1464 1HB  ASP A  96      12.139  -5.793   6.003  1.00  0.66           H  
ATOM   1465 2HB  ASP A  96      13.672  -6.239   5.296  1.00  0.66           H  
ATOM   1466  N   PRO A  97      11.556  -7.699   2.487  1.00  0.66           N  
ATOM   1467  CA  PRO A  97      11.336  -9.111   2.197  1.00  0.66           C  
ATOM   1468  C   PRO A  97      12.499 -10.032   2.509  1.00  0.66           C  
ATOM   1469  O   PRO A  97      12.283 -11.143   3.005  1.00  0.66           O  
ATOM   1470  CB  PRO A  97      11.136  -9.080   0.705  1.00  0.66           C  
ATOM   1471  CG  PRO A  97      10.534  -7.745   0.433  1.00  0.66           C  
ATOM   1472  CD  PRO A  97      11.202  -6.802   1.372  1.00  0.66           C  
ATOM   1473  HA  PRO A  97      10.433  -9.459   2.702  1.00  0.66           H  
ATOM   1474 1HB  PRO A  97      12.104  -9.189   0.220  1.00  0.66           H  
ATOM   1475 2HB  PRO A  97      10.505  -9.924   0.380  1.00  0.66           H  
ATOM   1476 1HG  PRO A  97      10.739  -7.477  -0.606  1.00  0.66           H  
ATOM   1477 2HG  PRO A  97       9.443  -7.765   0.561  1.00  0.66           H  
ATOM   1478 1HD  PRO A  97      12.087  -6.341   0.930  1.00  0.66           H  
ATOM   1479 2HD  PRO A  97      10.441  -6.076   1.626  1.00  0.66           H  
ATOM   1480  N   SER A  98      13.729  -9.550   2.319  1.00  0.66           N  
ATOM   1481  CA  SER A  98      14.902 -10.379   2.554  1.00  0.66           C  
ATOM   1482  C   SER A  98      15.087 -10.726   4.036  1.00  0.66           C  
ATOM   1483  O   SER A  98      15.830 -11.636   4.369  1.00  0.66           O  
ATOM   1484  CB  SER A  98      16.142  -9.711   1.990  1.00  0.66           C  
ATOM   1485  OG  SER A  98      16.529  -8.583   2.720  1.00  0.66           O  
ATOM   1486  H   SER A  98      13.852  -8.614   1.956  1.00  0.66           H  
ATOM   1487  HA  SER A  98      14.766 -11.318   2.013  1.00  0.66           H  
ATOM   1488 1HB  SER A  98      16.962 -10.431   1.971  1.00  0.66           H  
ATOM   1489 2HB  SER A  98      15.948  -9.417   0.964  1.00  0.66           H  
ATOM   1490  HG  SER A  98      15.713  -8.140   2.977  1.00  0.66           H  
ATOM   1491  N   ARG A  99      14.408 -10.010   4.934  1.00  0.65           N  
ATOM   1492  CA  ARG A  99      14.504 -10.306   6.355  1.00  0.65           C  
ATOM   1493  C   ARG A  99      13.384 -11.260   6.790  1.00  0.65           C  
ATOM   1494  O   ARG A  99      13.323 -11.661   7.955  1.00  0.65           O  
ATOM   1495  CB  ARG A  99      14.437  -9.023   7.168  1.00  0.65           C  
ATOM   1496  CG  ARG A  99      15.609  -8.074   6.916  1.00  0.65           C  
ATOM   1497  CD  ARG A  99      15.494  -6.797   7.679  1.00  0.65           C  
ATOM   1498  NE  ARG A  99      16.584  -5.883   7.356  1.00  0.65           N  
ATOM   1499  CZ  ARG A  99      16.612  -4.575   7.685  1.00  0.65           C  
ATOM   1500  NH1 ARG A  99      15.604  -4.032   8.325  1.00  0.65           N  
ATOM   1501  NH2 ARG A  99      17.653  -3.833   7.351  1.00  0.65           N  
ATOM   1502  H   ARG A  99      13.788  -9.265   4.634  1.00  0.65           H  
ATOM   1503  HA  ARG A  99      15.464 -10.786   6.546  1.00  0.65           H  
ATOM   1504 1HB  ARG A  99      13.517  -8.487   6.920  1.00  0.65           H  
ATOM   1505 2HB  ARG A  99      14.408  -9.258   8.230  1.00  0.65           H  
ATOM   1506 1HG  ARG A  99      16.537  -8.566   7.205  1.00  0.65           H  
ATOM   1507 2HG  ARG A  99      15.647  -7.831   5.852  1.00  0.65           H  
ATOM   1508 1HD  ARG A  99      14.554  -6.302   7.463  1.00  0.65           H  
ATOM   1509 2HD  ARG A  99      15.543  -7.015   8.744  1.00  0.65           H  
ATOM   1510  HE  ARG A  99      17.376  -6.255   6.852  1.00  0.65           H  
ATOM   1511 1HH1 ARG A  99      14.787  -4.586   8.551  1.00  0.65           H  
ATOM   1512 2HH1 ARG A  99      15.614  -3.052   8.548  1.00  0.65           H  
ATOM   1513 1HH2 ARG A  99      18.426  -4.242   6.843  1.00  0.65           H  
ATOM   1514 2HH2 ARG A  99      17.667  -2.853   7.586  1.00  0.65           H  
ATOM   1515  N   SER A 100      12.486 -11.606   5.853  1.00  0.64           N  
ATOM   1516  CA  SER A 100      11.366 -12.499   6.133  1.00  0.64           C  
ATOM   1517  C   SER A 100      11.471 -13.806   5.325  1.00  0.64           C  
ATOM   1518  O   SER A 100      10.897 -14.828   5.707  1.00  0.64           O  
ATOM   1519  CB  SER A 100      10.061 -11.762   5.859  1.00  0.64           C  
ATOM   1520  OG  SER A 100       9.942 -11.389   4.512  1.00  0.64           O  
ATOM   1521  H   SER A 100      12.582 -11.257   4.907  1.00  0.64           H  
ATOM   1522  HA  SER A 100      11.390 -12.760   7.191  1.00  0.64           H  
ATOM   1523 1HB  SER A 100       9.213 -12.380   6.147  1.00  0.64           H  
ATOM   1524 2HB  SER A 100      10.038 -10.867   6.479  1.00  0.64           H  
ATOM   1525  HG  SER A 100      10.852 -11.439   4.133  1.00  0.64           H  
ATOM   1526  N   LEU A 101      12.233 -13.770   4.232  1.00  0.63           N  
ATOM   1527  CA  LEU A 101      12.461 -14.938   3.380  1.00  0.63           C  
ATOM   1528  C   LEU A 101      13.878 -15.440   3.607  1.00  0.63           C  
ATOM   1529  O   LEU A 101      14.792 -14.635   3.729  1.00  0.63           O  
ATOM   1530  CB  LEU A 101      12.295 -14.554   1.904  1.00  0.63           C  
ATOM   1531  CG  LEU A 101      10.925 -14.047   1.494  1.00  0.63           C  
ATOM   1532  CD1 LEU A 101      10.950 -13.568   0.035  1.00  0.63           C  
ATOM   1533  CD2 LEU A 101       9.962 -15.179   1.661  1.00  0.63           C  
ATOM   1534  H   LEU A 101      12.642 -12.885   3.953  1.00  0.63           H  
ATOM   1535  HA  LEU A 101      11.755 -15.726   3.643  1.00  0.63           H  
ATOM   1536 1HB  LEU A 101      13.018 -13.773   1.671  1.00  0.63           H  
ATOM   1537 2HB  LEU A 101      12.524 -15.432   1.294  1.00  0.63           H  
ATOM   1538  HG  LEU A 101      10.632 -13.206   2.127  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 101       9.981 -13.223  -0.264  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 101      11.668 -12.752  -0.073  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 101      11.226 -14.375  -0.591  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 101       8.980 -14.865   1.389  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 101      10.267 -16.009   1.024  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 101       9.958 -15.505   2.702  1.00  0.63           H  
ATOM   1545  N   ASN A 102      14.098 -16.747   3.605  1.00  0.62           N  
ATOM   1546  CA  ASN A 102      15.474 -17.225   3.747  1.00  0.62           C  
ATOM   1547  C   ASN A 102      16.198 -17.094   2.404  1.00  0.62           C  
ATOM   1548  O   ASN A 102      15.804 -17.714   1.418  1.00  0.62           O  
ATOM   1549  CB  ASN A 102      15.514 -18.619   4.323  1.00  0.62           C  
ATOM   1550  CG  ASN A 102      16.860 -19.054   4.537  1.00  0.62           C  
ATOM   1551  OD1 ASN A 102      17.663 -19.013   3.602  1.00  0.62           O  
ATOM   1552  ND2 ASN A 102      17.167 -19.446   5.755  1.00  0.62           N  
ATOM   1553  H   ASN A 102      13.320 -17.399   3.514  1.00  0.62           H  
ATOM   1554  HA  ASN A 102      15.988 -16.574   4.452  1.00  0.62           H  
ATOM   1555 1HB  ASN A 102      14.976 -18.640   5.270  1.00  0.62           H  
ATOM   1556 2HB  ASN A 102      15.018 -19.311   3.648  1.00  0.62           H  
ATOM   1557 1HD2 ASN A 102      18.100 -19.737   5.964  1.00  0.62           H  
ATOM   1558 2HD2 ASN A 102      16.473 -19.438   6.472  1.00  0.62           H  
ATOM   1559  N   LEU A 103      17.206 -16.225   2.350  1.00  0.62           N  
ATOM   1560  CA  LEU A 103      17.849 -15.871   1.075  1.00  0.62           C  
ATOM   1561  C   LEU A 103      19.246 -16.472   0.840  1.00  0.62           C  
ATOM   1562  O   LEU A 103      20.169 -16.292   1.649  1.00  0.62           O  
ATOM   1563  CB  LEU A 103      17.882 -14.330   0.962  1.00  0.62           C  
ATOM   1564  CG  LEU A 103      18.554 -13.702  -0.312  1.00  0.62           C  
ATOM   1565  CD1 LEU A 103      17.766 -14.060  -1.570  1.00  0.62           C  
ATOM   1566  CD2 LEU A 103      18.620 -12.152  -0.166  1.00  0.62           C  
ATOM   1567  H   LEU A 103      17.514 -15.807   3.239  1.00  0.62           H  
ATOM   1568  HA  LEU A 103      17.205 -16.232   0.278  1.00  0.62           H  
ATOM   1569 1HB  LEU A 103      16.852 -13.977   0.990  1.00  0.62           H  
ATOM   1570 2HB  LEU A 103      18.384 -13.932   1.846  1.00  0.62           H  
ATOM   1571  HG  LEU A 103      19.535 -14.110  -0.420  1.00  0.62           H  
ATOM   1572 1HD1 LEU A 103      18.264 -13.627  -2.428  1.00  0.62           H  
ATOM   1573 2HD1 LEU A 103      17.729 -15.135  -1.685  1.00  0.62           H  
ATOM   1574 3HD1 LEU A 103      16.755 -13.668  -1.499  1.00  0.62           H  
ATOM   1575 1HD2 LEU A 103      19.096 -11.726  -1.051  1.00  0.62           H  
ATOM   1576 2HD2 LEU A 103      17.611 -11.754  -0.074  1.00  0.62           H  
ATOM   1577 3HD2 LEU A 103      19.195 -11.880   0.717  1.00  0.62           H  
ATOM   1578  N   VAL A 104      19.400 -17.167  -0.293  1.00  0.62           N  
ATOM   1579  CA  VAL A 104      20.688 -17.750  -0.660  1.00  0.62           C  
ATOM   1580  C   VAL A 104      21.247 -17.064  -1.905  1.00  0.62           C  
ATOM   1581  O   VAL A 104      20.661 -17.163  -2.983  1.00  0.62           O  
ATOM   1582  CB  VAL A 104      20.541 -19.249  -0.982  1.00  0.62           C  
ATOM   1583  CG1 VAL A 104      21.914 -19.838  -1.357  1.00  0.62           C  
ATOM   1584  CG2 VAL A 104      19.913 -19.968   0.179  1.00  0.62           C  
ATOM   1585  H   VAL A 104      18.590 -17.294  -0.902  1.00  0.62           H  
ATOM   1586  HA  VAL A 104      21.378 -17.625   0.167  1.00  0.62           H  
ATOM   1587  HB  VAL A 104      19.900 -19.362  -1.851  1.00  0.62           H  
ATOM   1588 1HG1 VAL A 104      21.808 -20.888  -1.611  1.00  0.62           H  
ATOM   1589 2HG1 VAL A 104      22.321 -19.299  -2.215  1.00  0.62           H  
ATOM   1590 3HG1 VAL A 104      22.596 -19.737  -0.519  1.00  0.62           H  
ATOM   1591 1HG2 VAL A 104      19.804 -21.007  -0.080  1.00  0.62           H  
ATOM   1592 2HG2 VAL A 104      20.528 -19.877   1.052  1.00  0.62           H  
ATOM   1593 3HG2 VAL A 104      18.928 -19.538   0.388  1.00  0.62           H  
ATOM   1594  N   GLY A 105      22.368 -16.366  -1.768  1.00  0.64           N  
ATOM   1595  CA  GLY A 105      22.942 -15.666  -2.912  1.00  0.64           C  
ATOM   1596  C   GLY A 105      23.991 -16.531  -3.558  1.00  0.64           C  
ATOM   1597  O   GLY A 105      24.825 -17.099  -2.857  1.00  0.64           O  
ATOM   1598  H   GLY A 105      22.826 -16.346  -0.862  1.00  0.64           H  
ATOM   1599 1HA  GLY A 105      22.166 -15.409  -3.631  1.00  0.64           H  
ATOM   1600 2HA  GLY A 105      23.406 -14.741  -2.581  1.00  0.64           H  
ATOM   1601  N   VAL A 106      24.012 -16.576  -4.878  1.00  0.67           N  
ATOM   1602  CA  VAL A 106      25.010 -17.387  -5.547  1.00  0.67           C  
ATOM   1603  C   VAL A 106      25.825 -16.573  -6.544  1.00  0.67           C  
ATOM   1604  O   VAL A 106      25.279 -15.893  -7.415  1.00  0.67           O  
ATOM   1605  CB  VAL A 106      24.336 -18.557  -6.273  1.00  0.67           C  
ATOM   1606  CG1 VAL A 106      25.394 -19.394  -6.941  1.00  0.67           C  
ATOM   1607  CG2 VAL A 106      23.474 -19.398  -5.289  1.00  0.67           C  
ATOM   1608  H   VAL A 106      23.280 -16.107  -5.408  1.00  0.67           H  
ATOM   1609  HA  VAL A 106      25.694 -17.792  -4.803  1.00  0.67           H  
ATOM   1610  HB  VAL A 106      23.694 -18.159  -7.059  1.00  0.67           H  
ATOM   1611 1HG1 VAL A 106      24.915 -20.192  -7.483  1.00  0.67           H  
ATOM   1612 2HG1 VAL A 106      25.961 -18.780  -7.627  1.00  0.67           H  
ATOM   1613 3HG1 VAL A 106      26.065 -19.808  -6.191  1.00  0.67           H  
ATOM   1614 1HG2 VAL A 106      23.006 -20.210  -5.834  1.00  0.67           H  
ATOM   1615 2HG2 VAL A 106      24.096 -19.804  -4.503  1.00  0.67           H  
ATOM   1616 3HG2 VAL A 106      22.698 -18.768  -4.849  1.00  0.67           H  
ATOM   1617  N   THR A 107      27.138 -16.658  -6.418  1.00  0.71           N  
ATOM   1618  CA  THR A 107      28.063 -15.943  -7.278  1.00  0.71           C  
ATOM   1619  C   THR A 107      29.062 -16.877  -7.938  1.00  0.71           C  
ATOM   1620  O   THR A 107      29.167 -18.053  -7.581  1.00  0.71           O  
ATOM   1621  CB  THR A 107      28.842 -14.909  -6.483  1.00  0.71           C  
ATOM   1622  OG1 THR A 107      29.642 -15.586  -5.513  1.00  0.71           O  
ATOM   1623  CG2 THR A 107      27.962 -13.982  -5.814  1.00  0.71           C  
ATOM   1624  H   THR A 107      27.513 -17.234  -5.671  1.00  0.71           H  
ATOM   1625  HA  THR A 107      27.496 -15.434  -8.059  1.00  0.71           H  
ATOM   1626  HB  THR A 107      29.465 -14.364  -7.139  1.00  0.71           H  
ATOM   1627  HG1 THR A 107      29.075 -16.204  -5.011  1.00  0.71           H  
ATOM   1628 1HG2 THR A 107      28.560 -13.274  -5.256  1.00  0.71           H  
ATOM   1629 2HG2 THR A 107      27.383 -13.468  -6.550  1.00  0.71           H  
ATOM   1630 3HG2 THR A 107      27.312 -14.528  -5.144  1.00  0.71           H  
ATOM   1631  N   GLY A 108      29.802 -16.334  -8.895  1.00  0.76           N  
ATOM   1632  CA  GLY A 108      30.805 -17.076  -9.652  1.00  0.76           C  
ATOM   1633  C   GLY A 108      30.553 -16.790 -11.119  1.00  0.76           C  
ATOM   1634  O   GLY A 108      29.956 -15.759 -11.454  1.00  0.76           O  
ATOM   1635  H   GLY A 108      29.633 -15.365  -9.115  1.00  0.76           H  
ATOM   1636 1HA  GLY A 108      31.810 -16.768  -9.366  1.00  0.76           H  
ATOM   1637 2HA  GLY A 108      30.733 -18.141  -9.460  1.00  0.76           H  
ATOM   1638  N   THR A 109      30.986 -17.684 -11.989  1.00  0.80           N  
ATOM   1639  CA  THR A 109      30.819 -17.481 -13.416  1.00  0.80           C  
ATOM   1640  C   THR A 109      29.777 -18.431 -14.023  1.00  0.80           C  
ATOM   1641  O   THR A 109      28.587 -18.092 -14.082  1.00  0.80           O  
ATOM   1642  CB  THR A 109      32.168 -17.648 -14.132  1.00  0.80           C  
ATOM   1643  OG1 THR A 109      32.699 -18.949 -13.822  1.00  0.80           O  
ATOM   1644  CG2 THR A 109      33.129 -16.571 -13.697  1.00  0.80           C  
ATOM   1645  H   THR A 109      31.505 -18.496 -11.647  1.00  0.80           H  
ATOM   1646  HA  THR A 109      30.481 -16.460 -13.585  1.00  0.80           H  
ATOM   1647  HB  THR A 109      32.014 -17.573 -15.211  1.00  0.80           H  
ATOM   1648  HG1 THR A 109      32.853 -19.026 -12.842  1.00  0.80           H  
ATOM   1649 1HG2 THR A 109      34.061 -16.704 -14.222  1.00  0.80           H  
ATOM   1650 2HG2 THR A 109      32.722 -15.595 -13.935  1.00  0.80           H  
ATOM   1651 3HG2 THR A 109      33.288 -16.640 -12.626  1.00  0.80           H  
ATOM   1652  N   ASN A 110      30.201 -19.631 -14.427  1.00  0.82           N  
ATOM   1653  CA  ASN A 110      29.313 -20.550 -15.141  1.00  0.82           C  
ATOM   1654  C   ASN A 110      28.547 -21.541 -14.258  1.00  0.82           C  
ATOM   1655  O   ASN A 110      27.805 -22.392 -14.766  1.00  0.82           O  
ATOM   1656  CB  ASN A 110      30.128 -21.306 -16.184  1.00  0.82           C  
ATOM   1657  CG  ASN A 110      30.579 -20.408 -17.336  1.00  0.82           C  
ATOM   1658  OD1 ASN A 110      29.750 -20.010 -18.165  1.00  0.82           O  
ATOM   1659  ND2 ASN A 110      31.856 -20.085 -17.386  1.00  0.82           N  
ATOM   1660  H   ASN A 110      31.180 -19.849 -14.294  1.00  0.82           H  
ATOM   1661  HA  ASN A 110      28.567 -19.951 -15.664  1.00  0.82           H  
ATOM   1662 1HB  ASN A 110      31.011 -21.742 -15.712  1.00  0.82           H  
ATOM   1663 2HB  ASN A 110      29.536 -22.123 -16.588  1.00  0.82           H  
ATOM   1664 1HD2 ASN A 110      32.216 -19.462 -18.125  1.00  0.82           H  
ATOM   1665 2HD2 ASN A 110      32.495 -20.436 -16.703  1.00  0.82           H  
ATOM   1666  N   GLY A 111      28.686 -21.425 -12.937  1.00  0.83           N  
ATOM   1667  CA  GLY A 111      27.968 -22.313 -12.019  1.00  0.83           C  
ATOM   1668  C   GLY A 111      26.845 -21.603 -11.261  1.00  0.83           C  
ATOM   1669  O   GLY A 111      26.123 -22.225 -10.479  1.00  0.83           O  
ATOM   1670  H   GLY A 111      29.304 -20.718 -12.565  1.00  0.83           H  
ATOM   1671 1HA  GLY A 111      27.555 -23.157 -12.570  1.00  0.83           H  
ATOM   1672 2HA  GLY A 111      28.676 -22.731 -11.303  1.00  0.83           H  
ATOM   1673  N   LYS A 112      26.654 -20.307 -11.512  1.00  0.81           N  
ATOM   1674  CA  LYS A 112      25.664 -19.563 -10.736  1.00  0.81           C  
ATOM   1675  C   LYS A 112      24.256 -20.088 -10.889  1.00  0.81           C  
ATOM   1676  O   LYS A 112      23.592 -20.420  -9.901  1.00  0.81           O  
ATOM   1677  CB  LYS A 112      25.625 -18.084 -11.097  1.00  0.81           C  
ATOM   1678  CG  LYS A 112      26.861 -17.325 -10.845  1.00  0.81           C  
ATOM   1679  CD  LYS A 112      26.620 -15.819 -11.052  1.00  0.81           C  
ATOM   1680  CE  LYS A 112      26.286 -15.434 -12.501  1.00  0.81           C  
ATOM   1681  NZ  LYS A 112      27.449 -15.580 -13.436  1.00  0.81           N  
ATOM   1682  H   LYS A 112      27.228 -19.832 -12.196  1.00  0.81           H  
ATOM   1683  HA  LYS A 112      25.940 -19.654  -9.694  1.00  0.81           H  
ATOM   1684 1HB  LYS A 112      25.384 -17.971 -12.153  1.00  0.81           H  
ATOM   1685 2HB  LYS A 112      24.825 -17.599 -10.530  1.00  0.81           H  
ATOM   1686 1HG  LYS A 112      27.172 -17.509  -9.831  1.00  0.81           H  
ATOM   1687 2HG  LYS A 112      27.648 -17.661 -11.519  1.00  0.81           H  
ATOM   1688 1HD  LYS A 112      25.796 -15.500 -10.405  1.00  0.81           H  
ATOM   1689 2HD  LYS A 112      27.508 -15.269 -10.750  1.00  0.81           H  
ATOM   1690 1HE  LYS A 112      25.462 -16.051 -12.858  1.00  0.81           H  
ATOM   1691 2HE  LYS A 112      25.970 -14.391 -12.503  1.00  0.81           H  
ATOM   1692 1HZ  LYS A 112      27.179 -15.291 -14.360  1.00  0.81           H  
ATOM   1693 2HZ  LYS A 112      28.211 -14.999 -13.110  1.00  0.81           H  
ATOM   1694 3HZ  LYS A 112      27.786 -16.556 -13.496  1.00  0.81           H  
ATOM   1695  N   THR A 113      23.795 -20.149 -12.132  1.00  0.77           N  
ATOM   1696  CA  THR A 113      22.431 -20.554 -12.412  1.00  0.77           C  
ATOM   1697  C   THR A 113      22.173 -21.967 -11.937  1.00  0.77           C  
ATOM   1698  O   THR A 113      21.161 -22.242 -11.295  1.00  0.77           O  
ATOM   1699  CB  THR A 113      22.132 -20.466 -13.917  1.00  0.77           C  
ATOM   1700  OG1 THR A 113      22.263 -19.114 -14.360  1.00  0.77           O  
ATOM   1701  CG2 THR A 113      20.744 -20.953 -14.203  1.00  0.77           C  
ATOM   1702  H   THR A 113      24.399 -19.882 -12.895  1.00  0.77           H  
ATOM   1703  HA  THR A 113      21.754 -19.884 -11.880  1.00  0.77           H  
ATOM   1704  HB  THR A 113      22.843 -21.086 -14.461  1.00  0.77           H  
ATOM   1705  HG1 THR A 113      21.648 -18.548 -13.842  1.00  0.77           H  
ATOM   1706 1HG2 THR A 113      20.571 -20.885 -15.270  1.00  0.77           H  
ATOM   1707 2HG2 THR A 113      20.642 -21.978 -13.878  1.00  0.77           H  
ATOM   1708 3HG2 THR A 113      20.024 -20.329 -13.670  1.00  0.77           H  
ATOM   1709  N   SER A 114      23.102 -22.870 -12.221  1.00  0.73           N  
ATOM   1710  CA  SER A 114      22.902 -24.249 -11.827  1.00  0.73           C  
ATOM   1711  C   SER A 114      22.785 -24.389 -10.327  1.00  0.73           C  
ATOM   1712  O   SER A 114      21.831 -24.991  -9.839  1.00  0.73           O  
ATOM   1713  CB  SER A 114      23.999 -25.116 -12.376  1.00  0.73           C  
ATOM   1714  OG  SER A 114      23.814 -26.450 -11.984  1.00  0.73           O  
ATOM   1715  H   SER A 114      23.935 -22.593 -12.718  1.00  0.73           H  
ATOM   1716  HA  SER A 114      21.970 -24.593 -12.229  1.00  0.73           H  
ATOM   1717 1HB  SER A 114      24.015 -25.047 -13.464  1.00  0.73           H  
ATOM   1718 2HB  SER A 114      24.960 -24.751 -12.008  1.00  0.73           H  
ATOM   1719  HG  SER A 114      23.761 -26.426 -11.022  1.00  0.73           H  
ATOM   1720  N   VAL A 115      23.694 -23.790  -9.572  1.00  0.70           N  
ATOM   1721  CA  VAL A 115      23.594 -23.908  -8.132  1.00  0.70           C  
ATOM   1722  C   VAL A 115      22.333 -23.240  -7.602  1.00  0.70           C  
ATOM   1723  O   VAL A 115      21.659 -23.804  -6.741  1.00  0.70           O  
ATOM   1724  CB  VAL A 115      24.838 -23.365  -7.454  1.00  0.70           C  
ATOM   1725  CG1 VAL A 115      24.630 -23.313  -5.947  1.00  0.70           C  
ATOM   1726  CG2 VAL A 115      25.981 -24.277  -7.788  1.00  0.70           C  
ATOM   1727  H   VAL A 115      24.470 -23.263  -9.981  1.00  0.70           H  
ATOM   1728  HA  VAL A 115      23.541 -24.968  -7.888  1.00  0.70           H  
ATOM   1729  HB  VAL A 115      25.046 -22.370  -7.815  1.00  0.70           H  
ATOM   1730 1HG1 VAL A 115      25.519 -22.935  -5.490  1.00  0.70           H  
ATOM   1731 2HG1 VAL A 115      23.793 -22.654  -5.718  1.00  0.70           H  
ATOM   1732 3HG1 VAL A 115      24.421 -24.315  -5.569  1.00  0.70           H  
ATOM   1733 1HG2 VAL A 115      26.885 -23.931  -7.324  1.00  0.70           H  
ATOM   1734 2HG2 VAL A 115      25.750 -25.274  -7.428  1.00  0.70           H  
ATOM   1735 3HG2 VAL A 115      26.116 -24.299  -8.869  1.00  0.70           H  
ATOM   1736  N   THR A 116      21.985 -22.065  -8.126  1.00  0.67           N  
ATOM   1737  CA  THR A 116      20.792 -21.360  -7.683  1.00  0.67           C  
ATOM   1738  C   THR A 116      19.550 -22.233  -7.843  1.00  0.67           C  
ATOM   1739  O   THR A 116      18.741 -22.355  -6.912  1.00  0.67           O  
ATOM   1740  CB  THR A 116      20.598 -20.087  -8.520  1.00  0.67           C  
ATOM   1741  OG1 THR A 116      21.736 -19.250  -8.366  1.00  0.67           O  
ATOM   1742  CG2 THR A 116      19.380 -19.331  -8.080  1.00  0.67           C  
ATOM   1743  H   THR A 116      22.567 -21.630  -8.843  1.00  0.67           H  
ATOM   1744  HA  THR A 116      20.904 -21.101  -6.632  1.00  0.67           H  
ATOM   1745  HB  THR A 116      20.493 -20.360  -9.568  1.00  0.67           H  
ATOM   1746  HG1 THR A 116      22.507 -19.695  -8.780  1.00  0.67           H  
ATOM   1747 1HG2 THR A 116      19.260 -18.439  -8.686  1.00  0.67           H  
ATOM   1748 2HG2 THR A 116      18.505 -19.969  -8.189  1.00  0.67           H  
ATOM   1749 3HG2 THR A 116      19.502 -19.043  -7.058  1.00  0.67           H  
ATOM   1750  N   GLN A 117      19.413 -22.856  -9.023  1.00  0.64           N  
ATOM   1751  CA  GLN A 117      18.272 -23.710  -9.320  1.00  0.64           C  
ATOM   1752  C   GLN A 117      18.314 -24.972  -8.450  1.00  0.64           C  
ATOM   1753  O   GLN A 117      17.287 -25.385  -7.915  1.00  0.64           O  
ATOM   1754  CB  GLN A 117      18.297 -24.127 -10.808  1.00  0.64           C  
ATOM   1755  CG  GLN A 117      18.098 -22.987 -11.902  1.00  0.64           C  
ATOM   1756  CD  GLN A 117      16.718 -22.429 -12.084  1.00  0.64           C  
ATOM   1757  OE1 GLN A 117      15.761 -23.183 -12.226  1.00  0.64           O  
ATOM   1758  NE2 GLN A 117      16.603 -21.109 -12.134  1.00  0.64           N  
ATOM   1759  H   GLN A 117      20.120 -22.712  -9.746  1.00  0.64           H  
ATOM   1760  HA  GLN A 117      17.356 -23.165  -9.102  1.00  0.64           H  
ATOM   1761 1HB  GLN A 117      19.264 -24.597 -11.018  1.00  0.64           H  
ATOM   1762 2HB  GLN A 117      17.534 -24.881 -10.982  1.00  0.64           H  
ATOM   1763 1HG  GLN A 117      18.738 -22.152 -11.631  1.00  0.64           H  
ATOM   1764 2HG  GLN A 117      18.398 -23.373 -12.855  1.00  0.64           H  
ATOM   1765 1HE2 GLN A 117      15.704 -20.688 -12.275  1.00  0.64           H  
ATOM   1766 2HE2 GLN A 117      17.410 -20.530 -12.028  1.00  0.64           H  
ATOM   1767  N   LEU A 118      19.502 -25.575  -8.261  1.00  0.62           N  
ATOM   1768  CA  LEU A 118      19.600 -26.800  -7.464  1.00  0.62           C  
ATOM   1769  C   LEU A 118      19.232 -26.550  -6.007  1.00  0.62           C  
ATOM   1770  O   LEU A 118      18.526 -27.356  -5.393  1.00  0.62           O  
ATOM   1771  CB  LEU A 118      21.017 -27.384  -7.549  1.00  0.62           C  
ATOM   1772  CG  LEU A 118      21.431 -27.979  -8.921  1.00  0.62           C  
ATOM   1773  CD1 LEU A 118      22.934 -28.332  -8.882  1.00  0.62           C  
ATOM   1774  CD2 LEU A 118      20.582 -29.188  -9.231  1.00  0.62           C  
ATOM   1775  H   LEU A 118      20.341 -25.207  -8.708  1.00  0.62           H  
ATOM   1776  HA  LEU A 118      18.903 -27.531  -7.873  1.00  0.62           H  
ATOM   1777 1HB  LEU A 118      21.721 -26.586  -7.316  1.00  0.62           H  
ATOM   1778 2HB  LEU A 118      21.123 -28.160  -6.797  1.00  0.62           H  
ATOM   1779  HG  LEU A 118      21.265 -27.251  -9.695  1.00  0.62           H  
ATOM   1780 1HD1 LEU A 118      23.242 -28.737  -9.846  1.00  0.62           H  
ATOM   1781 2HD1 LEU A 118      23.508 -27.432  -8.667  1.00  0.62           H  
ATOM   1782 3HD1 LEU A 118      23.118 -29.071  -8.105  1.00  0.62           H  
ATOM   1783 1HD2 LEU A 118      20.863 -29.582 -10.194  1.00  0.62           H  
ATOM   1784 2HD2 LEU A 118      20.741 -29.940  -8.474  1.00  0.62           H  
ATOM   1785 3HD2 LEU A 118      19.529 -28.903  -9.255  1.00  0.62           H  
ATOM   1786  N   VAL A 119      19.655 -25.407  -5.459  1.00  0.61           N  
ATOM   1787  CA  VAL A 119      19.297 -25.080  -4.089  1.00  0.61           C  
ATOM   1788  C   VAL A 119      17.798 -24.875  -3.993  1.00  0.61           C  
ATOM   1789  O   VAL A 119      17.153 -25.429  -3.105  1.00  0.61           O  
ATOM   1790  CB  VAL A 119      20.017 -23.805  -3.586  1.00  0.61           C  
ATOM   1791  CG1 VAL A 119      19.439 -23.390  -2.225  1.00  0.61           C  
ATOM   1792  CG2 VAL A 119      21.499 -24.076  -3.419  1.00  0.61           C  
ATOM   1793  H   VAL A 119      20.247 -24.772  -5.995  1.00  0.61           H  
ATOM   1794  HA  VAL A 119      19.582 -25.913  -3.446  1.00  0.61           H  
ATOM   1795  HB  VAL A 119      19.859 -22.994  -4.305  1.00  0.61           H  
ATOM   1796 1HG1 VAL A 119      19.942 -22.496  -1.884  1.00  0.61           H  
ATOM   1797 2HG1 VAL A 119      18.374 -23.189  -2.333  1.00  0.61           H  
ATOM   1798 3HG1 VAL A 119      19.589 -24.192  -1.501  1.00  0.61           H  
ATOM   1799 1HG2 VAL A 119      22.000 -23.176  -3.065  1.00  0.61           H  
ATOM   1800 2HG2 VAL A 119      21.630 -24.879  -2.692  1.00  0.61           H  
ATOM   1801 3HG2 VAL A 119      21.925 -24.375  -4.369  1.00  0.61           H  
ATOM   1802  N   ALA A 120      17.219 -24.109  -4.923  1.00  0.61           N  
ATOM   1803  CA  ALA A 120      15.786 -23.874  -4.869  1.00  0.61           C  
ATOM   1804  C   ALA A 120      14.982 -25.157  -4.971  1.00  0.61           C  
ATOM   1805  O   ALA A 120      14.017 -25.357  -4.226  1.00  0.61           O  
ATOM   1806  CB  ALA A 120      15.383 -22.963  -5.995  1.00  0.61           C  
ATOM   1807  H   ALA A 120      17.775 -23.663  -5.657  1.00  0.61           H  
ATOM   1808  HA  ALA A 120      15.566 -23.414  -3.913  1.00  0.61           H  
ATOM   1809 1HB  ALA A 120      14.313 -22.757  -5.946  1.00  0.61           H  
ATOM   1810 2HB  ALA A 120      15.937 -22.039  -5.912  1.00  0.61           H  
ATOM   1811 3HB  ALA A 120      15.624 -23.453  -6.932  1.00  0.61           H  
ATOM   1812  N   GLN A 121      15.398 -26.056  -5.858  1.00  0.61           N  
ATOM   1813  CA  GLN A 121      14.695 -27.313  -6.009  1.00  0.61           C  
ATOM   1814  C   GLN A 121      14.803 -28.153  -4.765  1.00  0.61           C  
ATOM   1815  O   GLN A 121      13.816 -28.745  -4.325  1.00  0.61           O  
ATOM   1816  CB  GLN A 121      15.282 -28.111  -7.145  1.00  0.61           C  
ATOM   1817  CG  GLN A 121      15.036 -27.638  -8.457  1.00  0.61           C  
ATOM   1818  CD  GLN A 121      15.845 -28.441  -9.389  1.00  0.61           C  
ATOM   1819  OE1 GLN A 121      15.696 -29.668  -9.461  1.00  0.61           O  
ATOM   1820  NE2 GLN A 121      16.729 -27.790 -10.089  1.00  0.61           N  
ATOM   1821  H   GLN A 121      16.197 -25.854  -6.459  1.00  0.61           H  
ATOM   1822  HA  GLN A 121      13.644 -27.105  -6.205  1.00  0.61           H  
ATOM   1823 1HB  GLN A 121      16.355 -28.076  -7.038  1.00  0.61           H  
ATOM   1824 2HB  GLN A 121      14.960 -29.146  -7.081  1.00  0.61           H  
ATOM   1825 1HG  GLN A 121      13.992 -27.793  -8.677  1.00  0.61           H  
ATOM   1826 2HG  GLN A 121      15.297 -26.593  -8.545  1.00  0.61           H  
ATOM   1827 1HE2 GLN A 121      17.332 -28.288 -10.732  1.00  0.61           H  
ATOM   1828 2HE2 GLN A 121      16.818 -26.801  -9.973  1.00  0.61           H  
ATOM   1829  N   ALA A 122      16.000 -28.199  -4.178  1.00  0.62           N  
ATOM   1830  CA  ALA A 122      16.197 -28.982  -2.981  1.00  0.62           C  
ATOM   1831  C   ALA A 122      15.342 -28.440  -1.868  1.00  0.62           C  
ATOM   1832  O   ALA A 122      14.682 -29.198  -1.169  1.00  0.62           O  
ATOM   1833  CB  ALA A 122      17.644 -28.959  -2.582  1.00  0.62           C  
ATOM   1834  H   ALA A 122      16.796 -27.701  -4.578  1.00  0.62           H  
ATOM   1835  HA  ALA A 122      15.889 -30.007  -3.182  1.00  0.62           H  
ATOM   1836 1HB  ALA A 122      17.778 -29.559  -1.685  1.00  0.62           H  
ATOM   1837 2HB  ALA A 122      18.257 -29.355  -3.385  1.00  0.62           H  
ATOM   1838 3HB  ALA A 122      17.928 -27.927  -2.388  1.00  0.62           H  
ATOM   1839  N   LEU A 123      15.283 -27.123  -1.740  1.00  0.63           N  
ATOM   1840  CA  LEU A 123      14.485 -26.553  -0.680  1.00  0.63           C  
ATOM   1841  C   LEU A 123      13.018 -26.875  -0.863  1.00  0.63           C  
ATOM   1842  O   LEU A 123      12.338 -27.241   0.103  1.00  0.63           O  
ATOM   1843  CB  LEU A 123      14.698 -25.049  -0.608  1.00  0.63           C  
ATOM   1844  CG  LEU A 123      16.049 -24.628  -0.123  1.00  0.63           C  
ATOM   1845  CD1 LEU A 123      16.170 -23.121  -0.210  1.00  0.63           C  
ATOM   1846  CD2 LEU A 123      16.212 -25.137   1.260  1.00  0.63           C  
ATOM   1847  H   LEU A 123      15.831 -26.516  -2.351  1.00  0.63           H  
ATOM   1848  HA  LEU A 123      14.810 -26.982   0.263  1.00  0.63           H  
ATOM   1849 1HB  LEU A 123      14.568 -24.638  -1.611  1.00  0.63           H  
ATOM   1850 2HB  LEU A 123      13.941 -24.609   0.044  1.00  0.63           H  
ATOM   1851  HG  LEU A 123      16.815 -25.055  -0.748  1.00  0.63           H  
ATOM   1852 1HD1 LEU A 123      17.151 -22.809   0.138  1.00  0.63           H  
ATOM   1853 2HD1 LEU A 123      16.041 -22.812  -1.243  1.00  0.63           H  
ATOM   1854 3HD1 LEU A 123      15.402 -22.667   0.410  1.00  0.63           H  
ATOM   1855 1HD2 LEU A 123      17.174 -24.858   1.638  1.00  0.63           H  
ATOM   1856 2HD2 LEU A 123      15.443 -24.714   1.881  1.00  0.63           H  
ATOM   1857 3HD2 LEU A 123      16.124 -26.220   1.264  1.00  0.63           H  
ATOM   1858  N   ASP A 124      12.552 -26.862  -2.113  1.00  0.64           N  
ATOM   1859  CA  ASP A 124      11.154 -27.143  -2.371  1.00  0.64           C  
ATOM   1860  C   ASP A 124      10.890 -28.624  -2.059  1.00  0.64           C  
ATOM   1861  O   ASP A 124       9.890 -28.967  -1.424  1.00  0.64           O  
ATOM   1862  CB  ASP A 124      10.831 -26.787  -3.832  1.00  0.64           C  
ATOM   1863  CG  ASP A 124       9.334 -26.659  -4.140  1.00  0.64           C  
ATOM   1864  OD1 ASP A 124       8.706 -25.784  -3.566  1.00  0.64           O  
ATOM   1865  OD2 ASP A 124       8.839 -27.393  -4.961  1.00  0.64           O  
ATOM   1866  H   ASP A 124      13.159 -26.573  -2.882  1.00  0.64           H  
ATOM   1867  HA  ASP A 124      10.541 -26.530  -1.713  1.00  0.64           H  
ATOM   1868 1HB  ASP A 124      11.326 -25.847  -4.086  1.00  0.64           H  
ATOM   1869 2HB  ASP A 124      11.260 -27.554  -4.483  1.00  0.64           H  
ATOM   1870  N   ALA A 125      11.821 -29.502  -2.454  1.00  0.65           N  
ATOM   1871  CA  ALA A 125      11.730 -30.943  -2.210  1.00  0.65           C  
ATOM   1872  C   ALA A 125      11.692 -31.260  -0.709  1.00  0.65           C  
ATOM   1873  O   ALA A 125      11.042 -32.215  -0.278  1.00  0.65           O  
ATOM   1874  CB  ALA A 125      12.895 -31.649  -2.867  1.00  0.65           C  
ATOM   1875  H   ALA A 125      12.624 -29.158  -2.977  1.00  0.65           H  
ATOM   1876  HA  ALA A 125      10.803 -31.300  -2.654  1.00  0.65           H  
ATOM   1877 1HB  ALA A 125      12.805 -32.720  -2.713  1.00  0.65           H  
ATOM   1878 2HB  ALA A 125      12.899 -31.432  -3.935  1.00  0.65           H  
ATOM   1879 3HB  ALA A 125      13.819 -31.289  -2.424  1.00  0.65           H  
ATOM   1880  N   LEU A 126      12.374 -30.427   0.080  1.00  0.65           N  
ATOM   1881  CA  LEU A 126      12.469 -30.532   1.535  1.00  0.65           C  
ATOM   1882  C   LEU A 126      11.243 -29.941   2.251  1.00  0.65           C  
ATOM   1883  O   LEU A 126      11.169 -29.976   3.481  1.00  0.65           O  
ATOM   1884  CB  LEU A 126      13.755 -29.822   2.000  1.00  0.65           C  
ATOM   1885  CG  LEU A 126      15.083 -30.505   1.541  1.00  0.65           C  
ATOM   1886  CD1 LEU A 126      16.301 -29.598   1.776  1.00  0.65           C  
ATOM   1887  CD2 LEU A 126      15.268 -31.747   2.317  1.00  0.65           C  
ATOM   1888  H   LEU A 126      12.913 -29.686  -0.369  1.00  0.65           H  
ATOM   1889  HA  LEU A 126      12.541 -31.587   1.793  1.00  0.65           H  
ATOM   1890 1HB  LEU A 126      13.750 -28.808   1.611  1.00  0.65           H  
ATOM   1891 2HB  LEU A 126      13.757 -29.774   3.086  1.00  0.65           H  
ATOM   1892  HG  LEU A 126      15.015 -30.748   0.510  1.00  0.65           H  
ATOM   1893 1HD1 LEU A 126      17.204 -30.113   1.449  1.00  0.65           H  
ATOM   1894 2HD1 LEU A 126      16.184 -28.683   1.207  1.00  0.65           H  
ATOM   1895 3HD1 LEU A 126      16.380 -29.367   2.814  1.00  0.65           H  
ATOM   1896 1HD2 LEU A 126      16.179 -32.222   1.988  1.00  0.65           H  
ATOM   1897 2HD2 LEU A 126      15.341 -31.497   3.370  1.00  0.65           H  
ATOM   1898 3HD2 LEU A 126      14.427 -32.418   2.158  1.00  0.65           H  
ATOM   1899  N   GLY A 127      10.277 -29.401   1.490  1.00  0.65           N  
ATOM   1900  CA  GLY A 127       9.063 -28.829   2.062  1.00  0.65           C  
ATOM   1901  C   GLY A 127       9.073 -27.311   2.281  1.00  0.65           C  
ATOM   1902  O   GLY A 127       8.167 -26.780   2.929  1.00  0.65           O  
ATOM   1903  H   GLY A 127      10.365 -29.389   0.474  1.00  0.65           H  
ATOM   1904 1HA  GLY A 127       8.230 -29.081   1.405  1.00  0.65           H  
ATOM   1905 2HA  GLY A 127       8.859 -29.322   3.010  1.00  0.65           H  
ATOM   1906  N   GLN A 128      10.081 -26.607   1.762  1.00  0.64           N  
ATOM   1907  CA  GLN A 128      10.145 -25.157   1.922  1.00  0.64           C  
ATOM   1908  C   GLN A 128       9.928 -24.458   0.586  1.00  0.64           C  
ATOM   1909  O   GLN A 128      10.805 -24.478  -0.274  1.00  0.64           O  
ATOM   1910  CB  GLN A 128      11.503 -24.749   2.515  1.00  0.64           C  
ATOM   1911  CG  GLN A 128      11.625 -23.261   2.816  1.00  0.64           C  
ATOM   1912  CD  GLN A 128      12.920 -22.849   3.551  1.00  0.64           C  
ATOM   1913  OE1 GLN A 128      14.023 -23.366   3.338  1.00  0.64           O  
ATOM   1914  NE2 GLN A 128      12.767 -21.900   4.467  1.00  0.64           N  
ATOM   1915  H   GLN A 128      10.816 -27.066   1.225  1.00  0.64           H  
ATOM   1916  HA  GLN A 128       9.356 -24.839   2.601  1.00  0.64           H  
ATOM   1917 1HB  GLN A 128      11.676 -25.299   3.440  1.00  0.64           H  
ATOM   1918 2HB  GLN A 128      12.297 -25.024   1.821  1.00  0.64           H  
ATOM   1919 1HG  GLN A 128      11.563 -22.703   1.875  1.00  0.64           H  
ATOM   1920 2HG  GLN A 128      10.794 -23.003   3.460  1.00  0.64           H  
ATOM   1921 1HE2 GLN A 128      13.548 -21.593   5.008  1.00  0.64           H  
ATOM   1922 2HE2 GLN A 128      11.867 -21.507   4.640  1.00  0.64           H  
ATOM   1923  N   ARG A 129       8.782 -23.796   0.405  1.00  0.63           N  
ATOM   1924  CA  ARG A 129       8.534 -23.181  -0.899  1.00  0.63           C  
ATOM   1925  C   ARG A 129       9.663 -22.213  -1.200  1.00  0.63           C  
ATOM   1926  O   ARG A 129       9.983 -21.346  -0.363  1.00  0.63           O  
ATOM   1927  CB  ARG A 129       7.198 -22.437  -0.937  1.00  0.63           C  
ATOM   1928  CG  ARG A 129       5.963 -23.297  -0.930  1.00  0.63           C  
ATOM   1929  CD  ARG A 129       4.737 -22.456  -1.007  1.00  0.63           C  
ATOM   1930  NE  ARG A 129       3.518 -23.250  -1.040  1.00  0.63           N  
ATOM   1931  CZ  ARG A 129       2.281 -22.726  -1.115  1.00  0.63           C  
ATOM   1932  NH1 ARG A 129       2.137 -21.427  -1.156  1.00  0.63           N  
ATOM   1933  NH2 ARG A 129       1.222 -23.517  -1.149  1.00  0.63           N  
ATOM   1934  H   ARG A 129       8.083 -23.768   1.132  1.00  0.63           H  
ATOM   1935  HA  ARG A 129       8.527 -23.963  -1.666  1.00  0.63           H  
ATOM   1936 1HB  ARG A 129       7.132 -21.747  -0.093  1.00  0.63           H  
ATOM   1937 2HB  ARG A 129       7.152 -21.850  -1.836  1.00  0.63           H  
ATOM   1938 1HG  ARG A 129       5.983 -23.963  -1.794  1.00  0.63           H  
ATOM   1939 2HG  ARG A 129       5.931 -23.886  -0.014  1.00  0.63           H  
ATOM   1940 1HD  ARG A 129       4.693 -21.809  -0.133  1.00  0.63           H  
ATOM   1941 2HD  ARG A 129       4.771 -21.839  -1.906  1.00  0.63           H  
ATOM   1942  HE  ARG A 129       3.606 -24.256  -1.008  1.00  0.63           H  
ATOM   1943 1HH1 ARG A 129       2.962 -20.843  -1.118  1.00  0.63           H  
ATOM   1944 2HH1 ARG A 129       1.218 -21.014  -1.216  1.00  0.63           H  
ATOM   1945 1HH2 ARG A 129       1.340 -24.520  -1.118  1.00  0.63           H  
ATOM   1946 2HH2 ARG A 129       0.297 -23.119  -1.207  1.00  0.63           H  
ATOM   1947  N   CYS A 130      10.223 -22.314  -2.409  1.00  0.63           N  
ATOM   1948  CA  CYS A 130      11.348 -21.457  -2.718  1.00  0.63           C  
ATOM   1949  C   CYS A 130      11.304 -20.799  -4.074  1.00  0.63           C  
ATOM   1950  O   CYS A 130      11.096 -21.446  -5.119  1.00  0.63           O  
ATOM   1951  CB  CYS A 130      12.651 -22.221  -2.629  1.00  0.63           C  
ATOM   1952  SG  CYS A 130      14.128 -21.184  -2.930  1.00  0.63           S  
ATOM   1953  H   CYS A 130       9.911 -23.026  -3.060  1.00  0.63           H  
ATOM   1954  HA  CYS A 130      11.367 -20.689  -1.971  1.00  0.63           H  
ATOM   1955 1HB  CYS A 130      12.746 -22.676  -1.638  1.00  0.63           H  
ATOM   1956 2HB  CYS A 130      12.655 -23.031  -3.361  1.00  0.63           H  
ATOM   1957  HG  CYS A 130      13.595 -20.411  -3.913  1.00  0.63           H  
ATOM   1958  N   GLY A 131      11.485 -19.490  -4.015  1.00  0.64           N  
ATOM   1959  CA  GLY A 131      11.507 -18.645  -5.177  1.00  0.64           C  
ATOM   1960  C   GLY A 131      12.898 -18.579  -5.748  1.00  0.64           C  
ATOM   1961  O   GLY A 131      13.862 -18.951  -5.074  1.00  0.64           O  
ATOM   1962  H   GLY A 131      11.649 -19.072  -3.098  1.00  0.64           H  
ATOM   1963 1HA  GLY A 131      10.815 -19.005  -5.916  1.00  0.64           H  
ATOM   1964 2HA  GLY A 131      11.187 -17.652  -4.893  1.00  0.64           H  
ATOM   1965  N   ILE A 132      12.987 -18.107  -6.973  1.00  0.67           N  
ATOM   1966  CA  ILE A 132      14.241 -17.880  -7.645  1.00  0.67           C  
ATOM   1967  C   ILE A 132      14.266 -16.499  -8.272  1.00  0.67           C  
ATOM   1968  O   ILE A 132      13.249 -16.038  -8.806  1.00  0.67           O  
ATOM   1969  CB  ILE A 132      14.542 -18.937  -8.733  1.00  0.67           C  
ATOM   1970  CG1 ILE A 132      14.583 -20.317  -8.131  1.00  0.67           C  
ATOM   1971  CG2 ILE A 132      15.862 -18.634  -9.418  1.00  0.67           C  
ATOM   1972  CD1 ILE A 132      14.713 -21.379  -9.148  1.00  0.67           C  
ATOM   1973  H   ILE A 132      12.126 -17.902  -7.465  1.00  0.67           H  
ATOM   1974  HA  ILE A 132      15.024 -17.940  -6.909  1.00  0.67           H  
ATOM   1975  HB  ILE A 132      13.763 -18.923  -9.463  1.00  0.67           H  
ATOM   1976 1HG1 ILE A 132      15.417 -20.374  -7.438  1.00  0.67           H  
ATOM   1977 2HG1 ILE A 132      13.662 -20.501  -7.587  1.00  0.67           H  
ATOM   1978 1HG2 ILE A 132      16.054 -19.378 -10.166  1.00  0.67           H  
ATOM   1979 2HG2 ILE A 132      15.826 -17.662  -9.893  1.00  0.67           H  
ATOM   1980 3HG2 ILE A 132      16.652 -18.647  -8.676  1.00  0.67           H  
ATOM   1981 1HD1 ILE A 132      14.728 -22.342  -8.678  1.00  0.67           H  
ATOM   1982 2HD1 ILE A 132      13.883 -21.328  -9.829  1.00  0.67           H  
ATOM   1983 3HD1 ILE A 132      15.628 -21.232  -9.680  1.00  0.67           H  
ATOM   1984  N   VAL A 133      15.385 -15.801  -8.120  1.00  0.71           N  
ATOM   1985  CA  VAL A 133      15.561 -14.533  -8.812  1.00  0.71           C  
ATOM   1986  C   VAL A 133      16.860 -14.587  -9.630  1.00  0.71           C  
ATOM   1987  O   VAL A 133      17.947 -14.567  -9.048  1.00  0.71           O  
ATOM   1988  CB  VAL A 133      15.620 -13.360  -7.804  1.00  0.71           C  
ATOM   1989  CG1 VAL A 133      15.796 -12.034  -8.542  1.00  0.71           C  
ATOM   1990  CG2 VAL A 133      14.372 -13.355  -6.942  1.00  0.71           C  
ATOM   1991  H   VAL A 133      16.141 -16.213  -7.571  1.00  0.71           H  
ATOM   1992  HA  VAL A 133      14.726 -14.388  -9.486  1.00  0.71           H  
ATOM   1993  HB  VAL A 133      16.484 -13.490  -7.164  1.00  0.71           H  
ATOM   1994 1HG1 VAL A 133      15.858 -11.218  -7.825  1.00  0.71           H  
ATOM   1995 2HG1 VAL A 133      16.713 -12.070  -9.133  1.00  0.71           H  
ATOM   1996 3HG1 VAL A 133      14.947 -11.870  -9.202  1.00  0.71           H  
ATOM   1997 1HG2 VAL A 133      14.417 -12.537  -6.220  1.00  0.71           H  
ATOM   1998 2HG2 VAL A 133      13.509 -13.239  -7.575  1.00  0.71           H  
ATOM   1999 3HG2 VAL A 133      14.299 -14.294  -6.415  1.00  0.71           H  
ATOM   2000  N   GLY A 134      16.770 -14.604 -10.969  1.00  0.76           N  
ATOM   2001  CA  GLY A 134      18.010 -14.693 -11.762  1.00  0.76           C  
ATOM   2002  C   GLY A 134      17.837 -14.648 -13.291  1.00  0.76           C  
ATOM   2003  O   GLY A 134      16.771 -14.301 -13.808  1.00  0.76           O  
ATOM   2004  H   GLY A 134      15.857 -14.658 -11.426  1.00  0.76           H  
ATOM   2005 1HA  GLY A 134      18.683 -13.890 -11.459  1.00  0.76           H  
ATOM   2006 2HA  GLY A 134      18.514 -15.620 -11.499  1.00  0.76           H  
ATOM   2007  N   THR A 135      18.903 -15.028 -14.009  1.00  0.79           N  
ATOM   2008  CA  THR A 135      18.988 -15.018 -15.470  1.00  0.79           C  
ATOM   2009  C   THR A 135      17.825 -15.729 -16.155  1.00  0.79           C  
ATOM   2010  O   THR A 135      17.336 -15.273 -17.187  1.00  0.79           O  
ATOM   2011  CB  THR A 135      20.287 -15.697 -15.945  1.00  0.79           C  
ATOM   2012  OG1 THR A 135      21.413 -15.025 -15.390  1.00  0.79           O  
ATOM   2013  CG2 THR A 135      20.371 -15.663 -17.461  1.00  0.79           C  
ATOM   2014  H   THR A 135      19.749 -15.310 -13.509  1.00  0.79           H  
ATOM   2015  HA  THR A 135      18.993 -13.978 -15.802  1.00  0.79           H  
ATOM   2016  HB  THR A 135      20.298 -16.737 -15.605  1.00  0.79           H  
ATOM   2017  HG1 THR A 135      21.441 -15.218 -14.426  1.00  0.79           H  
ATOM   2018 1HG2 THR A 135      21.290 -16.149 -17.784  1.00  0.79           H  
ATOM   2019 2HG2 THR A 135      19.513 -16.189 -17.884  1.00  0.79           H  
ATOM   2020 3HG2 THR A 135      20.367 -14.627 -17.802  1.00  0.79           H  
ATOM   2021  N   LEU A 136      17.394 -16.859 -15.599  1.00  0.80           N  
ATOM   2022  CA  LEU A 136      16.334 -17.653 -16.212  1.00  0.80           C  
ATOM   2023  C   LEU A 136      14.917 -17.182 -15.873  1.00  0.80           C  
ATOM   2024  O   LEU A 136      13.943 -17.809 -16.295  1.00  0.80           O  
ATOM   2025  CB  LEU A 136      16.457 -19.124 -15.811  1.00  0.80           C  
ATOM   2026  CG  LEU A 136      17.706 -19.840 -16.298  1.00  0.80           C  
ATOM   2027  CD1 LEU A 136      17.698 -21.249 -15.778  1.00  0.80           C  
ATOM   2028  CD2 LEU A 136      17.743 -19.833 -17.793  1.00  0.80           C  
ATOM   2029  H   LEU A 136      17.827 -17.172 -14.741  1.00  0.80           H  
ATOM   2030  HA  LEU A 136      16.454 -17.586 -17.292  1.00  0.80           H  
ATOM   2031 1HB  LEU A 136      16.442 -19.186 -14.723  1.00  0.80           H  
ATOM   2032 2HB  LEU A 136      15.591 -19.662 -16.195  1.00  0.80           H  
ATOM   2033  HG  LEU A 136      18.594 -19.334 -15.913  1.00  0.80           H  
ATOM   2034 1HD1 LEU A 136      18.586 -21.742 -16.137  1.00  0.80           H  
ATOM   2035 2HD1 LEU A 136      17.688 -21.241 -14.697  1.00  0.80           H  
ATOM   2036 3HD1 LEU A 136      16.817 -21.772 -16.149  1.00  0.80           H  
ATOM   2037 1HD2 LEU A 136      18.640 -20.353 -18.137  1.00  0.80           H  
ATOM   2038 2HD2 LEU A 136      16.859 -20.346 -18.166  1.00  0.80           H  
ATOM   2039 3HD2 LEU A 136      17.753 -18.805 -18.157  1.00  0.80           H  
ATOM   2040  N   GLY A 137      14.790 -16.110 -15.096  1.00  0.80           N  
ATOM   2041  CA  GLY A 137      13.476 -15.622 -14.732  1.00  0.80           C  
ATOM   2042  C   GLY A 137      13.266 -15.560 -13.242  1.00  0.80           C  
ATOM   2043  O   GLY A 137      14.169 -15.862 -12.449  1.00  0.80           O  
ATOM   2044  H   GLY A 137      15.605 -15.597 -14.765  1.00  0.80           H  
ATOM   2045 1HA  GLY A 137      13.331 -14.629 -15.149  1.00  0.80           H  
ATOM   2046 2HA  GLY A 137      12.716 -16.266 -15.168  1.00  0.80           H  
ATOM   2047  N   THR A 138      12.066 -15.145 -12.861  1.00  0.79           N  
ATOM   2048  CA  THR A 138      11.756 -15.039 -11.453  1.00  0.79           C  
ATOM   2049  C   THR A 138      10.485 -15.804 -11.125  1.00  0.79           C  
ATOM   2050  O   THR A 138       9.651 -16.051 -11.999  1.00  0.79           O  
ATOM   2051  CB  THR A 138      11.596 -13.567 -11.022  1.00  0.79           C  
ATOM   2052  OG1 THR A 138      10.459 -12.996 -11.683  1.00  0.79           O  
ATOM   2053  CG2 THR A 138      12.834 -12.750 -11.401  1.00  0.79           C  
ATOM   2054  H   THR A 138      11.386 -14.901 -13.580  1.00  0.79           H  
ATOM   2055  HA  THR A 138      12.570 -15.477 -10.900  1.00  0.79           H  
ATOM   2056  HB  THR A 138      11.449 -13.526  -9.942  1.00  0.79           H  
ATOM   2057  HG1 THR A 138       9.669 -13.483 -11.434  1.00  0.79           H  
ATOM   2058 1HG2 THR A 138      12.696 -11.717 -11.084  1.00  0.79           H  
ATOM   2059 2HG2 THR A 138      13.701 -13.152 -10.925  1.00  0.79           H  
ATOM   2060 3HG2 THR A 138      12.974 -12.777 -12.479  1.00  0.79           H  
ATOM   2061  N   GLY A 139      10.320 -16.160  -9.861  1.00  0.78           N  
ATOM   2062  CA  GLY A 139       9.099 -16.856  -9.436  1.00  0.78           C  
ATOM   2063  C   GLY A 139       9.455 -18.139  -8.715  1.00  0.78           C  
ATOM   2064  O   GLY A 139      10.583 -18.314  -8.267  1.00  0.78           O  
ATOM   2065  H   GLY A 139      11.090 -15.975  -9.216  1.00  0.78           H  
ATOM   2066 1HA  GLY A 139       8.490 -16.215  -8.804  1.00  0.78           H  
ATOM   2067 2HA  GLY A 139       8.493 -17.098 -10.309  1.00  0.78           H  
ATOM   2068  N   PHE A 140       8.502 -19.042  -8.567  1.00  0.80           N  
ATOM   2069  CA  PHE A 140       8.823 -20.304  -7.908  1.00  0.80           C  
ATOM   2070  C   PHE A 140       9.570 -21.167  -8.891  1.00  0.80           C  
ATOM   2071  O   PHE A 140       9.302 -21.088 -10.083  1.00  0.80           O  
ATOM   2072  CB  PHE A 140       7.597 -21.045  -7.394  1.00  0.80           C  
ATOM   2073  CG  PHE A 140       7.003 -20.464  -6.177  1.00  0.80           C  
ATOM   2074  CD1 PHE A 140       5.732 -19.934  -6.162  1.00  0.80           C  
ATOM   2075  CD2 PHE A 140       7.736 -20.455  -5.023  1.00  0.80           C  
ATOM   2076  CE1 PHE A 140       5.217 -19.425  -4.993  1.00  0.80           C  
ATOM   2077  CE2 PHE A 140       7.240 -19.943  -3.878  1.00  0.80           C  
ATOM   2078  CZ  PHE A 140       5.970 -19.427  -3.853  1.00  0.80           C  
ATOM   2079  H   PHE A 140       7.575 -18.872  -8.938  1.00  0.80           H  
ATOM   2080  HA  PHE A 140       9.469 -20.125  -7.064  1.00  0.80           H  
ATOM   2081 1HB  PHE A 140       6.834 -21.065  -8.170  1.00  0.80           H  
ATOM   2082 2HB  PHE A 140       7.868 -22.077  -7.176  1.00  0.80           H  
ATOM   2083  HD1 PHE A 140       5.132 -19.936  -7.072  1.00  0.80           H  
ATOM   2084  HD2 PHE A 140       8.728 -20.872  -5.041  1.00  0.80           H  
ATOM   2085  HE1 PHE A 140       4.209 -19.026  -4.972  1.00  0.80           H  
ATOM   2086  HE2 PHE A 140       7.852 -19.955  -2.994  1.00  0.80           H  
ATOM   2087  HZ  PHE A 140       5.554 -19.024  -2.941  1.00  0.80           H  
ATOM   2088  N   TYR A 141      10.439 -22.047  -8.409  1.00  0.84           N  
ATOM   2089  CA  TYR A 141      11.138 -22.945  -9.341  1.00  0.84           C  
ATOM   2090  C   TYR A 141      10.240 -23.586 -10.407  1.00  0.84           C  
ATOM   2091  O   TYR A 141      10.591 -23.615 -11.586  1.00  0.84           O  
ATOM   2092  CB  TYR A 141      11.858 -24.078  -8.607  1.00  0.84           C  
ATOM   2093  CG  TYR A 141      12.401 -25.094  -9.599  1.00  0.84           C  
ATOM   2094  CD1 TYR A 141      13.580 -24.871 -10.298  1.00  0.84           C  
ATOM   2095  CD2 TYR A 141      11.673 -26.254  -9.830  1.00  0.84           C  
ATOM   2096  CE1 TYR A 141      14.017 -25.806 -11.224  1.00  0.84           C  
ATOM   2097  CE2 TYR A 141      12.107 -27.179 -10.749  1.00  0.84           C  
ATOM   2098  CZ  TYR A 141      13.270 -26.961 -11.446  1.00  0.84           C  
ATOM   2099  OH  TYR A 141      13.689 -27.892 -12.367  1.00  0.84           O  
ATOM   2100  H   TYR A 141      10.648 -22.041  -7.405  1.00  0.84           H  
ATOM   2101  HA  TYR A 141      11.879 -22.356  -9.873  1.00  0.84           H  
ATOM   2102 1HB  TYR A 141      12.689 -23.683  -8.021  1.00  0.84           H  
ATOM   2103 2HB  TYR A 141      11.173 -24.584  -7.927  1.00  0.84           H  
ATOM   2104  HD1 TYR A 141      14.157 -23.974 -10.137  1.00  0.84           H  
ATOM   2105  HD2 TYR A 141      10.746 -26.429  -9.284  1.00  0.84           H  
ATOM   2106  HE1 TYR A 141      14.939 -25.634 -11.779  1.00  0.84           H  
ATOM   2107  HE2 TYR A 141      11.526 -28.083 -10.927  1.00  0.84           H  
ATOM   2108  HH  TYR A 141      14.582 -27.679 -12.660  1.00  0.84           H  
ATOM   2109  N   GLY A 142       9.080 -24.102 -10.010  1.00  0.93           N  
ATOM   2110  CA  GLY A 142       8.202 -24.795 -10.953  1.00  0.93           C  
ATOM   2111  C   GLY A 142       7.328 -23.859 -11.806  1.00  0.93           C  
ATOM   2112  O   GLY A 142       6.473 -24.325 -12.562  1.00  0.93           O  
ATOM   2113  H   GLY A 142       8.819 -24.034  -9.038  1.00  0.93           H  
ATOM   2114 1HA  GLY A 142       8.812 -25.414 -11.611  1.00  0.93           H  
ATOM   2115 2HA  GLY A 142       7.559 -25.476 -10.398  1.00  0.93           H  
ATOM   2116  N   ALA A 143       7.501 -22.548 -11.650  1.00  1.05           N  
ATOM   2117  CA  ALA A 143       6.711 -21.552 -12.358  1.00  1.05           C  
ATOM   2118  C   ALA A 143       7.507 -20.267 -12.609  1.00  1.05           C  
ATOM   2119  O   ALA A 143       7.078 -19.188 -12.195  1.00  1.05           O  
ATOM   2120  CB  ALA A 143       5.460 -21.228 -11.563  1.00  1.05           C  
ATOM   2121  H   ALA A 143       8.228 -22.209 -11.030  1.00  1.05           H  
ATOM   2122  HA  ALA A 143       6.431 -21.966 -13.325  1.00  1.05           H  
ATOM   2123 1HB  ALA A 143       4.862 -20.503 -12.111  1.00  1.05           H  
ATOM   2124 2HB  ALA A 143       4.881 -22.139 -11.412  1.00  1.05           H  
ATOM   2125 3HB  ALA A 143       5.744 -20.813 -10.598  1.00  1.05           H  
ATOM   2126  N   LEU A 144       8.658 -20.369 -13.273  1.00  1.23           N  
ATOM   2127  CA  LEU A 144       9.478 -19.177 -13.506  1.00  1.23           C  
ATOM   2128  C   LEU A 144       9.006 -18.367 -14.709  1.00  1.23           C  
ATOM   2129  O   LEU A 144       8.587 -18.926 -15.725  1.00  1.23           O  
ATOM   2130  CB  LEU A 144      10.951 -19.554 -13.727  1.00  1.23           C  
ATOM   2131  CG  LEU A 144      11.632 -20.245 -12.554  1.00  1.23           C  
ATOM   2132  CD1 LEU A 144      13.066 -20.627 -12.931  1.00  1.23           C  
ATOM   2133  CD2 LEU A 144      11.604 -19.322 -11.366  1.00  1.23           C  
ATOM   2134  H   LEU A 144       8.970 -21.275 -13.595  1.00  1.23           H  
ATOM   2135  HA  LEU A 144       9.413 -18.545 -12.621  1.00  1.23           H  
ATOM   2136 1HB  LEU A 144      11.016 -20.216 -14.586  1.00  1.23           H  
ATOM   2137 2HB  LEU A 144      11.511 -18.640 -13.950  1.00  1.23           H  
ATOM   2138  HG  LEU A 144      11.086 -21.156 -12.309  1.00  1.23           H  
ATOM   2139 1HD1 LEU A 144      13.537 -21.130 -12.095  1.00  1.23           H  
ATOM   2140 2HD1 LEU A 144      13.050 -21.298 -13.790  1.00  1.23           H  
ATOM   2141 3HD1 LEU A 144      13.628 -19.725 -13.182  1.00  1.23           H  
ATOM   2142 1HD2 LEU A 144      12.052 -19.817 -10.520  1.00  1.23           H  
ATOM   2143 2HD2 LEU A 144      12.149 -18.404 -11.590  1.00  1.23           H  
ATOM   2144 3HD2 LEU A 144      10.574 -19.083 -11.136  1.00  1.23           H  
ATOM   2145  N   GLN A 145       9.140 -17.050 -14.599  1.00  1.45           N  
ATOM   2146  CA  GLN A 145       8.833 -16.096 -15.657  1.00  1.45           C  
ATOM   2147  C   GLN A 145      10.069 -15.350 -16.122  1.00  1.45           C  
ATOM   2148  O   GLN A 145      10.726 -14.661 -15.338  1.00  1.45           O  
ATOM   2149  CB  GLN A 145       7.768 -15.100 -15.181  1.00  1.45           C  
ATOM   2150  CG  GLN A 145       7.498 -13.917 -16.134  1.00  1.45           C  
ATOM   2151  CD  GLN A 145       6.897 -14.289 -17.478  1.00  1.45           C  
ATOM   2152  OE1 GLN A 145       5.795 -14.849 -17.577  1.00  1.45           O  
ATOM   2153  NE2 GLN A 145       7.632 -13.946 -18.540  1.00  1.45           N  
ATOM   2154  H   GLN A 145       9.454 -16.680 -13.706  1.00  1.45           H  
ATOM   2155  HA  GLN A 145       8.434 -16.645 -16.509  1.00  1.45           H  
ATOM   2156 1HB  GLN A 145       6.826 -15.627 -15.029  1.00  1.45           H  
ATOM   2157 2HB  GLN A 145       8.070 -14.691 -14.213  1.00  1.45           H  
ATOM   2158 1HG  GLN A 145       6.812 -13.229 -15.643  1.00  1.45           H  
ATOM   2159 2HG  GLN A 145       8.446 -13.412 -16.325  1.00  1.45           H  
ATOM   2160 1HE2 GLN A 145       7.305 -14.141 -19.463  1.00  1.45           H  
ATOM   2161 2HE2 GLN A 145       8.535 -13.460 -18.400  1.00  1.45           H  
ATOM   2162  N   SER A 146      10.426 -15.527 -17.391  1.00  1.70           N  
ATOM   2163  CA  SER A 146      11.615 -14.874 -17.923  1.00  1.70           C  
ATOM   2164  C   SER A 146      11.503 -13.373 -17.719  1.00  1.70           C  
ATOM   2165  O   SER A 146      10.433 -12.790 -17.940  1.00  1.70           O  
ATOM   2166  CB  SER A 146      11.771 -15.166 -19.401  1.00  1.70           C  
ATOM   2167  OG  SER A 146      12.863 -14.463 -19.937  1.00  1.70           O  
ATOM   2168  H   SER A 146       9.866 -16.119 -17.990  1.00  1.70           H  
ATOM   2169  HA  SER A 146      12.493 -15.243 -17.398  1.00  1.70           H  
ATOM   2170 1HB  SER A 146      11.912 -16.235 -19.551  1.00  1.70           H  
ATOM   2171 2HB  SER A 146      10.861 -14.877 -19.923  1.00  1.70           H  
ATOM   2172  HG  SER A 146      12.747 -13.527 -19.672  1.00  1.70           H  
ATOM   2173  N   GLY A 147      12.595 -12.753 -17.280  1.00  1.90           N  
ATOM   2174  CA  GLY A 147      12.614 -11.313 -17.072  1.00  1.90           C  
ATOM   2175  C   GLY A 147      13.216 -10.636 -18.286  1.00  1.90           C  
ATOM   2176  O   GLY A 147      13.403 -11.279 -19.320  1.00  1.90           O  
ATOM   2177  H   GLY A 147      13.432 -13.293 -17.103  1.00  1.90           H  
ATOM   2178 1HA  GLY A 147      11.600 -10.949 -16.904  1.00  1.90           H  
ATOM   2179 2HA  GLY A 147      13.199 -11.079 -16.184  1.00  1.90           H  
ATOM   2180  N   ARG A 148      13.536  -9.350 -18.153  1.00  1.99           N  
ATOM   2181  CA  ARG A 148      14.126  -8.587 -19.252  1.00  1.99           C  
ATOM   2182  C   ARG A 148      15.545  -8.133 -18.925  1.00  1.99           C  
ATOM   2183  O   ARG A 148      16.224  -7.534 -19.760  1.00  1.99           O  
ATOM   2184  CB  ARG A 148      13.274  -7.371 -19.572  1.00  1.99           C  
ATOM   2185  CG  ARG A 148      11.870  -7.685 -20.072  1.00  1.99           C  
ATOM   2186  CD  ARG A 148      11.106  -6.445 -20.400  1.00  1.99           C  
ATOM   2187  NE  ARG A 148       9.761  -6.745 -20.879  1.00  1.99           N  
ATOM   2188  CZ  ARG A 148       8.861  -5.822 -21.277  1.00  1.99           C  
ATOM   2189  NH1 ARG A 148       9.170  -4.544 -21.250  1.00  1.99           N  
ATOM   2190  NH2 ARG A 148       7.667  -6.204 -21.695  1.00  1.99           N  
ATOM   2191  H   ARG A 148      13.343  -8.882 -17.280  1.00  1.99           H  
ATOM   2192  HA  ARG A 148      14.165  -9.223 -20.136  1.00  1.99           H  
ATOM   2193 1HB  ARG A 148      13.177  -6.752 -18.682  1.00  1.99           H  
ATOM   2194 2HB  ARG A 148      13.774  -6.769 -20.330  1.00  1.99           H  
ATOM   2195 1HG  ARG A 148      11.937  -8.297 -20.973  1.00  1.99           H  
ATOM   2196 2HG  ARG A 148      11.322  -8.234 -19.304  1.00  1.99           H  
ATOM   2197 1HD  ARG A 148      11.021  -5.825 -19.508  1.00  1.99           H  
ATOM   2198 2HD  ARG A 148      11.631  -5.890 -21.177  1.00  1.99           H  
ATOM   2199  HE  ARG A 148       9.483  -7.716 -20.917  1.00  1.99           H  
ATOM   2200 1HH1 ARG A 148      10.082  -4.251 -20.931  1.00  1.99           H  
ATOM   2201 2HH1 ARG A 148       8.494  -3.855 -21.548  1.00  1.99           H  
ATOM   2202 1HH2 ARG A 148       7.428  -7.186 -21.716  1.00  1.99           H  
ATOM   2203 2HH2 ARG A 148       6.992  -5.515 -21.993  1.00  1.99           H  
ATOM   2204  N   HIS A 149      15.978  -8.405 -17.695  1.00  1.93           N  
ATOM   2205  CA  HIS A 149      17.281  -7.957 -17.228  1.00  1.93           C  
ATOM   2206  C   HIS A 149      17.983  -9.049 -16.440  1.00  1.93           C  
ATOM   2207  O   HIS A 149      17.415  -9.604 -15.501  1.00  1.93           O  
ATOM   2208  CB  HIS A 149      17.124  -6.730 -16.323  1.00  1.93           C  
ATOM   2209  CG  HIS A 149      16.405  -5.587 -16.977  1.00  1.93           C  
ATOM   2210  ND1 HIS A 149      17.020  -4.714 -17.846  1.00  1.93           N  
ATOM   2211  CD2 HIS A 149      15.114  -5.186 -16.890  1.00  1.93           C  
ATOM   2212  CE1 HIS A 149      16.137  -3.827 -18.270  1.00  1.93           C  
ATOM   2213  NE2 HIS A 149      14.973  -4.093 -17.703  1.00  1.93           N  
ATOM   2214  H   HIS A 149      15.387  -8.930 -17.074  1.00  1.93           H  
ATOM   2215  HA  HIS A 149      17.911  -7.693 -18.077  1.00  1.93           H  
ATOM   2216 1HB  HIS A 149      16.576  -7.011 -15.422  1.00  1.93           H  
ATOM   2217 2HB  HIS A 149      18.109  -6.383 -16.006  1.00  1.93           H  
ATOM   2218  HD1 HIS A 149      17.977  -4.742 -18.136  1.00  1.93           H  
ATOM   2219  HD2 HIS A 149      14.257  -5.566 -16.333  1.00  1.93           H  
ATOM   2220  HE1 HIS A 149      16.430  -3.047 -18.971  1.00  1.93           H  
ATOM   2221  N   THR A 150      19.237  -9.315 -16.793  1.00  1.71           N  
ATOM   2222  CA  THR A 150      20.053 -10.305 -16.090  1.00  1.71           C  
ATOM   2223  C   THR A 150      20.304  -9.869 -14.645  1.00  1.71           C  
ATOM   2224  O   THR A 150      20.304 -10.683 -13.721  1.00  1.71           O  
ATOM   2225  CB  THR A 150      21.396 -10.527 -16.801  1.00  1.71           C  
ATOM   2226  OG1 THR A 150      21.159 -11.000 -18.135  1.00  1.71           O  
ATOM   2227  CG2 THR A 150      22.210 -11.556 -16.042  1.00  1.71           C  
ATOM   2228  H   THR A 150      19.629  -8.828 -17.587  1.00  1.71           H  
ATOM   2229  HA  THR A 150      19.513 -11.252 -16.069  1.00  1.71           H  
ATOM   2230  HB  THR A 150      21.951  -9.592 -16.846  1.00  1.71           H  
ATOM   2231  HG1 THR A 150      21.964 -11.399 -18.482  1.00  1.71           H  
ATOM   2232 1HG2 THR A 150      23.160 -11.717 -16.547  1.00  1.71           H  
ATOM   2233 2HG2 THR A 150      22.393 -11.198 -15.027  1.00  1.71           H  
ATOM   2234 3HG2 THR A 150      21.658 -12.493 -16.000  1.00  1.71           H  
ATOM   2235  N   THR A 151      20.549  -8.570 -14.474  1.00  1.44           N  
ATOM   2236  CA  THR A 151      20.825  -7.967 -13.175  1.00  1.44           C  
ATOM   2237  C   THR A 151      19.853  -6.810 -12.877  1.00  1.44           C  
ATOM   2238  O   THR A 151      20.151  -5.672 -13.245  1.00  1.44           O  
ATOM   2239  CB  THR A 151      22.260  -7.399 -13.117  1.00  1.44           C  
ATOM   2240  OG1 THR A 151      23.217  -8.424 -13.448  1.00  1.44           O  
ATOM   2241  CG2 THR A 151      22.564  -6.863 -11.711  1.00  1.44           C  
ATOM   2242  H   THR A 151      20.528  -7.981 -15.292  1.00  1.44           H  
ATOM   2243  HA  THR A 151      20.733  -8.729 -12.402  1.00  1.44           H  
ATOM   2244  HB  THR A 151      22.351  -6.582 -13.834  1.00  1.44           H  
ATOM   2245  HG1 THR A 151      23.140  -8.644 -14.383  1.00  1.44           H  
ATOM   2246 1HG2 THR A 151      23.574  -6.453 -11.683  1.00  1.44           H  
ATOM   2247 2HG2 THR A 151      21.847  -6.084 -11.455  1.00  1.44           H  
ATOM   2248 3HG2 THR A 151      22.482  -7.675 -10.989  1.00  1.44           H  
ATOM   2249  N   PRO A 152      18.664  -7.072 -12.300  1.00  1.18           N  
ATOM   2250  CA  PRO A 152      17.631  -6.101 -11.969  1.00  1.18           C  
ATOM   2251  C   PRO A 152      18.158  -5.047 -11.000  1.00  1.18           C  
ATOM   2252  O   PRO A 152      19.018  -5.338 -10.164  1.00  1.18           O  
ATOM   2253  CB  PRO A 152      16.539  -6.963 -11.322  1.00  1.18           C  
ATOM   2254  CG  PRO A 152      16.783  -8.355 -11.846  1.00  1.18           C  
ATOM   2255  CD  PRO A 152      18.280  -8.462 -11.974  1.00  1.18           C  
ATOM   2256  HA  PRO A 152      17.267  -5.628 -12.898  1.00  1.18           H  
ATOM   2257 1HB  PRO A 152      16.603  -6.891 -10.236  1.00  1.18           H  
ATOM   2258 2HB  PRO A 152      15.549  -6.579 -11.601  1.00  1.18           H  
ATOM   2259 1HG  PRO A 152      16.360  -9.107 -11.162  1.00  1.18           H  
ATOM   2260 2HG  PRO A 152      16.280  -8.492 -12.820  1.00  1.18           H  
ATOM   2261 1HD  PRO A 152      18.742  -8.788 -11.033  1.00  1.18           H  
ATOM   2262 2HD  PRO A 152      18.476  -9.143 -12.791  1.00  1.18           H  
ATOM   2263  N   ASP A 153      17.623  -3.840 -11.079  1.00  0.99           N  
ATOM   2264  CA  ASP A 153      18.017  -2.773 -10.166  1.00  0.99           C  
ATOM   2265  C   ASP A 153      17.482  -3.113  -8.763  1.00  0.99           C  
ATOM   2266  O   ASP A 153      16.551  -3.910  -8.668  1.00  0.99           O  
ATOM   2267  CB  ASP A 153      17.443  -1.456 -10.676  1.00  0.99           C  
ATOM   2268  CG  ASP A 153      15.941  -1.456 -10.617  1.00  0.99           C  
ATOM   2269  OD1 ASP A 153      15.399  -1.390  -9.521  1.00  0.99           O  
ATOM   2270  OD2 ASP A 153      15.328  -1.550 -11.647  1.00  0.99           O  
ATOM   2271  H   ASP A 153      16.929  -3.654 -11.791  1.00  0.99           H  
ATOM   2272  HA  ASP A 153      19.102  -2.724 -10.164  1.00  0.99           H  
ATOM   2273 1HB  ASP A 153      17.829  -0.614 -10.139  1.00  0.99           H  
ATOM   2274 2HB  ASP A 153      17.739  -1.323 -11.719  1.00  0.99           H  
ATOM   2275  N   PRO A 154      17.968  -2.496  -7.665  1.00  0.85           N  
ATOM   2276  CA  PRO A 154      17.566  -2.761  -6.289  1.00  0.85           C  
ATOM   2277  C   PRO A 154      16.090  -2.570  -5.979  1.00  0.85           C  
ATOM   2278  O   PRO A 154      15.587  -3.141  -5.005  1.00  0.85           O  
ATOM   2279  CB  PRO A 154      18.353  -1.716  -5.503  1.00  0.85           C  
ATOM   2280  CG  PRO A 154      19.511  -1.382  -6.367  1.00  0.85           C  
ATOM   2281  CD  PRO A 154      18.974  -1.427  -7.771  1.00  0.85           C  
ATOM   2282  HA  PRO A 154      17.891  -3.773  -6.016  1.00  0.85           H  
ATOM   2283 1HB  PRO A 154      17.710  -0.850  -5.282  1.00  0.85           H  
ATOM   2284 2HB  PRO A 154      18.664  -2.140  -4.535  1.00  0.85           H  
ATOM   2285 1HG  PRO A 154      19.950  -0.413  -6.086  1.00  0.85           H  
ATOM   2286 2HG  PRO A 154      20.261  -2.127  -6.202  1.00  0.85           H  
ATOM   2287 1HD  PRO A 154      18.493  -0.469  -8.004  1.00  0.85           H  
ATOM   2288 2HD  PRO A 154      19.775  -1.667  -8.452  1.00  0.85           H  
ATOM   2289  N   ILE A 155      15.374  -1.791  -6.787  1.00  0.77           N  
ATOM   2290  CA  ILE A 155      13.988  -1.548  -6.460  1.00  0.77           C  
ATOM   2291  C   ILE A 155      13.259  -2.770  -6.968  1.00  0.77           C  
ATOM   2292  O   ILE A 155      12.475  -3.391  -6.250  1.00  0.77           O  
ATOM   2293  CB  ILE A 155      13.452  -0.280  -7.149  1.00  0.77           C  
ATOM   2294  CG1 ILE A 155      14.336   0.938  -6.807  1.00  0.77           C  
ATOM   2295  CG2 ILE A 155      12.017  -0.013  -6.685  1.00  0.77           C  
ATOM   2296  CD1 ILE A 155      14.499   1.212  -5.378  1.00  0.77           C  
ATOM   2297  H   ILE A 155      15.747  -1.393  -7.654  1.00  0.77           H  
ATOM   2298  HA  ILE A 155      13.862  -1.471  -5.380  1.00  0.77           H  
ATOM   2299  HB  ILE A 155      13.470  -0.417  -8.233  1.00  0.77           H  
ATOM   2300 1HG1 ILE A 155      15.317   0.777  -7.236  1.00  0.77           H  
ATOM   2301 2HG1 ILE A 155      13.889   1.818  -7.262  1.00  0.77           H  
ATOM   2302 1HG2 ILE A 155      11.632   0.880  -7.179  1.00  0.77           H  
ATOM   2303 2HG2 ILE A 155      11.387  -0.866  -6.939  1.00  0.77           H  
ATOM   2304 3HG2 ILE A 155      12.003   0.137  -5.608  1.00  0.77           H  
ATOM   2305 1HD1 ILE A 155      15.125   2.075  -5.235  1.00  0.77           H  
ATOM   2306 2HD1 ILE A 155      13.523   1.393  -4.927  1.00  0.77           H  
ATOM   2307 3HD1 ILE A 155      14.975   0.350  -4.925  1.00  0.77           H  
ATOM   2308  N   ALA A 156      13.593  -3.149  -8.208  1.00  0.73           N  
ATOM   2309  CA  ALA A 156      13.052  -4.343  -8.838  1.00  0.73           C  
ATOM   2310  C   ALA A 156      13.418  -5.592  -8.038  1.00  0.73           C  
ATOM   2311  O   ALA A 156      12.596  -6.506  -7.906  1.00  0.73           O  
ATOM   2312  CB  ALA A 156      13.587  -4.473 -10.252  1.00  0.73           C  
ATOM   2313  H   ALA A 156      14.249  -2.563  -8.734  1.00  0.73           H  
ATOM   2314  HA  ALA A 156      11.972  -4.253  -8.871  1.00  0.73           H  
ATOM   2315 1HB  ALA A 156      13.164  -5.356 -10.723  1.00  0.73           H  
ATOM   2316 2HB  ALA A 156      13.315  -3.584 -10.824  1.00  0.73           H  
ATOM   2317 3HB  ALA A 156      14.670  -4.560 -10.222  1.00  0.73           H  
ATOM   2318  N   VAL A 157      14.625  -5.645  -7.463  1.00  0.70           N  
ATOM   2319  CA  VAL A 157      14.983  -6.822  -6.676  1.00  0.70           C  
ATOM   2320  C   VAL A 157      14.123  -6.924  -5.433  1.00  0.70           C  
ATOM   2321  O   VAL A 157      13.555  -7.985  -5.158  1.00  0.70           O  
ATOM   2322  CB  VAL A 157      16.455  -6.826  -6.228  1.00  0.70           C  
ATOM   2323  CG1 VAL A 157      16.666  -7.984  -5.256  1.00  0.70           C  
ATOM   2324  CG2 VAL A 157      17.374  -6.989  -7.432  1.00  0.70           C  
ATOM   2325  H   VAL A 157      15.295  -4.887  -7.618  1.00  0.70           H  
ATOM   2326  HA  VAL A 157      14.813  -7.706  -7.291  1.00  0.70           H  
ATOM   2327  HB  VAL A 157      16.681  -5.895  -5.710  1.00  0.70           H  
ATOM   2328 1HG1 VAL A 157      17.694  -7.995  -4.930  1.00  0.70           H  
ATOM   2329 2HG1 VAL A 157      16.012  -7.866  -4.389  1.00  0.70           H  
ATOM   2330 3HG1 VAL A 157      16.434  -8.918  -5.759  1.00  0.70           H  
ATOM   2331 1HG2 VAL A 157      18.412  -6.994  -7.104  1.00  0.70           H  
ATOM   2332 2HG2 VAL A 157      17.151  -7.925  -7.943  1.00  0.70           H  
ATOM   2333 3HG2 VAL A 157      17.225  -6.165  -8.111  1.00  0.70           H  
ATOM   2334  N   GLN A 158      13.996  -5.826  -4.682  1.00  0.69           N  
ATOM   2335  CA  GLN A 158      13.175  -5.882  -3.487  1.00  0.69           C  
ATOM   2336  C   GLN A 158      11.714  -6.148  -3.849  1.00  0.69           C  
ATOM   2337  O   GLN A 158      11.030  -6.916  -3.164  1.00  0.69           O  
ATOM   2338  CB  GLN A 158      13.302  -4.576  -2.713  1.00  0.69           C  
ATOM   2339  CG  GLN A 158      14.672  -4.306  -2.026  1.00  0.69           C  
ATOM   2340  CD  GLN A 158      14.952  -5.184  -0.847  1.00  0.69           C  
ATOM   2341  OE1 GLN A 158      14.113  -6.015  -0.477  1.00  0.69           O  
ATOM   2342  NE2 GLN A 158      16.113  -4.994  -0.206  1.00  0.69           N  
ATOM   2343  H   GLN A 158      14.475  -4.955  -4.927  1.00  0.69           H  
ATOM   2344  HA  GLN A 158      13.527  -6.699  -2.862  1.00  0.69           H  
ATOM   2345 1HB  GLN A 158      13.119  -3.749  -3.404  1.00  0.69           H  
ATOM   2346 2HB  GLN A 158      12.531  -4.535  -1.947  1.00  0.69           H  
ATOM   2347 1HG  GLN A 158      15.464  -4.460  -2.761  1.00  0.69           H  
ATOM   2348 2HG  GLN A 158      14.700  -3.302  -1.668  1.00  0.69           H  
ATOM   2349 1HE2 GLN A 158      16.331  -5.538   0.603  1.00  0.69           H  
ATOM   2350 2HE2 GLN A 158      16.811  -4.302  -0.522  1.00  0.69           H  
ATOM   2351  N   ALA A 159      11.239  -5.560  -4.955  1.00  0.68           N  
ATOM   2352  CA  ALA A 159       9.872  -5.779  -5.402  1.00  0.68           C  
ATOM   2353  C   ALA A 159       9.659  -7.249  -5.763  1.00  0.68           C  
ATOM   2354  O   ALA A 159       8.637  -7.840  -5.412  1.00  0.68           O  
ATOM   2355  CB  ALA A 159       9.560  -4.893  -6.592  1.00  0.68           C  
ATOM   2356  H   ALA A 159      11.825  -4.920  -5.487  1.00  0.68           H  
ATOM   2357  HA  ALA A 159       9.200  -5.522  -4.583  1.00  0.68           H  
ATOM   2358 1HB  ALA A 159       8.528  -5.049  -6.903  1.00  0.68           H  
ATOM   2359 2HB  ALA A 159       9.705  -3.849  -6.317  1.00  0.68           H  
ATOM   2360 3HB  ALA A 159      10.228  -5.145  -7.407  1.00  0.68           H  
ATOM   2361  N   THR A 160      10.656  -7.864  -6.410  1.00  0.67           N  
ATOM   2362  CA  THR A 160      10.561  -9.263  -6.793  1.00  0.67           C  
ATOM   2363  C   THR A 160      10.483 -10.127  -5.553  1.00  0.67           C  
ATOM   2364  O   THR A 160       9.626 -11.010  -5.458  1.00  0.67           O  
ATOM   2365  CB  THR A 160      11.764  -9.701  -7.639  1.00  0.67           C  
ATOM   2366  OG1 THR A 160      11.813  -8.919  -8.842  1.00  0.67           O  
ATOM   2367  CG2 THR A 160      11.636 -11.168  -7.989  1.00  0.67           C  
ATOM   2368  H   THR A 160      11.482  -7.341  -6.692  1.00  0.67           H  
ATOM   2369  HA  THR A 160       9.650  -9.407  -7.373  1.00  0.67           H  
ATOM   2370  HB  THR A 160      12.683  -9.540  -7.076  1.00  0.67           H  
ATOM   2371  HG1 THR A 160      11.928  -7.972  -8.593  1.00  0.67           H  
ATOM   2372 1HG2 THR A 160      12.489 -11.459  -8.588  1.00  0.67           H  
ATOM   2373 2HG2 THR A 160      11.606 -11.758  -7.073  1.00  0.67           H  
ATOM   2374 3HG2 THR A 160      10.721 -11.331  -8.556  1.00  0.67           H  
ATOM   2375  N   LEU A 161      11.341  -9.841  -4.575  1.00  0.66           N  
ATOM   2376  CA  LEU A 161      11.332 -10.600  -3.340  1.00  0.66           C  
ATOM   2377  C   LEU A 161       9.994 -10.423  -2.620  1.00  0.66           C  
ATOM   2378  O   LEU A 161       9.468 -11.375  -2.034  1.00  0.66           O  
ATOM   2379  CB  LEU A 161      12.481 -10.158  -2.431  1.00  0.66           C  
ATOM   2380  CG  LEU A 161      13.900 -10.499  -2.866  1.00  0.66           C  
ATOM   2381  CD1 LEU A 161      14.877  -9.813  -1.913  1.00  0.66           C  
ATOM   2382  CD2 LEU A 161      14.073 -12.000  -2.834  1.00  0.66           C  
ATOM   2383  H   LEU A 161      12.028  -9.096  -4.711  1.00  0.66           H  
ATOM   2384  HA  LEU A 161      11.462 -11.651  -3.577  1.00  0.66           H  
ATOM   2385 1HB  LEU A 161      12.421  -9.077  -2.298  1.00  0.66           H  
ATOM   2386 2HB  LEU A 161      12.337 -10.637  -1.474  1.00  0.66           H  
ATOM   2387  HG  LEU A 161      14.085 -10.130  -3.876  1.00  0.66           H  
ATOM   2388 1HD1 LEU A 161      15.896 -10.045  -2.197  1.00  0.66           H  
ATOM   2389 2HD1 LEU A 161      14.727  -8.730  -1.952  1.00  0.66           H  
ATOM   2390 3HD1 LEU A 161      14.691 -10.170  -0.906  1.00  0.66           H  
ATOM   2391 1HD2 LEU A 161      15.077 -12.259  -3.131  1.00  0.66           H  
ATOM   2392 2HD2 LEU A 161      13.890 -12.368  -1.823  1.00  0.66           H  
ATOM   2393 3HD2 LEU A 161      13.364 -12.451  -3.518  1.00  0.66           H  
ATOM   2394  N   THR A 162       9.417  -9.218  -2.701  1.00  0.65           N  
ATOM   2395  CA  THR A 162       8.146  -8.933  -2.056  1.00  0.65           C  
ATOM   2396  C   THR A 162       7.078  -9.820  -2.675  1.00  0.65           C  
ATOM   2397  O   THR A 162       6.298 -10.453  -1.957  1.00  0.65           O  
ATOM   2398  CB  THR A 162       7.730  -7.468  -2.268  1.00  0.65           C  
ATOM   2399  OG1 THR A 162       8.734  -6.609  -1.767  1.00  0.65           O  
ATOM   2400  CG2 THR A 162       6.471  -7.178  -1.514  1.00  0.65           C  
ATOM   2401  H   THR A 162       9.899  -8.460  -3.182  1.00  0.65           H  
ATOM   2402  HA  THR A 162       8.218  -9.156  -0.994  1.00  0.65           H  
ATOM   2403  HB  THR A 162       7.570  -7.274  -3.317  1.00  0.65           H  
ATOM   2404  HG1 THR A 162       9.599  -6.834  -2.181  1.00  0.65           H  
ATOM   2405 1HG2 THR A 162       6.193  -6.137  -1.665  1.00  0.65           H  
ATOM   2406 2HG2 THR A 162       5.684  -7.822  -1.870  1.00  0.65           H  
ATOM   2407 3HG2 THR A 162       6.639  -7.360  -0.455  1.00  0.65           H  
ATOM   2408  N   ASP A 163       7.055  -9.887  -4.013  1.00  0.65           N  
ATOM   2409  CA  ASP A 163       6.086 -10.730  -4.702  1.00  0.65           C  
ATOM   2410  C   ASP A 163       6.275 -12.202  -4.354  1.00  0.65           C  
ATOM   2411  O   ASP A 163       5.293 -12.927  -4.162  1.00  0.65           O  
ATOM   2412  CB  ASP A 163       6.123 -10.496  -6.219  1.00  0.65           C  
ATOM   2413  CG  ASP A 163       5.447  -9.139  -6.674  1.00  0.65           C  
ATOM   2414  OD1 ASP A 163       4.742  -8.522  -5.872  1.00  0.65           O  
ATOM   2415  OD2 ASP A 163       5.616  -8.766  -7.810  1.00  0.65           O  
ATOM   2416  H   ASP A 163       7.720  -9.328  -4.552  1.00  0.65           H  
ATOM   2417  HA  ASP A 163       5.102 -10.453  -4.366  1.00  0.65           H  
ATOM   2418 1HB  ASP A 163       7.168 -10.483  -6.545  1.00  0.65           H  
ATOM   2419 2HB  ASP A 163       5.635 -11.324  -6.729  1.00  0.65           H  
ATOM   2420  N   LEU A 164       7.524 -12.641  -4.212  1.00  0.64           N  
ATOM   2421  CA  LEU A 164       7.757 -14.025  -3.845  1.00  0.64           C  
ATOM   2422  C   LEU A 164       7.191 -14.297  -2.453  1.00  0.64           C  
ATOM   2423  O   LEU A 164       6.549 -15.331  -2.234  1.00  0.64           O  
ATOM   2424  CB  LEU A 164       9.256 -14.334  -3.918  1.00  0.64           C  
ATOM   2425  CG  LEU A 164       9.823 -14.347  -5.339  1.00  0.64           C  
ATOM   2426  CD1 LEU A 164      11.327 -14.463  -5.322  1.00  0.64           C  
ATOM   2427  CD2 LEU A 164       9.227 -15.494  -6.082  1.00  0.64           C  
ATOM   2428  H   LEU A 164       8.311 -12.016  -4.397  1.00  0.64           H  
ATOM   2429  HA  LEU A 164       7.239 -14.662  -4.557  1.00  0.64           H  
ATOM   2430 1HB  LEU A 164       9.796 -13.584  -3.347  1.00  0.64           H  
ATOM   2431 2HB  LEU A 164       9.441 -15.307  -3.471  1.00  0.64           H  
ATOM   2432  HG  LEU A 164       9.565 -13.421  -5.841  1.00  0.64           H  
ATOM   2433 1HD1 LEU A 164      11.693 -14.467  -6.347  1.00  0.64           H  
ATOM   2434 2HD1 LEU A 164      11.752 -13.624  -4.793  1.00  0.64           H  
ATOM   2435 3HD1 LEU A 164      11.613 -15.370  -4.848  1.00  0.64           H  
ATOM   2436 1HD2 LEU A 164       9.639 -15.473  -7.070  1.00  0.64           H  
ATOM   2437 2HD2 LEU A 164       9.472 -16.426  -5.604  1.00  0.64           H  
ATOM   2438 3HD2 LEU A 164       8.142 -15.387  -6.122  1.00  0.64           H  
ATOM   2439  N   ARG A 165       7.356 -13.339  -1.534  1.00  0.63           N  
ATOM   2440  CA  ARG A 165       6.802 -13.478  -0.192  1.00  0.63           C  
ATOM   2441  C   ARG A 165       5.278 -13.568  -0.244  1.00  0.63           C  
ATOM   2442  O   ARG A 165       4.673 -14.441   0.380  1.00  0.63           O  
ATOM   2443  CB  ARG A 165       7.221 -12.306   0.693  1.00  0.63           C  
ATOM   2444  CG  ARG A 165       6.768 -12.382   2.133  1.00  0.63           C  
ATOM   2445  CD  ARG A 165       7.272 -11.221   2.925  1.00  0.63           C  
ATOM   2446  NE  ARG A 165       6.678  -9.950   2.535  1.00  0.63           N  
ATOM   2447  CZ  ARG A 165       7.145  -8.736   2.929  1.00  0.63           C  
ATOM   2448  NH1 ARG A 165       8.200  -8.674   3.733  1.00  0.63           N  
ATOM   2449  NH2 ARG A 165       6.533  -7.632   2.500  1.00  0.63           N  
ATOM   2450  H   ARG A 165       7.906 -12.511  -1.766  1.00  0.63           H  
ATOM   2451  HA  ARG A 165       7.175 -14.401   0.241  1.00  0.63           H  
ATOM   2452 1HB  ARG A 165       8.291 -12.194   0.696  1.00  0.63           H  
ATOM   2453 2HB  ARG A 165       6.811 -11.389   0.287  1.00  0.63           H  
ATOM   2454 1HG  ARG A 165       5.679 -12.382   2.170  1.00  0.63           H  
ATOM   2455 2HG  ARG A 165       7.152 -13.299   2.586  1.00  0.63           H  
ATOM   2456 1HD  ARG A 165       7.099 -11.378   3.989  1.00  0.63           H  
ATOM   2457 2HD  ARG A 165       8.335 -11.146   2.732  1.00  0.63           H  
ATOM   2458  HE  ARG A 165       5.872  -9.973   1.924  1.00  0.63           H  
ATOM   2459 1HH1 ARG A 165       8.670  -9.545   4.044  1.00  0.63           H  
ATOM   2460 2HH1 ARG A 165       8.565  -7.766   4.070  1.00  0.63           H  
ATOM   2461 1HH2 ARG A 165       5.718  -7.715   1.911  1.00  0.63           H  
ATOM   2462 2HH2 ARG A 165       6.882  -6.687   2.731  1.00  0.63           H  
ATOM   2463  N   LYS A 166       4.647 -12.682  -1.026  1.00  0.62           N  
ATOM   2464  CA  LYS A 166       3.186 -12.656  -1.155  1.00  0.62           C  
ATOM   2465  C   LYS A 166       2.652 -13.953  -1.752  1.00  0.62           C  
ATOM   2466  O   LYS A 166       1.548 -14.393  -1.427  1.00  0.62           O  
ATOM   2467  CB  LYS A 166       2.727 -11.470  -2.004  1.00  0.62           C  
ATOM   2468  CG  LYS A 166       2.882 -10.085  -1.344  1.00  0.62           C  
ATOM   2469  CD  LYS A 166       2.236  -8.985  -2.206  1.00  0.62           C  
ATOM   2470  CE  LYS A 166       3.033  -8.819  -3.478  1.00  0.62           C  
ATOM   2471  NZ  LYS A 166       2.601  -7.704  -4.345  1.00  0.62           N  
ATOM   2472  H   LYS A 166       5.202 -11.984  -1.524  1.00  0.62           H  
ATOM   2473  HA  LYS A 166       2.759 -12.549  -0.159  1.00  0.62           H  
ATOM   2474 1HB  LYS A 166       3.301 -11.459  -2.932  1.00  0.62           H  
ATOM   2475 2HB  LYS A 166       1.681 -11.600  -2.272  1.00  0.62           H  
ATOM   2476 1HG  LYS A 166       2.413 -10.096  -0.362  1.00  0.62           H  
ATOM   2477 2HG  LYS A 166       3.940  -9.863  -1.221  1.00  0.62           H  
ATOM   2478 1HD  LYS A 166       1.211  -9.258  -2.455  1.00  0.62           H  
ATOM   2479 2HD  LYS A 166       2.230  -8.042  -1.663  1.00  0.62           H  
ATOM   2480 1HE  LYS A 166       4.067  -8.662  -3.214  1.00  0.62           H  
ATOM   2481 2HE  LYS A 166       2.953  -9.740  -4.050  1.00  0.62           H  
ATOM   2482 1HZ  LYS A 166       3.254  -7.741  -5.151  1.00  0.62           H  
ATOM   2483 2HZ  LYS A 166       1.654  -7.832  -4.651  1.00  0.62           H  
ATOM   2484 3HZ  LYS A 166       2.692  -6.828  -3.866  1.00  0.62           H  
ATOM   2485  N   ALA A 167       3.462 -14.587  -2.599  1.00  0.61           N  
ATOM   2486  CA  ALA A 167       3.115 -15.832  -3.264  1.00  0.61           C  
ATOM   2487  C   ALA A 167       3.279 -17.049  -2.343  1.00  0.61           C  
ATOM   2488  O   ALA A 167       2.954 -18.173  -2.736  1.00  0.61           O  
ATOM   2489  CB  ALA A 167       3.976 -16.005  -4.501  1.00  0.61           C  
ATOM   2490  H   ALA A 167       4.349 -14.147  -2.846  1.00  0.61           H  
ATOM   2491  HA  ALA A 167       2.069 -15.769  -3.562  1.00  0.61           H  
ATOM   2492 1HB  ALA A 167       3.688 -16.900  -5.019  1.00  0.61           H  
ATOM   2493 2HB  ALA A 167       3.838 -15.146  -5.159  1.00  0.61           H  
ATOM   2494 3HB  ALA A 167       5.023 -16.069  -4.208  1.00  0.61           H  
ATOM   2495  N   GLY A 168       3.777 -16.837  -1.119  1.00  0.60           N  
ATOM   2496  CA  GLY A 168       3.970 -17.917  -0.164  1.00  0.60           C  
ATOM   2497  C   GLY A 168       5.394 -18.464  -0.078  1.00  0.60           C  
ATOM   2498  O   GLY A 168       5.609 -19.513   0.536  1.00  0.60           O  
ATOM   2499  H   GLY A 168       4.025 -15.896  -0.815  1.00  0.60           H  
ATOM   2500 1HA  GLY A 168       3.678 -17.553   0.821  1.00  0.60           H  
ATOM   2501 2HA  GLY A 168       3.288 -18.726  -0.405  1.00  0.60           H  
ATOM   2502  N   ALA A 169       6.367 -17.801  -0.706  1.00  0.60           N  
ATOM   2503  CA  ALA A 169       7.736 -18.288  -0.610  1.00  0.60           C  
ATOM   2504  C   ALA A 169       8.189 -18.190   0.824  1.00  0.60           C  
ATOM   2505  O   ALA A 169       7.788 -17.281   1.552  1.00  0.60           O  
ATOM   2506  CB  ALA A 169       8.690 -17.511  -1.508  1.00  0.60           C  
ATOM   2507  H   ALA A 169       6.182 -16.938  -1.220  1.00  0.60           H  
ATOM   2508  HA  ALA A 169       7.749 -19.336  -0.892  1.00  0.60           H  
ATOM   2509 1HB  ALA A 169       9.697 -17.917  -1.403  1.00  0.60           H  
ATOM   2510 2HB  ALA A 169       8.375 -17.587  -2.544  1.00  0.60           H  
ATOM   2511 3HB  ALA A 169       8.693 -16.469  -1.209  1.00  0.60           H  
ATOM   2512  N   ARG A 170       9.035 -19.119   1.231  1.00  0.59           N  
ATOM   2513  CA  ARG A 170       9.614 -19.088   2.556  1.00  0.59           C  
ATOM   2514  C   ARG A 170      11.106 -18.849   2.405  1.00  0.59           C  
ATOM   2515  O   ARG A 170      11.783 -18.395   3.335  1.00  0.59           O  
ATOM   2516  CB  ARG A 170       9.316 -20.378   3.270  1.00  0.59           C  
ATOM   2517  CG  ARG A 170       7.816 -20.666   3.431  1.00  0.59           C  
ATOM   2518  CD  ARG A 170       7.134 -19.663   4.306  1.00  0.59           C  
ATOM   2519  NE  ARG A 170       5.707 -19.931   4.428  1.00  0.59           N  
ATOM   2520  CZ  ARG A 170       4.834 -19.157   5.104  1.00  0.59           C  
ATOM   2521  NH1 ARG A 170       5.249 -18.073   5.724  1.00  0.59           N  
ATOM   2522  NH2 ARG A 170       3.556 -19.490   5.147  1.00  0.59           N  
ATOM   2523  H   ARG A 170       9.306 -19.876   0.608  1.00  0.59           H  
ATOM   2524  HA  ARG A 170       9.182 -18.263   3.121  1.00  0.59           H  
ATOM   2525 1HB  ARG A 170       9.715 -21.181   2.672  1.00  0.59           H  
ATOM   2526 2HB  ARG A 170       9.796 -20.401   4.245  1.00  0.59           H  
ATOM   2527 1HG  ARG A 170       7.335 -20.639   2.450  1.00  0.59           H  
ATOM   2528 2HG  ARG A 170       7.683 -21.654   3.869  1.00  0.59           H  
ATOM   2529 1HD  ARG A 170       7.572 -19.686   5.302  1.00  0.59           H  
ATOM   2530 2HD  ARG A 170       7.256 -18.668   3.876  1.00  0.59           H  
ATOM   2531  HE  ARG A 170       5.343 -20.752   3.966  1.00  0.59           H  
ATOM   2532 1HH1 ARG A 170       6.227 -17.816   5.690  1.00  0.59           H  
ATOM   2533 2HH1 ARG A 170       4.592 -17.497   6.230  1.00  0.59           H  
ATOM   2534 1HH2 ARG A 170       3.236 -20.322   4.669  1.00  0.59           H  
ATOM   2535 2HH2 ARG A 170       2.900 -18.913   5.653  1.00  0.59           H  
ATOM   2536  N   ALA A 171      11.593 -19.137   1.202  1.00  0.59           N  
ATOM   2537  CA  ALA A 171      12.995 -19.002   0.847  1.00  0.59           C  
ATOM   2538  C   ALA A 171      13.129 -18.541  -0.591  1.00  0.59           C  
ATOM   2539  O   ALA A 171      12.188 -18.669  -1.380  1.00  0.59           O  
ATOM   2540  CB  ALA A 171      13.730 -20.326   1.030  1.00  0.59           C  
ATOM   2541  H   ALA A 171      10.961 -19.545   0.518  1.00  0.59           H  
ATOM   2542  HA  ALA A 171      13.437 -18.246   1.480  1.00  0.59           H  
ATOM   2543 1HB  ALA A 171      14.781 -20.192   0.767  1.00  0.59           H  
ATOM   2544 2HB  ALA A 171      13.656 -20.630   2.055  1.00  0.59           H  
ATOM   2545 3HB  ALA A 171      13.286 -21.086   0.388  1.00  0.59           H  
ATOM   2546  N   VAL A 172      14.258 -17.909  -0.889  1.00  0.60           N  
ATOM   2547  CA  VAL A 172      14.623 -17.494  -2.236  1.00  0.60           C  
ATOM   2548  C   VAL A 172      16.076 -17.785  -2.585  1.00  0.60           C  
ATOM   2549  O   VAL A 172      16.975 -17.481  -1.800  1.00  0.60           O  
ATOM   2550  CB  VAL A 172      14.356 -15.994  -2.460  1.00  0.60           C  
ATOM   2551  CG1 VAL A 172      14.808 -15.585  -3.874  1.00  0.60           C  
ATOM   2552  CG2 VAL A 172      12.890 -15.733  -2.292  1.00  0.60           C  
ATOM   2553  H   VAL A 172      14.931 -17.787  -0.140  1.00  0.60           H  
ATOM   2554  HA  VAL A 172      13.992 -18.040  -2.923  1.00  0.60           H  
ATOM   2555  HB  VAL A 172      14.920 -15.401  -1.743  1.00  0.60           H  
ATOM   2556 1HG1 VAL A 172      14.611 -14.540  -4.029  1.00  0.60           H  
ATOM   2557 2HG1 VAL A 172      15.870 -15.756  -3.989  1.00  0.60           H  
ATOM   2558 3HG1 VAL A 172      14.266 -16.168  -4.617  1.00  0.60           H  
ATOM   2559 1HG2 VAL A 172      12.684 -14.682  -2.460  1.00  0.60           H  
ATOM   2560 2HG2 VAL A 172      12.340 -16.334  -3.001  1.00  0.60           H  
ATOM   2561 3HG2 VAL A 172      12.586 -16.000  -1.296  1.00  0.60           H  
ATOM   2562  N   ALA A 173      16.312 -18.346  -3.762  1.00  0.62           N  
ATOM   2563  CA  ALA A 173      17.674 -18.503  -4.242  1.00  0.62           C  
ATOM   2564  C   ALA A 173      17.892 -17.404  -5.281  1.00  0.62           C  
ATOM   2565  O   ALA A 173      17.048 -17.210  -6.155  1.00  0.62           O  
ATOM   2566  CB  ALA A 173      17.902 -19.890  -4.793  1.00  0.62           C  
ATOM   2567  H   ALA A 173      15.520 -18.620  -4.342  1.00  0.62           H  
ATOM   2568  HA  ALA A 173      18.366 -18.334  -3.418  1.00  0.62           H  
ATOM   2569 1HB  ALA A 173      18.924 -19.991  -5.135  1.00  0.62           H  
ATOM   2570 2HB  ALA A 173      17.718 -20.628  -4.010  1.00  0.62           H  
ATOM   2571 3HB  ALA A 173      17.222 -20.066  -5.622  1.00  0.62           H  
ATOM   2572  N   MET A 174      18.985 -16.676  -5.175  1.00  0.65           N  
ATOM   2573  CA  MET A 174      19.233 -15.556  -6.073  1.00  0.65           C  
ATOM   2574  C   MET A 174      20.589 -15.594  -6.729  1.00  0.65           C  
ATOM   2575  O   MET A 174      21.610 -15.807  -6.070  1.00  0.65           O  
ATOM   2576  CB  MET A 174      19.106 -14.255  -5.276  1.00  0.65           C  
ATOM   2577  CG  MET A 174      19.373 -12.964  -6.029  1.00  0.65           C  
ATOM   2578  SD  MET A 174      19.193 -11.514  -4.963  1.00  0.65           S  
ATOM   2579  CE  MET A 174      17.441 -11.507  -4.686  1.00  0.65           C  
ATOM   2580  H   MET A 174      19.647 -16.886  -4.435  1.00  0.65           H  
ATOM   2581  HA  MET A 174      18.488 -15.574  -6.864  1.00  0.65           H  
ATOM   2582 1HB  MET A 174      18.094 -14.188  -4.880  1.00  0.65           H  
ATOM   2583 2HB  MET A 174      19.786 -14.291  -4.423  1.00  0.65           H  
ATOM   2584 1HG  MET A 174      20.389 -12.978  -6.403  1.00  0.65           H  
ATOM   2585 2HG  MET A 174      18.707 -12.870  -6.884  1.00  0.65           H  
ATOM   2586 1HE  MET A 174      17.184 -10.679  -4.036  1.00  0.65           H  
ATOM   2587 2HE  MET A 174      16.923 -11.400  -5.632  1.00  0.65           H  
ATOM   2588 3HE  MET A 174      17.147 -12.442  -4.220  1.00  0.65           H  
ATOM   2589  N   GLU A 175      20.604 -15.331  -8.022  1.00  0.69           N  
ATOM   2590  CA  GLU A 175      21.873 -15.232  -8.710  1.00  0.69           C  
ATOM   2591  C   GLU A 175      22.375 -13.837  -8.444  1.00  0.69           C  
ATOM   2592  O   GLU A 175      21.632 -12.872  -8.641  1.00  0.69           O  
ATOM   2593  CB  GLU A 175      21.721 -15.415 -10.215  1.00  0.69           C  
ATOM   2594  CG  GLU A 175      21.239 -16.766 -10.676  1.00  0.69           C  
ATOM   2595  CD  GLU A 175      21.057 -16.780 -12.139  1.00  0.69           C  
ATOM   2596  OE1 GLU A 175      21.313 -15.768 -12.741  1.00  0.69           O  
ATOM   2597  OE2 GLU A 175      20.581 -17.745 -12.672  1.00  0.69           O  
ATOM   2598  H   GLU A 175      19.721 -15.158  -8.507  1.00  0.69           H  
ATOM   2599  HA  GLU A 175      22.582 -15.958  -8.305  1.00  0.69           H  
ATOM   2600 1HB  GLU A 175      21.022 -14.671 -10.596  1.00  0.69           H  
ATOM   2601 2HB  GLU A 175      22.684 -15.231 -10.694  1.00  0.69           H  
ATOM   2602 1HG  GLU A 175      21.970 -17.528 -10.395  1.00  0.69           H  
ATOM   2603 2HG  GLU A 175      20.299 -16.995 -10.187  1.00  0.69           H  
ATOM   2604  N   VAL A 176      23.609 -13.708  -8.015  1.00  0.75           N  
ATOM   2605  CA  VAL A 176      24.133 -12.384  -7.780  1.00  0.75           C  
ATOM   2606  C   VAL A 176      25.315 -12.164  -8.708  1.00  0.75           C  
ATOM   2607  O   VAL A 176      26.323 -12.869  -8.652  1.00  0.75           O  
ATOM   2608  CB  VAL A 176      24.535 -12.207  -6.308  1.00  0.75           C  
ATOM   2609  CG1 VAL A 176      25.060 -10.805  -6.117  1.00  0.75           C  
ATOM   2610  CG2 VAL A 176      23.356 -12.507  -5.403  1.00  0.75           C  
ATOM   2611  H   VAL A 176      24.182 -14.530  -7.852  1.00  0.75           H  
ATOM   2612  HA  VAL A 176      23.368 -11.645  -8.014  1.00  0.75           H  
ATOM   2613  HB  VAL A 176      25.320 -12.892  -6.069  1.00  0.75           H  
ATOM   2614 1HG1 VAL A 176      25.362 -10.652  -5.096  1.00  0.75           H  
ATOM   2615 2HG1 VAL A 176      25.907 -10.666  -6.781  1.00  0.75           H  
ATOM   2616 3HG1 VAL A 176      24.281 -10.089  -6.366  1.00  0.75           H  
ATOM   2617 1HG2 VAL A 176      23.670 -12.391  -4.379  1.00  0.75           H  
ATOM   2618 2HG2 VAL A 176      22.540 -11.820  -5.622  1.00  0.75           H  
ATOM   2619 3HG2 VAL A 176      23.019 -13.533  -5.560  1.00  0.75           H  
ATOM   2620  N   SER A 177      25.170 -11.208  -9.604  1.00  0.81           N  
ATOM   2621  CA  SER A 177      26.213 -10.959 -10.576  1.00  0.81           C  
ATOM   2622  C   SER A 177      27.331 -10.107 -10.019  1.00  0.81           C  
ATOM   2623  O   SER A 177      27.127  -9.342  -9.072  1.00  0.81           O  
ATOM   2624  CB  SER A 177      25.609 -10.292 -11.790  1.00  0.81           C  
ATOM   2625  OG  SER A 177      25.117  -9.000 -11.481  1.00  0.81           O  
ATOM   2626  H   SER A 177      24.320 -10.661  -9.615  1.00  0.81           H  
ATOM   2627  HA  SER A 177      26.635 -11.918 -10.879  1.00  0.81           H  
ATOM   2628 1HB  SER A 177      26.350 -10.220 -12.584  1.00  0.81           H  
ATOM   2629 2HB  SER A 177      24.790 -10.906 -12.164  1.00  0.81           H  
ATOM   2630  HG  SER A 177      24.475  -8.784 -12.199  1.00  0.81           H  
ATOM   2631  N   SER A 178      28.480 -10.152 -10.695  1.00  0.87           N  
ATOM   2632  CA  SER A 178      29.627  -9.326 -10.335  1.00  0.87           C  
ATOM   2633  C   SER A 178      29.306  -7.846 -10.467  1.00  0.87           C  
ATOM   2634  O   SER A 178      29.866  -7.005  -9.764  1.00  0.87           O  
ATOM   2635  CB  SER A 178      30.767  -9.701 -11.249  1.00  0.87           C  
ATOM   2636  OG  SER A 178      30.462  -9.377 -12.584  1.00  0.87           O  
ATOM   2637  H   SER A 178      28.567 -10.800 -11.465  1.00  0.87           H  
ATOM   2638  HA  SER A 178      29.899  -9.535  -9.299  1.00  0.87           H  
ATOM   2639 1HB  SER A 178      31.687  -9.200 -10.941  1.00  0.87           H  
ATOM   2640 2HB  SER A 178      30.931 -10.759 -11.191  1.00  0.87           H  
ATOM   2641  HG  SER A 178      30.839  -8.490 -12.749  1.00  0.87           H  
ATOM   2642  N   HIS A 179      28.363  -7.547 -11.356  1.00  0.93           N  
ATOM   2643  CA  HIS A 179      27.894  -6.203 -11.614  1.00  0.93           C  
ATOM   2644  C   HIS A 179      27.076  -5.747 -10.418  1.00  0.93           C  
ATOM   2645  O   HIS A 179      27.280  -4.656  -9.888  1.00  0.93           O  
ATOM   2646  CB  HIS A 179      27.069  -6.160 -12.898  1.00  0.93           C  
ATOM   2647  CG  HIS A 179      26.687  -4.789 -13.335  1.00  0.93           C  
ATOM   2648  ND1 HIS A 179      27.616  -3.891 -13.808  1.00  0.93           N  
ATOM   2649  CD2 HIS A 179      25.488  -4.161 -13.398  1.00  0.93           C  
ATOM   2650  CE1 HIS A 179      27.016  -2.775 -14.143  1.00  0.93           C  
ATOM   2651  NE2 HIS A 179      25.719  -2.904 -13.913  1.00  0.93           N  
ATOM   2652  H   HIS A 179      27.966  -8.310 -11.885  1.00  0.93           H  
ATOM   2653  HA  HIS A 179      28.739  -5.526 -11.727  1.00  0.93           H  
ATOM   2654 1HB  HIS A 179      27.634  -6.630 -13.703  1.00  0.93           H  
ATOM   2655 2HB  HIS A 179      26.156  -6.739 -12.760  1.00  0.93           H  
ATOM   2656  HD1 HIS A 179      28.603  -4.048 -13.902  1.00  0.93           H  
ATOM   2657  HD2 HIS A 179      24.476  -4.472 -13.141  1.00  0.93           H  
ATOM   2658  HE1 HIS A 179      27.604  -1.957 -14.535  1.00  0.93           H  
ATOM   2659  N   GLY A 180      26.133  -6.592  -9.984  1.00  0.98           N  
ATOM   2660  CA  GLY A 180      25.284  -6.256  -8.848  1.00  0.98           C  
ATOM   2661  C   GLY A 180      26.118  -5.997  -7.594  1.00  0.98           C  
ATOM   2662  O   GLY A 180      25.794  -5.135  -6.763  1.00  0.98           O  
ATOM   2663  H   GLY A 180      25.992  -7.487 -10.453  1.00  0.98           H  
ATOM   2664 1HA  GLY A 180      24.702  -5.375  -9.096  1.00  0.98           H  
ATOM   2665 2HA  GLY A 180      24.584  -7.073  -8.667  1.00  0.98           H  
ATOM   2666  N   LEU A 181      27.235  -6.705  -7.472  1.00  1.01           N  
ATOM   2667  CA  LEU A 181      28.113  -6.479  -6.343  1.00  1.01           C  
ATOM   2668  C   LEU A 181      28.940  -5.198  -6.530  1.00  1.01           C  
ATOM   2669  O   LEU A 181      28.988  -4.357  -5.632  1.00  1.01           O  
ATOM   2670  CB  LEU A 181      28.993  -7.703  -6.173  1.00  1.01           C  
ATOM   2671  CG  LEU A 181      28.229  -8.918  -5.765  1.00  1.01           C  
ATOM   2672  CD1 LEU A 181      29.098 -10.140  -5.841  1.00  1.01           C  
ATOM   2673  CD2 LEU A 181      27.717  -8.698  -4.338  1.00  1.01           C  
ATOM   2674  H   LEU A 181      27.441  -7.437  -8.156  1.00  1.01           H  
ATOM   2675  HA  LEU A 181      27.503  -6.366  -5.450  1.00  1.01           H  
ATOM   2676 1HB  LEU A 181      29.493  -7.914  -7.118  1.00  1.01           H  
ATOM   2677 2HB  LEU A 181      29.748  -7.498  -5.416  1.00  1.01           H  
ATOM   2678  HG  LEU A 181      27.402  -9.049  -6.442  1.00  1.01           H  
ATOM   2679 1HD1 LEU A 181      28.518 -11.001  -5.555  1.00  1.01           H  
ATOM   2680 2HD1 LEU A 181      29.458 -10.268  -6.861  1.00  1.01           H  
ATOM   2681 3HD1 LEU A 181      29.931 -10.022  -5.169  1.00  1.01           H  
ATOM   2682 1HD2 LEU A 181      27.139  -9.549  -4.017  1.00  1.01           H  
ATOM   2683 2HD2 LEU A 181      28.565  -8.556  -3.665  1.00  1.01           H  
ATOM   2684 3HD2 LEU A 181      27.098  -7.816  -4.321  1.00  1.01           H  
ATOM   2685  N   ASP A 182      29.495  -4.980  -7.728  1.00  1.04           N  
ATOM   2686  CA  ASP A 182      30.312  -3.792  -8.005  1.00  1.04           C  
ATOM   2687  C   ASP A 182      29.544  -2.488  -7.857  1.00  1.04           C  
ATOM   2688  O   ASP A 182      30.086  -1.480  -7.401  1.00  1.04           O  
ATOM   2689  CB  ASP A 182      30.845  -3.851  -9.438  1.00  1.04           C  
ATOM   2690  CG  ASP A 182      31.834  -2.744  -9.798  1.00  1.04           C  
ATOM   2691  OD1 ASP A 182      32.919  -2.740  -9.251  1.00  1.04           O  
ATOM   2692  OD2 ASP A 182      31.492  -1.890 -10.610  1.00  1.04           O  
ATOM   2693  H   ASP A 182      29.409  -5.682  -8.460  1.00  1.04           H  
ATOM   2694  HA  ASP A 182      31.148  -3.785  -7.309  1.00  1.04           H  
ATOM   2695 1HB  ASP A 182      31.340  -4.809  -9.573  1.00  1.04           H  
ATOM   2696 2HB  ASP A 182      30.004  -3.821 -10.134  1.00  1.04           H  
ATOM   2697  N   GLN A 183      28.271  -2.517  -8.223  1.00  1.05           N  
ATOM   2698  CA  GLN A 183      27.424  -1.341  -8.184  1.00  1.05           C  
ATOM   2699  C   GLN A 183      26.683  -1.207  -6.859  1.00  1.05           C  
ATOM   2700  O   GLN A 183      25.898  -0.276  -6.675  1.00  1.05           O  
ATOM   2701  CB  GLN A 183      26.447  -1.402  -9.361  1.00  1.05           C  
ATOM   2702  CG  GLN A 183      27.149  -1.382 -10.722  1.00  1.05           C  
ATOM   2703  CD  GLN A 183      27.870  -0.073 -10.993  1.00  1.05           C  
ATOM   2704  OE1 GLN A 183      27.204   0.971 -11.016  1.00  1.05           O  
ATOM   2705  NE2 GLN A 183      29.201  -0.085 -11.171  1.00  1.05           N  
ATOM   2706  H   GLN A 183      27.892  -3.381  -8.608  1.00  1.05           H  
ATOM   2707  HA  GLN A 183      28.055  -0.463  -8.306  1.00  1.05           H  
ATOM   2708 1HB  GLN A 183      25.882  -2.334  -9.307  1.00  1.05           H  
ATOM   2709 2HB  GLN A 183      25.742  -0.577  -9.309  1.00  1.05           H  
ATOM   2710 1HG  GLN A 183      27.880  -2.194 -10.759  1.00  1.05           H  
ATOM   2711 2HG  GLN A 183      26.399  -1.524 -11.495  1.00  1.05           H  
ATOM   2712 1HE2 GLN A 183      29.691   0.768 -11.333  1.00  1.05           H  
ATOM   2713 2HE2 GLN A 183      29.764  -0.952 -11.104  1.00  1.05           H  
ATOM   2714  N   GLY A 184      26.888  -2.164  -5.949  1.00  1.06           N  
ATOM   2715  CA  GLY A 184      26.227  -2.150  -4.654  1.00  1.06           C  
ATOM   2716  C   GLY A 184      24.748  -2.527  -4.710  1.00  1.06           C  
ATOM   2717  O   GLY A 184      24.011  -2.261  -3.771  1.00  1.06           O  
ATOM   2718  H   GLY A 184      27.564  -2.906  -6.121  1.00  1.06           H  
ATOM   2719 1HA  GLY A 184      26.750  -2.844  -3.994  1.00  1.06           H  
ATOM   2720 2HA  GLY A 184      26.331  -1.161  -4.214  1.00  1.06           H  
ATOM   2721  N   ARG A 185      24.283  -3.153  -5.784  1.00  1.06           N  
ATOM   2722  CA  ARG A 185      22.858  -3.434  -5.891  1.00  1.06           C  
ATOM   2723  C   ARG A 185      22.415  -4.482  -4.890  1.00  1.06           C  
ATOM   2724  O   ARG A 185      21.280  -4.479  -4.418  1.00  1.06           O  
ATOM   2725  CB  ARG A 185      22.504  -3.868  -7.291  1.00  1.06           C  
ATOM   2726  CG  ARG A 185      22.662  -2.757  -8.301  1.00  1.06           C  
ATOM   2727  CD  ARG A 185      22.308  -3.172  -9.663  1.00  1.06           C  
ATOM   2728  NE  ARG A 185      22.445  -2.076 -10.605  1.00  1.06           N  
ATOM   2729  CZ  ARG A 185      22.145  -2.173 -11.906  1.00  1.06           C  
ATOM   2730  NH1 ARG A 185      21.693  -3.304 -12.365  1.00  1.06           N  
ATOM   2731  NH2 ARG A 185      22.305  -1.137 -12.711  1.00  1.06           N  
ATOM   2732  H   ARG A 185      24.917  -3.452  -6.516  1.00  1.06           H  
ATOM   2733  HA  ARG A 185      22.332  -2.509  -5.675  1.00  1.06           H  
ATOM   2734 1HB  ARG A 185      23.123  -4.699  -7.579  1.00  1.06           H  
ATOM   2735 2HB  ARG A 185      21.465  -4.204  -7.321  1.00  1.06           H  
ATOM   2736 1HG  ARG A 185      22.055  -1.909  -8.017  1.00  1.06           H  
ATOM   2737 2HG  ARG A 185      23.707  -2.451  -8.306  1.00  1.06           H  
ATOM   2738 1HD  ARG A 185      22.972  -3.971  -9.983  1.00  1.06           H  
ATOM   2739 2HD  ARG A 185      21.279  -3.530  -9.690  1.00  1.06           H  
ATOM   2740  HE  ARG A 185      22.802  -1.190 -10.263  1.00  1.06           H  
ATOM   2741 1HH1 ARG A 185      21.590  -4.082 -11.726  1.00  1.06           H  
ATOM   2742 2HH1 ARG A 185      21.458  -3.404 -13.345  1.00  1.06           H  
ATOM   2743 1HH2 ARG A 185      22.662  -0.264 -12.347  1.00  1.06           H  
ATOM   2744 2HH2 ARG A 185      22.077  -1.225 -13.690  1.00  1.06           H  
ATOM   2745  N   ALA A 186      23.342  -5.368  -4.542  1.00  1.03           N  
ATOM   2746  CA  ALA A 186      23.070  -6.419  -3.567  1.00  1.03           C  
ATOM   2747  C   ALA A 186      23.192  -5.897  -2.125  1.00  1.03           C  
ATOM   2748  O   ALA A 186      22.980  -6.646  -1.163  1.00  1.03           O  
ATOM   2749  CB  ALA A 186      24.010  -7.584  -3.777  1.00  1.03           C  
ATOM   2750  H   ALA A 186      24.247  -5.308  -5.011  1.00  1.03           H  
ATOM   2751  HA  ALA A 186      22.047  -6.752  -3.719  1.00  1.03           H  
ATOM   2752 1HB  ALA A 186      23.785  -8.367  -3.078  1.00  1.03           H  
ATOM   2753 2HB  ALA A 186      23.903  -7.963  -4.791  1.00  1.03           H  
ATOM   2754 3HB  ALA A 186      25.020  -7.238  -3.622  1.00  1.03           H  
ATOM   2755  N   THR A 187      23.583  -4.629  -1.975  1.00  0.98           N  
ATOM   2756  CA  THR A 187      23.768  -4.020  -0.674  1.00  0.98           C  
ATOM   2757  C   THR A 187      22.480  -4.059   0.107  1.00  0.98           C  
ATOM   2758  O   THR A 187      21.394  -3.845  -0.434  1.00  0.98           O  
ATOM   2759  CB  THR A 187      24.288  -2.571  -0.784  1.00  0.98           C  
ATOM   2760  OG1 THR A 187      25.558  -2.563  -1.451  1.00  0.98           O  
ATOM   2761  CG2 THR A 187      24.441  -1.923   0.573  1.00  0.98           C  
ATOM   2762  H   THR A 187      23.725  -4.029  -2.785  1.00  0.98           H  
ATOM   2763  HA  THR A 187      24.502  -4.599  -0.120  1.00  0.98           H  
ATOM   2764  HB  THR A 187      23.578  -1.986  -1.366  1.00  0.98           H  
ATOM   2765  HG1 THR A 187      25.681  -1.705  -1.865  1.00  0.98           H  
ATOM   2766 1HG2 THR A 187      24.804  -0.904   0.440  1.00  0.98           H  
ATOM   2767 2HG2 THR A 187      23.481  -1.892   1.080  1.00  0.98           H  
ATOM   2768 3HG2 THR A 187      25.154  -2.489   1.168  1.00  0.98           H  
ATOM   2769  N   ALA A 188      22.614  -4.418   1.370  1.00  0.92           N  
ATOM   2770  CA  ALA A 188      21.535  -4.526   2.341  1.00  0.92           C  
ATOM   2771  C   ALA A 188      20.554  -5.657   2.052  1.00  0.92           C  
ATOM   2772  O   ALA A 188      19.564  -5.798   2.771  1.00  0.92           O  
ATOM   2773  CB  ALA A 188      20.763  -3.211   2.431  1.00  0.92           C  
ATOM   2774  H   ALA A 188      23.552  -4.610   1.692  1.00  0.92           H  
ATOM   2775  HA  ALA A 188      21.991  -4.725   3.309  1.00  0.92           H  
ATOM   2776 1HB  ALA A 188      19.999  -3.297   3.203  1.00  0.92           H  
ATOM   2777 2HB  ALA A 188      21.437  -2.395   2.694  1.00  0.92           H  
ATOM   2778 3HB  ALA A 188      20.277  -2.973   1.506  1.00  0.92           H  
ATOM   2779  N   LEU A 189      20.839  -6.532   1.085  1.00  0.85           N  
ATOM   2780  CA  LEU A 189      19.971  -7.689   0.996  1.00  0.85           C  
ATOM   2781  C   LEU A 189      20.424  -8.588   2.124  1.00  0.85           C  
ATOM   2782  O   LEU A 189      21.620  -8.858   2.270  1.00  0.85           O  
ATOM   2783  CB  LEU A 189      20.090  -8.414  -0.352  1.00  0.85           C  
ATOM   2784  CG  LEU A 189      19.589  -7.708  -1.589  1.00  0.85           C  
ATOM   2785  CD1 LEU A 189      19.940  -8.552  -2.797  1.00  0.85           C  
ATOM   2786  CD2 LEU A 189      18.098  -7.536  -1.483  1.00  0.85           C  
ATOM   2787  H   LEU A 189      21.632  -6.421   0.448  1.00  0.85           H  
ATOM   2788  HA  LEU A 189      18.936  -7.394   1.162  1.00  0.85           H  
ATOM   2789 1HB  LEU A 189      21.135  -8.591  -0.518  1.00  0.85           H  
ATOM   2790 2HB  LEU A 189      19.587  -9.372  -0.279  1.00  0.85           H  
ATOM   2791  HG  LEU A 189      20.076  -6.731  -1.685  1.00  0.85           H  
ATOM   2792 1HD1 LEU A 189      19.597  -8.065  -3.699  1.00  0.85           H  
ATOM   2793 2HD1 LEU A 189      21.012  -8.674  -2.843  1.00  0.85           H  
ATOM   2794 3HD1 LEU A 189      19.467  -9.526  -2.699  1.00  0.85           H  
ATOM   2795 1HD2 LEU A 189      17.718  -7.028  -2.372  1.00  0.85           H  
ATOM   2796 2HD2 LEU A 189      17.627  -8.510  -1.389  1.00  0.85           H  
ATOM   2797 3HD2 LEU A 189      17.886  -6.945  -0.604  1.00  0.85           H  
ATOM   2798  N   ALA A 190      19.500  -9.050   2.949  1.00  0.78           N  
ATOM   2799  CA  ALA A 190      19.916  -9.861   4.081  1.00  0.78           C  
ATOM   2800  C   ALA A 190      20.151 -11.290   3.665  1.00  0.78           C  
ATOM   2801  O   ALA A 190      19.339 -12.159   3.932  1.00  0.78           O  
ATOM   2802  CB  ALA A 190      18.894  -9.803   5.195  1.00  0.78           C  
ATOM   2803  H   ALA A 190      18.516  -8.817   2.822  1.00  0.78           H  
ATOM   2804  HA  ALA A 190      20.858  -9.463   4.455  1.00  0.78           H  
ATOM   2805 1HB  ALA A 190      19.243 -10.398   6.039  1.00  0.78           H  
ATOM   2806 2HB  ALA A 190      18.756  -8.770   5.508  1.00  0.78           H  
ATOM   2807 3HB  ALA A 190      17.950 -10.201   4.837  1.00  0.78           H  
ATOM   2808  N   PHE A 191      21.252 -11.543   2.985  1.00  0.72           N  
ATOM   2809  CA  PHE A 191      21.483 -12.907   2.536  1.00  0.72           C  
ATOM   2810  C   PHE A 191      21.733 -13.733   3.773  1.00  0.72           C  
ATOM   2811  O   PHE A 191      22.456 -13.289   4.659  1.00  0.72           O  
ATOM   2812  CB  PHE A 191      22.725 -13.015   1.647  1.00  0.72           C  
ATOM   2813  CG  PHE A 191      22.616 -12.368   0.311  1.00  0.72           C  
ATOM   2814  CD1 PHE A 191      23.078 -11.093   0.126  1.00  0.72           C  
ATOM   2815  CD2 PHE A 191      22.058 -13.017  -0.750  1.00  0.72           C  
ATOM   2816  CE1 PHE A 191      22.990 -10.483  -1.095  1.00  0.72           C  
ATOM   2817  CE2 PHE A 191      21.947 -12.408  -1.986  1.00  0.72           C  
ATOM   2818  CZ  PHE A 191      22.420 -11.137  -2.156  1.00  0.72           C  
ATOM   2819  H   PHE A 191      21.879 -10.770   2.771  1.00  0.72           H  
ATOM   2820  HA  PHE A 191      20.610 -13.292   2.019  1.00  0.72           H  
ATOM   2821 1HB  PHE A 191      23.555 -12.548   2.163  1.00  0.72           H  
ATOM   2822 2HB  PHE A 191      22.967 -14.071   1.497  1.00  0.72           H  
ATOM   2823  HD1 PHE A 191      23.521 -10.556   0.969  1.00  0.72           H  
ATOM   2824  HD2 PHE A 191      21.696 -14.026  -0.600  1.00  0.72           H  
ATOM   2825  HE1 PHE A 191      23.366  -9.467  -1.203  1.00  0.72           H  
ATOM   2826  HE2 PHE A 191      21.489 -12.939  -2.823  1.00  0.72           H  
ATOM   2827  HZ  PHE A 191      22.341 -10.648  -3.125  1.00  0.72           H  
ATOM   2828  N   ASP A 192      21.174 -14.934   3.826  1.00  0.68           N  
ATOM   2829  CA  ASP A 192      21.452 -15.843   4.926  1.00  0.68           C  
ATOM   2830  C   ASP A 192      22.664 -16.668   4.565  1.00  0.68           C  
ATOM   2831  O   ASP A 192      23.587 -16.846   5.372  1.00  0.68           O  
ATOM   2832  CB  ASP A 192      20.241 -16.766   5.171  1.00  0.68           C  
ATOM   2833  CG  ASP A 192      19.018 -16.037   5.738  1.00  0.68           C  
ATOM   2834  OD1 ASP A 192      19.055 -15.707   6.906  1.00  0.68           O  
ATOM   2835  OD2 ASP A 192      18.093 -15.762   5.005  1.00  0.68           O  
ATOM   2836  H   ASP A 192      20.577 -15.245   3.069  1.00  0.68           H  
ATOM   2837  HA  ASP A 192      21.667 -15.266   5.827  1.00  0.68           H  
ATOM   2838 1HB  ASP A 192      19.951 -17.238   4.224  1.00  0.68           H  
ATOM   2839 2HB  ASP A 192      20.525 -17.566   5.852  1.00  0.68           H  
ATOM   2840  N   VAL A 193      22.687 -17.093   3.311  1.00  0.65           N  
ATOM   2841  CA  VAL A 193      23.757 -17.920   2.804  1.00  0.65           C  
ATOM   2842  C   VAL A 193      24.324 -17.357   1.522  1.00  0.65           C  
ATOM   2843  O   VAL A 193      23.576 -16.852   0.685  1.00  0.65           O  
ATOM   2844  CB  VAL A 193      23.301 -19.373   2.575  1.00  0.65           C  
ATOM   2845  CG1 VAL A 193      24.417 -20.202   1.993  1.00  0.65           C  
ATOM   2846  CG2 VAL A 193      22.866 -19.980   3.859  1.00  0.65           C  
ATOM   2847  H   VAL A 193      21.897 -16.868   2.704  1.00  0.65           H  
ATOM   2848  HA  VAL A 193      24.530 -17.936   3.552  1.00  0.65           H  
ATOM   2849  HB  VAL A 193      22.492 -19.379   1.879  1.00  0.65           H  
ATOM   2850 1HG1 VAL A 193      24.041 -21.190   1.853  1.00  0.65           H  
ATOM   2851 2HG1 VAL A 193      24.738 -19.803   1.036  1.00  0.65           H  
ATOM   2852 3HG1 VAL A 193      25.266 -20.222   2.682  1.00  0.65           H  
ATOM   2853 1HG2 VAL A 193      22.556 -21.001   3.680  1.00  0.65           H  
ATOM   2854 2HG2 VAL A 193      23.675 -19.975   4.548  1.00  0.65           H  
ATOM   2855 3HG2 VAL A 193      22.045 -19.417   4.275  1.00  0.65           H  
ATOM   2856  N   ALA A 194      25.640 -17.371   1.410  1.00  0.66           N  
ATOM   2857  CA  ALA A 194      26.285 -16.951   0.180  1.00  0.66           C  
ATOM   2858  C   ALA A 194      27.107 -18.085  -0.379  1.00  0.66           C  
ATOM   2859  O   ALA A 194      27.855 -18.714   0.361  1.00  0.66           O  
ATOM   2860  CB  ALA A 194      27.174 -15.777   0.425  1.00  0.66           C  
ATOM   2861  H   ALA A 194      26.184 -17.739   2.192  1.00  0.66           H  
ATOM   2862  HA  ALA A 194      25.524 -16.690  -0.551  1.00  0.66           H  
ATOM   2863 1HB  ALA A 194      27.642 -15.525  -0.516  1.00  0.66           H  
ATOM   2864 2HB  ALA A 194      26.596 -14.958   0.787  1.00  0.66           H  
ATOM   2865 3HB  ALA A 194      27.927 -16.042   1.153  1.00  0.66           H  
ATOM   2866  N   VAL A 195      27.024 -18.308  -1.683  1.00  0.69           N  
ATOM   2867  CA  VAL A 195      27.777 -19.383  -2.306  1.00  0.69           C  
ATOM   2868  C   VAL A 195      28.667 -18.880  -3.434  1.00  0.69           C  
ATOM   2869  O   VAL A 195      28.213 -18.129  -4.299  1.00  0.69           O  
ATOM   2870  CB  VAL A 195      26.810 -20.422  -2.918  1.00  0.69           C  
ATOM   2871  CG1 VAL A 195      27.608 -21.576  -3.535  1.00  0.69           C  
ATOM   2872  CG2 VAL A 195      25.805 -20.883  -1.889  1.00  0.69           C  
ATOM   2873  H   VAL A 195      26.370 -17.763  -2.234  1.00  0.69           H  
ATOM   2874  HA  VAL A 195      28.404 -19.855  -1.556  1.00  0.69           H  
ATOM   2875  HB  VAL A 195      26.271 -19.955  -3.726  1.00  0.69           H  
ATOM   2876 1HG1 VAL A 195      26.929 -22.270  -3.974  1.00  0.69           H  
ATOM   2877 2HG1 VAL A 195      28.281 -21.203  -4.300  1.00  0.69           H  
ATOM   2878 3HG1 VAL A 195      28.186 -22.079  -2.760  1.00  0.69           H  
ATOM   2879 1HG2 VAL A 195      25.127 -21.581  -2.367  1.00  0.69           H  
ATOM   2880 2HG2 VAL A 195      26.301 -21.365  -1.061  1.00  0.69           H  
ATOM   2881 3HG2 VAL A 195      25.240 -20.024  -1.523  1.00  0.69           H  
ATOM   2882  N   LEU A 196      29.928 -19.287  -3.428  1.00  0.75           N  
ATOM   2883  CA  LEU A 196      30.833 -18.964  -4.522  1.00  0.75           C  
ATOM   2884  C   LEU A 196      31.178 -20.223  -5.314  1.00  0.75           C  
ATOM   2885  O   LEU A 196      31.793 -21.180  -4.810  1.00  0.75           O  
ATOM   2886  CB  LEU A 196      32.097 -18.272  -4.019  1.00  0.75           C  
ATOM   2887  CG  LEU A 196      33.177 -17.950  -5.086  1.00  0.75           C  
ATOM   2888  CD1 LEU A 196      32.615 -16.940  -6.101  1.00  0.75           C  
ATOM   2889  CD2 LEU A 196      34.421 -17.408  -4.389  1.00  0.75           C  
ATOM   2890  H   LEU A 196      30.252 -19.854  -2.652  1.00  0.75           H  
ATOM   2891  HA  LEU A 196      30.332 -18.276  -5.200  1.00  0.75           H  
ATOM   2892 1HB  LEU A 196      31.801 -17.323  -3.594  1.00  0.75           H  
ATOM   2893 2HB  LEU A 196      32.555 -18.886  -3.248  1.00  0.75           H  
ATOM   2894  HG  LEU A 196      33.437 -18.862  -5.630  1.00  0.75           H  
ATOM   2895 1HD1 LEU A 196      33.360 -16.723  -6.851  1.00  0.75           H  
ATOM   2896 2HD1 LEU A 196      31.737 -17.368  -6.580  1.00  0.75           H  
ATOM   2897 3HD1 LEU A 196      32.338 -16.023  -5.589  1.00  0.75           H  
ATOM   2898 1HD2 LEU A 196      35.189 -17.189  -5.130  1.00  0.75           H  
ATOM   2899 2HD2 LEU A 196      34.160 -16.496  -3.857  1.00  0.75           H  
ATOM   2900 3HD2 LEU A 196      34.798 -18.150  -3.685  1.00  0.75           H  
ATOM   2901  N   THR A 197      30.769 -20.196  -6.570  1.00  0.87           N  
ATOM   2902  CA  THR A 197      30.946 -21.260  -7.528  1.00  0.87           C  
ATOM   2903  C   THR A 197      32.205 -20.932  -8.309  1.00  0.87           C  
ATOM   2904  O   THR A 197      32.894 -19.975  -7.960  1.00  0.87           O  
ATOM   2905  CB  THR A 197      29.708 -21.404  -8.420  1.00  0.87           C  
ATOM   2906  OG1 THR A 197      29.561 -20.251  -9.232  1.00  0.87           O  
ATOM   2907  CG2 THR A 197      28.465 -21.531  -7.550  1.00  0.87           C  
ATOM   2908  H   THR A 197      30.266 -19.369  -6.890  1.00  0.87           H  
ATOM   2909  HA  THR A 197      31.104 -22.200  -7.005  1.00  0.87           H  
ATOM   2910  HB  THR A 197      29.807 -22.286  -9.049  1.00  0.87           H  
ATOM   2911  HG1 THR A 197      29.359 -19.480  -8.649  1.00  0.87           H  
ATOM   2912 1HG2 THR A 197      27.583 -21.627  -8.184  1.00  0.87           H  
ATOM   2913 2HG2 THR A 197      28.561 -22.405  -6.912  1.00  0.87           H  
ATOM   2914 3HG2 THR A 197      28.369 -20.639  -6.931  1.00  0.87           H  
ATOM   2915  N   ASN A 198      32.544 -21.723  -9.320  1.00  1.03           N  
ATOM   2916  CA  ASN A 198      33.817 -21.496  -9.987  1.00  1.03           C  
ATOM   2917  C   ASN A 198      33.971 -20.041 -10.458  1.00  1.03           C  
ATOM   2918  O   ASN A 198      33.064 -19.459 -11.086  1.00  1.03           O  
ATOM   2919  CB  ASN A 198      34.016 -22.441 -11.143  1.00  1.03           C  
ATOM   2920  CG  ASN A 198      34.102 -23.903 -10.720  1.00  1.03           C  
ATOM   2921  OD1 ASN A 198      33.045 -24.516 -10.499  1.00  1.03           O  
ATOM   2922  ND2 ASN A 198      35.289 -24.466 -10.584  1.00  1.03           N  
ATOM   2923  H   ASN A 198      31.946 -22.484  -9.600  1.00  1.03           H  
ATOM   2924  HA  ASN A 198      34.589 -21.686  -9.250  1.00  1.03           H  
ATOM   2925 1HB  ASN A 198      33.200 -22.323 -11.856  1.00  1.03           H  
ATOM   2926 2HB  ASN A 198      34.944 -22.176 -11.656  1.00  1.03           H  
ATOM   2927 1HD2 ASN A 198      35.358 -25.416 -10.296  1.00  1.03           H  
ATOM   2928 2HD2 ASN A 198      36.160 -23.936 -10.716  1.00  1.03           H  
ATOM   2929  N   LEU A 199      35.122 -19.461 -10.118  1.00  1.24           N  
ATOM   2930  CA  LEU A 199      35.429 -18.061 -10.382  1.00  1.24           C  
ATOM   2931  C   LEU A 199      36.531 -17.875 -11.443  1.00  1.24           C  
ATOM   2932  O   LEU A 199      37.671 -18.294 -11.256  1.00  1.24           O  
ATOM   2933  CB  LEU A 199      35.790 -17.414  -9.029  1.00  1.24           C  
ATOM   2934  CG  LEU A 199      36.152 -15.986  -9.042  1.00  1.24           C  
ATOM   2935  CD1 LEU A 199      35.004 -15.249  -9.533  1.00  1.24           C  
ATOM   2936  CD2 LEU A 199      36.480 -15.513  -7.639  1.00  1.24           C  
ATOM   2937  H   LEU A 199      35.820 -20.059  -9.667  1.00  1.24           H  
ATOM   2938  HA  LEU A 199      34.524 -17.583 -10.749  1.00  1.24           H  
ATOM   2939 1HB  LEU A 199      34.947 -17.546  -8.356  1.00  1.24           H  
ATOM   2940 2HB  LEU A 199      36.639 -17.959  -8.608  1.00  1.24           H  
ATOM   2941  HG  LEU A 199      36.995 -15.832  -9.689  1.00  1.24           H  
ATOM   2942 1HD1 LEU A 199      35.253 -14.193  -9.553  1.00  1.24           H  
ATOM   2943 2HD1 LEU A 199      34.766 -15.604 -10.529  1.00  1.24           H  
ATOM   2944 3HD1 LEU A 199      34.167 -15.431  -8.869  1.00  1.24           H  
ATOM   2945 1HD2 LEU A 199      36.733 -14.462  -7.660  1.00  1.24           H  
ATOM   2946 2HD2 LEU A 199      35.619 -15.664  -6.990  1.00  1.24           H  
ATOM   2947 3HD2 LEU A 199      37.303 -16.071  -7.264  1.00  1.24           H  
ATOM   2948  N   SER A 200      36.181 -17.229 -12.552  1.00  1.47           N  
ATOM   2949  CA  SER A 200      37.091 -17.038 -13.674  1.00  1.47           C  
ATOM   2950  C   SER A 200      36.904 -15.679 -14.361  1.00  1.47           C  
ATOM   2951  O   SER A 200      36.232 -14.797 -13.839  1.00  1.47           O  
ATOM   2952  CB  SER A 200      36.929 -18.174 -14.676  1.00  1.47           C  
ATOM   2953  OG  SER A 200      37.962 -18.149 -15.629  1.00  1.47           O  
ATOM   2954  H   SER A 200      35.240 -16.887 -12.634  1.00  1.47           H  
ATOM   2955  HA  SER A 200      38.112 -17.074 -13.290  1.00  1.47           H  
ATOM   2956 1HB  SER A 200      36.942 -19.128 -14.145  1.00  1.47           H  
ATOM   2957 2HB  SER A 200      35.963 -18.091 -15.177  1.00  1.47           H  
ATOM   2958  HG  SER A 200      37.818 -18.922 -16.193  1.00  1.47           H  
ATOM   2959  N   ARG A 201      37.549 -15.525 -15.515  1.00  1.71           N  
ATOM   2960  CA  ARG A 201      37.655 -14.260 -16.252  1.00  1.71           C  
ATOM   2961  C   ARG A 201      36.645 -13.958 -17.378  1.00  1.71           C  
ATOM   2962  O   ARG A 201      36.788 -12.949 -18.080  1.00  1.71           O  
ATOM   2963  CB  ARG A 201      39.048 -14.175 -16.848  1.00  1.71           C  
ATOM   2964  CG  ARG A 201      39.361 -15.202 -17.926  1.00  1.71           C  
ATOM   2965  CD  ARG A 201      40.745 -15.017 -18.470  1.00  1.71           C  
ATOM   2966  NE  ARG A 201      41.050 -15.955 -19.553  1.00  1.71           N  
ATOM   2967  CZ  ARG A 201      41.626 -17.167 -19.391  1.00  1.71           C  
ATOM   2968  NH1 ARG A 201      41.962 -17.586 -18.191  1.00  1.71           N  
ATOM   2969  NH2 ARG A 201      41.854 -17.934 -20.444  1.00  1.71           N  
ATOM   2970  H   ARG A 201      38.022 -16.346 -15.866  1.00  1.71           H  
ATOM   2971  HA  ARG A 201      37.564 -13.468 -15.509  1.00  1.71           H  
ATOM   2972 1HB  ARG A 201      39.169 -13.218 -17.315  1.00  1.71           H  
ATOM   2973 2HB  ARG A 201      39.796 -14.258 -16.058  1.00  1.71           H  
ATOM   2974 1HG  ARG A 201      39.279 -16.206 -17.507  1.00  1.71           H  
ATOM   2975 2HG  ARG A 201      38.650 -15.094 -18.747  1.00  1.71           H  
ATOM   2976 1HD  ARG A 201      40.845 -14.004 -18.860  1.00  1.71           H  
ATOM   2977 2HD  ARG A 201      41.470 -15.170 -17.672  1.00  1.71           H  
ATOM   2978  HE  ARG A 201      40.810 -15.675 -20.494  1.00  1.71           H  
ATOM   2979 1HH1 ARG A 201      41.788 -17.002 -17.385  1.00  1.71           H  
ATOM   2980 2HH1 ARG A 201      42.392 -18.492 -18.075  1.00  1.71           H  
ATOM   2981 1HH2 ARG A 201      41.597 -17.614 -21.368  1.00  1.71           H  
ATOM   2982 2HH2 ARG A 201      42.284 -18.839 -20.325  1.00  1.71           H  
ATOM   2983  N   ASP A 202      35.602 -14.772 -17.538  1.00  1.90           N  
ATOM   2984  CA  ASP A 202      34.639 -14.553 -18.638  1.00  1.90           C  
ATOM   2985  C   ASP A 202      33.949 -13.184 -18.642  1.00  1.90           C  
ATOM   2986  O   ASP A 202      33.474 -12.736 -19.685  1.00  1.90           O  
ATOM   2987  CB  ASP A 202      33.525 -15.613 -18.665  1.00  1.90           C  
ATOM   2988  CG  ASP A 202      33.938 -17.015 -19.192  1.00  1.90           C  
ATOM   2989  OD1 ASP A 202      35.017 -17.157 -19.728  1.00  1.90           O  
ATOM   2990  OD2 ASP A 202      33.111 -17.910 -19.105  1.00  1.90           O  
ATOM   2991  H   ASP A 202      35.498 -15.565 -16.922  1.00  1.90           H  
ATOM   2992  HA  ASP A 202      35.192 -14.638 -19.574  1.00  1.90           H  
ATOM   2993 1HB  ASP A 202      33.129 -15.733 -17.654  1.00  1.90           H  
ATOM   2994 2HB  ASP A 202      32.703 -15.242 -19.280  1.00  1.90           H  
ATOM   2995  N   HIS A 203      33.862 -12.532 -17.488  1.00  2.00           N  
ATOM   2996  CA  HIS A 203      33.176 -11.253 -17.395  1.00  2.00           C  
ATOM   2997  C   HIS A 203      34.105 -10.058 -17.147  1.00  2.00           C  
ATOM   2998  O   HIS A 203      33.637  -8.981 -16.765  1.00  2.00           O  
ATOM   2999  CB  HIS A 203      32.128 -11.339 -16.294  1.00  2.00           C  
ATOM   3000  CG  HIS A 203      31.086 -12.380 -16.578  1.00  2.00           C  
ATOM   3001  ND1 HIS A 203      30.112 -12.217 -17.540  1.00  2.00           N  
ATOM   3002  CD2 HIS A 203      30.882 -13.606 -16.038  1.00  2.00           C  
ATOM   3003  CE1 HIS A 203      29.351 -13.295 -17.578  1.00  2.00           C  
ATOM   3004  NE2 HIS A 203      29.794 -14.155 -16.674  1.00  2.00           N  
ATOM   3005  H   HIS A 203      34.281 -12.935 -16.661  1.00  2.00           H  
ATOM   3006  HA  HIS A 203      32.653 -11.061 -18.331  1.00  2.00           H  
ATOM   3007 1HB  HIS A 203      32.613 -11.602 -15.371  1.00  2.00           H  
ATOM   3008 2HB  HIS A 203      31.643 -10.370 -16.156  1.00  2.00           H  
ATOM   3009  HD1 HIS A 203      29.991 -11.424 -18.138  1.00  2.00           H  
ATOM   3010  HD2 HIS A 203      31.397 -14.164 -15.261  1.00  2.00           H  
ATOM   3011  HE1 HIS A 203      28.519 -13.359 -18.279  1.00  2.00           H  
ATOM   3012  N   LEU A 204      35.406 -10.188 -17.443  1.00  1.99           N  
ATOM   3013  CA  LEU A 204      36.300  -9.054 -17.168  1.00  1.99           C  
ATOM   3014  C   LEU A 204      36.079  -7.857 -18.078  1.00  1.99           C  
ATOM   3015  O   LEU A 204      36.537  -6.751 -17.789  1.00  1.99           O  
ATOM   3016  CB  LEU A 204      37.770  -9.433 -17.224  1.00  1.99           C  
ATOM   3017  CG  LEU A 204      38.178 -10.394 -16.189  1.00  1.99           C  
ATOM   3018  CD1 LEU A 204      39.663 -10.655 -16.296  1.00  1.99           C  
ATOM   3019  CD2 LEU A 204      37.767  -9.884 -14.879  1.00  1.99           C  
ATOM   3020  H   LEU A 204      35.781 -11.077 -17.786  1.00  1.99           H  
ATOM   3021  HA  LEU A 204      36.102  -8.726 -16.147  1.00  1.99           H  
ATOM   3022 1HB  LEU A 204      37.983  -9.876 -18.199  1.00  1.99           H  
ATOM   3023 2HB  LEU A 204      38.378  -8.532 -17.106  1.00  1.99           H  
ATOM   3024  HG  LEU A 204      37.676 -11.320 -16.360  1.00  1.99           H  
ATOM   3025 1HD1 LEU A 204      39.954 -11.383 -15.545  1.00  1.99           H  
ATOM   3026 2HD1 LEU A 204      39.897 -11.036 -17.287  1.00  1.99           H  
ATOM   3027 3HD1 LEU A 204      40.202  -9.723 -16.133  1.00  1.99           H  
ATOM   3028 1HD2 LEU A 204      38.038 -10.605 -14.131  1.00  1.99           H  
ATOM   3029 2HD2 LEU A 204      38.252  -8.935 -14.683  1.00  1.99           H  
ATOM   3030 3HD2 LEU A 204      36.688  -9.745 -14.868  1.00  1.99           H  
ATOM   3031  N   ASP A 205      35.274  -8.013 -19.119  1.00  1.89           N  
ATOM   3032  CA  ASP A 205      34.955  -6.888 -19.988  1.00  1.89           C  
ATOM   3033  C   ASP A 205      34.326  -5.731 -19.193  1.00  1.89           C  
ATOM   3034  O   ASP A 205      34.342  -4.585 -19.645  1.00  1.89           O  
ATOM   3035  CB  ASP A 205      33.986  -7.313 -21.095  1.00  1.89           C  
ATOM   3036  CG  ASP A 205      34.630  -8.199 -22.174  1.00  1.89           C  
ATOM   3037  OD1 ASP A 205      35.836  -8.306 -22.201  1.00  1.89           O  
ATOM   3038  OD2 ASP A 205      33.903  -8.746 -22.972  1.00  1.89           O  
ATOM   3039  H   ASP A 205      34.900  -8.929 -19.319  1.00  1.89           H  
ATOM   3040  HA  ASP A 205      35.875  -6.529 -20.446  1.00  1.89           H  
ATOM   3041 1HB  ASP A 205      33.152  -7.858 -20.649  1.00  1.89           H  
ATOM   3042 2HB  ASP A 205      33.570  -6.424 -21.570  1.00  1.89           H  
ATOM   3043  N   TYR A 206      33.753  -6.034 -18.019  1.00  1.74           N  
ATOM   3044  CA  TYR A 206      33.113  -5.026 -17.197  1.00  1.74           C  
ATOM   3045  C   TYR A 206      33.897  -4.705 -15.914  1.00  1.74           C  
ATOM   3046  O   TYR A 206      33.449  -3.882 -15.112  1.00  1.74           O  
ATOM   3047  CB  TYR A 206      31.738  -5.551 -16.828  1.00  1.74           C  
ATOM   3048  CG  TYR A 206      30.932  -5.859 -18.044  1.00  1.74           C  
ATOM   3049  CD1 TYR A 206      30.834  -7.180 -18.462  1.00  1.74           C  
ATOM   3050  CD2 TYR A 206      30.310  -4.853 -18.756  1.00  1.74           C  
ATOM   3051  CE1 TYR A 206      30.111  -7.493 -19.591  1.00  1.74           C  
ATOM   3052  CE2 TYR A 206      29.583  -5.164 -19.888  1.00  1.74           C  
ATOM   3053  CZ  TYR A 206      29.482  -6.478 -20.307  1.00  1.74           C  
ATOM   3054  OH  TYR A 206      28.757  -6.786 -21.436  1.00  1.74           O  
ATOM   3055  H   TYR A 206      33.764  -6.998 -17.681  1.00  1.74           H  
ATOM   3056  HA  TYR A 206      33.020  -4.107 -17.775  1.00  1.74           H  
ATOM   3057 1HB  TYR A 206      31.839  -6.465 -16.245  1.00  1.74           H  
ATOM   3058 2HB  TYR A 206      31.203  -4.821 -16.223  1.00  1.74           H  
ATOM   3059  HD1 TYR A 206      31.337  -7.969 -17.894  1.00  1.74           H  
ATOM   3060  HD2 TYR A 206      30.394  -3.817 -18.426  1.00  1.74           H  
ATOM   3061  HE1 TYR A 206      30.035  -8.529 -19.922  1.00  1.74           H  
ATOM   3062  HE2 TYR A 206      29.091  -4.372 -20.453  1.00  1.74           H  
ATOM   3063  HH  TYR A 206      28.378  -5.982 -21.801  1.00  1.74           H  
ATOM   3064  N   HIS A 207      35.033  -5.385 -15.694  1.00  1.58           N  
ATOM   3065  CA  HIS A 207      35.790  -5.234 -14.443  1.00  1.58           C  
ATOM   3066  C   HIS A 207      37.296  -4.982 -14.641  1.00  1.58           C  
ATOM   3067  O   HIS A 207      38.017  -4.637 -13.700  1.00  1.58           O  
ATOM   3068  CB  HIS A 207      35.519  -6.461 -13.573  1.00  1.58           C  
ATOM   3069  CG  HIS A 207      34.041  -6.591 -13.275  1.00  1.58           C  
ATOM   3070  ND1 HIS A 207      33.375  -5.751 -12.404  1.00  1.58           N  
ATOM   3071  CD2 HIS A 207      33.101  -7.415 -13.790  1.00  1.58           C  
ATOM   3072  CE1 HIS A 207      32.091  -6.072 -12.389  1.00  1.58           C  
ATOM   3073  NE2 HIS A 207      31.907  -7.073 -13.227  1.00  1.58           N  
ATOM   3074  H   HIS A 207      35.387  -6.001 -16.415  1.00  1.58           H  
ATOM   3075  HA  HIS A 207      35.402  -4.371 -13.904  1.00  1.58           H  
ATOM   3076 1HB  HIS A 207      35.855  -7.360 -14.089  1.00  1.58           H  
ATOM   3077 2HB  HIS A 207      36.071  -6.388 -12.633  1.00  1.58           H  
ATOM   3078  HD1 HIS A 207      33.783  -4.987 -11.892  1.00  1.58           H  
ATOM   3079  HD2 HIS A 207      33.141  -8.216 -14.517  1.00  1.58           H  
ATOM   3080  HE1 HIS A 207      31.386  -5.532 -11.770  1.00  1.58           H  
ATOM   3081  N   GLY A 208      37.787  -5.171 -15.860  1.00  1.43           N  
ATOM   3082  CA  GLY A 208      39.185  -4.915 -16.204  1.00  1.43           C  
ATOM   3083  C   GLY A 208      40.164  -6.019 -15.834  1.00  1.43           C  
ATOM   3084  O   GLY A 208      40.780  -6.629 -16.712  1.00  1.43           O  
ATOM   3085  H   GLY A 208      37.184  -5.528 -16.589  1.00  1.43           H  
ATOM   3086 1HA  GLY A 208      39.248  -4.735 -17.277  1.00  1.43           H  
ATOM   3087 2HA  GLY A 208      39.499  -3.991 -15.722  1.00  1.43           H  
ATOM   3088  N   THR A 209      40.310  -6.272 -14.539  1.00  1.29           N  
ATOM   3089  CA  THR A 209      41.259  -7.294 -14.105  1.00  1.29           C  
ATOM   3090  C   THR A 209      40.606  -8.362 -13.275  1.00  1.29           C  
ATOM   3091  O   THR A 209      39.614  -8.115 -12.584  1.00  1.29           O  
ATOM   3092  CB  THR A 209      42.400  -6.691 -13.259  1.00  1.29           C  
ATOM   3093  OG1 THR A 209      41.866  -6.145 -12.018  1.00  1.29           O  
ATOM   3094  CG2 THR A 209      43.084  -5.580 -14.030  1.00  1.29           C  
ATOM   3095  H   THR A 209      39.744  -5.725 -13.890  1.00  1.29           H  
ATOM   3096  HA  THR A 209      41.688  -7.772 -14.985  1.00  1.29           H  
ATOM   3097  HB  THR A 209      43.130  -7.466 -13.025  1.00  1.29           H  
ATOM   3098  HG1 THR A 209      42.534  -5.572 -11.611  1.00  1.29           H  
ATOM   3099 1HG2 THR A 209      43.891  -5.163 -13.428  1.00  1.29           H  
ATOM   3100 2HG2 THR A 209      43.492  -5.981 -14.959  1.00  1.29           H  
ATOM   3101 3HG2 THR A 209      42.365  -4.796 -14.259  1.00  1.29           H  
ATOM   3102  N   MET A 210      41.232  -9.533 -13.262  1.00  1.18           N  
ATOM   3103  CA  MET A 210      40.728 -10.630 -12.466  1.00  1.18           C  
ATOM   3104  C   MET A 210      40.773 -10.324 -10.983  1.00  1.18           C  
ATOM   3105  O   MET A 210      39.928 -10.788 -10.221  1.00  1.18           O  
ATOM   3106  CB  MET A 210      41.484 -11.904 -12.780  1.00  1.18           C  
ATOM   3107  CG  MET A 210      40.858 -13.082 -12.144  1.00  1.18           C  
ATOM   3108  SD  MET A 210      39.219 -13.405 -12.765  1.00  1.18           S  
ATOM   3109  CE  MET A 210      38.603 -14.447 -11.449  1.00  1.18           C  
ATOM   3110  H   MET A 210      42.048  -9.668 -13.843  1.00  1.18           H  
ATOM   3111  HA  MET A 210      39.692 -10.792 -12.724  1.00  1.18           H  
ATOM   3112 1HB  MET A 210      41.525 -12.065 -13.853  1.00  1.18           H  
ATOM   3113 2HB  MET A 210      42.508 -11.825 -12.411  1.00  1.18           H  
ATOM   3114 1HG  MET A 210      41.475 -13.961 -12.299  1.00  1.18           H  
ATOM   3115 2HG  MET A 210      40.774 -12.888 -11.082  1.00  1.18           H  
ATOM   3116 1HE  MET A 210      37.581 -14.728 -11.665  1.00  1.18           H  
ATOM   3117 2HE  MET A 210      39.213 -15.345 -11.371  1.00  1.18           H  
ATOM   3118 3HE  MET A 210      38.634 -13.904 -10.504  1.00  1.18           H  
ATOM   3119  N   GLU A 211      41.746  -9.526 -10.558  1.00  1.10           N  
ATOM   3120  CA  GLU A 211      41.807  -9.184  -9.152  1.00  1.10           C  
ATOM   3121  C   GLU A 211      40.615  -8.306  -8.769  1.00  1.10           C  
ATOM   3122  O   GLU A 211      39.993  -8.528  -7.727  1.00  1.10           O  
ATOM   3123  CB  GLU A 211      43.120  -8.473  -8.837  1.00  1.10           C  
ATOM   3124  CG  GLU A 211      44.354  -9.375  -8.930  1.00  1.10           C  
ATOM   3125  CD  GLU A 211      45.655  -8.641  -8.681  1.00  1.10           C  
ATOM   3126  OE1 GLU A 211      45.627  -7.437  -8.566  1.00  1.10           O  
ATOM   3127  OE2 GLU A 211      46.674  -9.288  -8.605  1.00  1.10           O  
ATOM   3128  H   GLU A 211      42.423  -9.159 -11.207  1.00  1.10           H  
ATOM   3129  HA  GLU A 211      41.758 -10.104  -8.568  1.00  1.10           H  
ATOM   3130 1HB  GLU A 211      43.256  -7.644  -9.534  1.00  1.10           H  
ATOM   3131 2HB  GLU A 211      43.078  -8.055  -7.832  1.00  1.10           H  
ATOM   3132 1HG  GLU A 211      44.257 -10.179  -8.200  1.00  1.10           H  
ATOM   3133 2HG  GLU A 211      44.381  -9.825  -9.922  1.00  1.10           H  
ATOM   3134  N   ALA A 212      40.259  -7.329  -9.627  1.00  1.05           N  
ATOM   3135  CA  ALA A 212      39.107  -6.476  -9.327  1.00  1.05           C  
ATOM   3136  C   ALA A 212      37.832  -7.298  -9.300  1.00  1.05           C  
ATOM   3137  O   ALA A 212      36.953  -7.101  -8.456  1.00  1.05           O  
ATOM   3138  CB  ALA A 212      38.972  -5.371 -10.356  1.00  1.05           C  
ATOM   3139  H   ALA A 212      40.789  -7.155 -10.487  1.00  1.05           H  
ATOM   3140  HA  ALA A 212      39.254  -6.038  -8.341  1.00  1.05           H  
ATOM   3141 1HB  ALA A 212      38.122  -4.741 -10.110  1.00  1.05           H  
ATOM   3142 2HB  ALA A 212      39.879  -4.770 -10.366  1.00  1.05           H  
ATOM   3143 3HB  ALA A 212      38.823  -5.813 -11.345  1.00  1.05           H  
ATOM   3144  N   TYR A 213      37.749  -8.237 -10.228  1.00  1.02           N  
ATOM   3145  CA  TYR A 213      36.601  -9.102 -10.356  1.00  1.02           C  
ATOM   3146  C   TYR A 213      36.440  -9.931  -9.092  1.00  1.02           C  
ATOM   3147  O   TYR A 213      35.360  -9.986  -8.495  1.00  1.02           O  
ATOM   3148  CB  TYR A 213      36.780  -9.948 -11.594  1.00  1.02           C  
ATOM   3149  CG  TYR A 213      35.675 -10.806 -11.921  1.00  1.02           C  
ATOM   3150  CD1 TYR A 213      34.601 -10.231 -12.476  1.00  1.02           C  
ATOM   3151  CD2 TYR A 213      35.713 -12.136 -11.710  1.00  1.02           C  
ATOM   3152  CE1 TYR A 213      33.520 -10.953 -12.812  1.00  1.02           C  
ATOM   3153  CE2 TYR A 213      34.625 -12.890 -12.054  1.00  1.02           C  
ATOM   3154  CZ  TYR A 213      33.524 -12.297 -12.590  1.00  1.02           C  
ATOM   3155  OH  TYR A 213      32.410 -13.049 -12.863  1.00  1.02           O  
ATOM   3156  H   TYR A 213      38.508  -8.331 -10.905  1.00  1.02           H  
ATOM   3157  HA  TYR A 213      35.709  -8.487 -10.475  1.00  1.02           H  
ATOM   3158 1HB  TYR A 213      36.946  -9.275 -12.414  1.00  1.02           H  
ATOM   3159 2HB  TYR A 213      37.663 -10.565 -11.488  1.00  1.02           H  
ATOM   3160  HD1 TYR A 213      34.623  -9.182 -12.629  1.00  1.02           H  
ATOM   3161  HD2 TYR A 213      36.589 -12.592 -11.274  1.00  1.02           H  
ATOM   3162  HE1 TYR A 213      32.654 -10.465 -13.244  1.00  1.02           H  
ATOM   3163  HE2 TYR A 213      34.629 -13.948 -11.898  1.00  1.02           H  
ATOM   3164  HH  TYR A 213      31.797 -12.528 -13.400  1.00  1.02           H  
ATOM   3165  N   ALA A 214      37.525 -10.575  -8.674  1.00  1.01           N  
ATOM   3166  CA  ALA A 214      37.496 -11.375  -7.471  1.00  1.01           C  
ATOM   3167  C   ALA A 214      37.133 -10.512  -6.262  1.00  1.01           C  
ATOM   3168  O   ALA A 214      36.400 -10.963  -5.375  1.00  1.01           O  
ATOM   3169  CB  ALA A 214      38.837 -12.039  -7.273  1.00  1.01           C  
ATOM   3170  H   ALA A 214      38.393 -10.512  -9.206  1.00  1.01           H  
ATOM   3171  HA  ALA A 214      36.729 -12.135  -7.587  1.00  1.01           H  
ATOM   3172 1HB  ALA A 214      38.812 -12.659  -6.380  1.00  1.01           H  
ATOM   3173 2HB  ALA A 214      39.067 -12.659  -8.142  1.00  1.01           H  
ATOM   3174 3HB  ALA A 214      39.607 -11.274  -7.164  1.00  1.01           H  
ATOM   3175  N   ALA A 215      37.623  -9.265  -6.220  1.00  1.01           N  
ATOM   3176  CA  ALA A 215      37.286  -8.373  -5.120  1.00  1.01           C  
ATOM   3177  C   ALA A 215      35.783  -8.130  -5.078  1.00  1.01           C  
ATOM   3178  O   ALA A 215      35.178  -8.121  -4.004  1.00  1.01           O  
ATOM   3179  CB  ALA A 215      38.020  -7.053  -5.256  1.00  1.01           C  
ATOM   3180  H   ALA A 215      38.258  -8.935  -6.948  1.00  1.01           H  
ATOM   3181  HA  ALA A 215      37.585  -8.854  -4.190  1.00  1.01           H  
ATOM   3182 1HB  ALA A 215      37.771  -6.410  -4.415  1.00  1.01           H  
ATOM   3183 2HB  ALA A 215      39.094  -7.237  -5.274  1.00  1.01           H  
ATOM   3184 3HB  ALA A 215      37.727  -6.566  -6.176  1.00  1.01           H  
ATOM   3185  N   ALA A 216      35.166  -7.975  -6.255  1.00  1.02           N  
ATOM   3186  CA  ALA A 216      33.729  -7.746  -6.322  1.00  1.02           C  
ATOM   3187  C   ALA A 216      32.981  -8.911  -5.695  1.00  1.02           C  
ATOM   3188  O   ALA A 216      31.982  -8.718  -5.008  1.00  1.02           O  
ATOM   3189  CB  ALA A 216      33.282  -7.545  -7.761  1.00  1.02           C  
ATOM   3190  H   ALA A 216      35.717  -7.976  -7.116  1.00  1.02           H  
ATOM   3191  HA  ALA A 216      33.504  -6.849  -5.754  1.00  1.02           H  
ATOM   3192 1HB  ALA A 216      32.207  -7.348  -7.787  1.00  1.02           H  
ATOM   3193 2HB  ALA A 216      33.818  -6.697  -8.191  1.00  1.02           H  
ATOM   3194 3HB  ALA A 216      33.495  -8.432  -8.342  1.00  1.02           H  
ATOM   3195  N   LYS A 217      33.507 -10.121  -5.874  1.00  1.04           N  
ATOM   3196  CA  LYS A 217      32.878 -11.314  -5.316  1.00  1.04           C  
ATOM   3197  C   LYS A 217      33.081 -11.372  -3.800  1.00  1.04           C  
ATOM   3198  O   LYS A 217      32.154 -11.689  -3.034  1.00  1.04           O  
ATOM   3199  CB  LYS A 217      33.476 -12.546  -5.987  1.00  1.04           C  
ATOM   3200  CG  LYS A 217      33.179 -12.603  -7.444  1.00  1.04           C  
ATOM   3201  CD  LYS A 217      31.771 -13.011  -7.672  1.00  1.04           C  
ATOM   3202  CE  LYS A 217      31.379 -12.838  -9.105  1.00  1.04           C  
ATOM   3203  NZ  LYS A 217      32.173 -13.682  -9.986  1.00  1.04           N  
ATOM   3204  H   LYS A 217      34.338 -10.206  -6.465  1.00  1.04           H  
ATOM   3205  HA  LYS A 217      31.813 -11.281  -5.524  1.00  1.04           H  
ATOM   3206 1HB  LYS A 217      34.553 -12.556  -5.859  1.00  1.04           H  
ATOM   3207 2HB  LYS A 217      33.080 -13.449  -5.522  1.00  1.04           H  
ATOM   3208 1HG  LYS A 217      33.353 -11.622  -7.893  1.00  1.04           H  
ATOM   3209 2HG  LYS A 217      33.839 -13.304  -7.904  1.00  1.04           H  
ATOM   3210 1HD  LYS A 217      31.684 -14.065  -7.405  1.00  1.04           H  
ATOM   3211 2HD  LYS A 217      31.104 -12.425  -7.036  1.00  1.04           H  
ATOM   3212 1HE  LYS A 217      30.325 -13.084  -9.228  1.00  1.04           H  
ATOM   3213 2HE  LYS A 217      31.535 -11.810  -9.370  1.00  1.04           H  
ATOM   3214 1HZ  LYS A 217      31.921 -13.555 -10.980  1.00  1.04           H  
ATOM   3215 2HZ  LYS A 217      33.143 -13.434  -9.870  1.00  1.04           H  
ATOM   3216 3HZ  LYS A 217      32.049 -14.644  -9.734  1.00  1.04           H  
ATOM   3217  N   ALA A 218      34.271 -10.969  -3.360  1.00  1.07           N  
ATOM   3218  CA  ALA A 218      34.608 -10.956  -1.944  1.00  1.07           C  
ATOM   3219  C   ALA A 218      33.639 -10.059  -1.184  1.00  1.07           C  
ATOM   3220  O   ALA A 218      33.263 -10.358  -0.046  1.00  1.07           O  
ATOM   3221  CB  ALA A 218      36.027 -10.472  -1.750  1.00  1.07           C  
ATOM   3222  H   ALA A 218      34.986 -10.713  -4.042  1.00  1.07           H  
ATOM   3223  HA  ALA A 218      34.518 -11.973  -1.565  1.00  1.07           H  
ATOM   3224 1HB  ALA A 218      36.280 -10.489  -0.692  1.00  1.07           H  
ATOM   3225 2HB  ALA A 218      36.703 -11.111  -2.303  1.00  1.07           H  
ATOM   3226 3HB  ALA A 218      36.115  -9.459  -2.123  1.00  1.07           H  
ATOM   3227  N   LYS A 219      33.209  -8.973  -1.833  1.00  1.11           N  
ATOM   3228  CA  LYS A 219      32.273  -8.032  -1.236  1.00  1.11           C  
ATOM   3229  C   LYS A 219      30.937  -8.683  -0.885  1.00  1.11           C  
ATOM   3230  O   LYS A 219      30.240  -8.202   0.004  1.00  1.11           O  
ATOM   3231  CB  LYS A 219      32.032  -6.841  -2.157  1.00  1.11           C  
ATOM   3232  CG  LYS A 219      33.220  -5.899  -2.296  1.00  1.11           C  
ATOM   3233  CD  LYS A 219      32.930  -4.774  -3.283  1.00  1.11           C  
ATOM   3234  CE  LYS A 219      34.143  -3.868  -3.451  1.00  1.11           C  
ATOM   3235  NZ  LYS A 219      33.904  -2.801  -4.463  1.00  1.11           N  
ATOM   3236  H   LYS A 219      33.593  -8.778  -2.761  1.00  1.11           H  
ATOM   3237  HA  LYS A 219      32.714  -7.660  -0.313  1.00  1.11           H  
ATOM   3238 1HB  LYS A 219      31.765  -7.193  -3.144  1.00  1.11           H  
ATOM   3239 2HB  LYS A 219      31.186  -6.263  -1.786  1.00  1.11           H  
ATOM   3240 1HG  LYS A 219      33.449  -5.467  -1.324  1.00  1.11           H  
ATOM   3241 2HG  LYS A 219      34.084  -6.453  -2.632  1.00  1.11           H  
ATOM   3242 1HD  LYS A 219      32.659  -5.198  -4.249  1.00  1.11           H  
ATOM   3243 2HD  LYS A 219      32.090  -4.182  -2.923  1.00  1.11           H  
ATOM   3244 1HE  LYS A 219      34.373  -3.403  -2.494  1.00  1.11           H  
ATOM   3245 2HE  LYS A 219      34.997  -4.471  -3.767  1.00  1.11           H  
ATOM   3246 1HZ  LYS A 219      34.725  -2.220  -4.551  1.00  1.11           H  
ATOM   3247 2HZ  LYS A 219      33.701  -3.233  -5.356  1.00  1.11           H  
ATOM   3248 3HZ  LYS A 219      33.117  -2.231  -4.182  1.00  1.11           H  
ATOM   3249  N   LEU A 220      30.527  -9.735  -1.609  1.00  1.16           N  
ATOM   3250  CA  LEU A 220      29.264 -10.360  -1.246  1.00  1.16           C  
ATOM   3251  C   LEU A 220      29.485 -11.073   0.071  1.00  1.16           C  
ATOM   3252  O   LEU A 220      28.716 -10.957   1.022  1.00  1.16           O  
ATOM   3253  CB  LEU A 220      28.753 -11.423  -2.209  1.00  1.16           C  
ATOM   3254  CG  LEU A 220      27.251 -11.807  -1.914  1.00  1.16           C  
ATOM   3255  CD1 LEU A 220      26.658 -12.557  -3.040  1.00  1.16           C  
ATOM   3256  CD2 LEU A 220      27.187 -12.558  -0.684  1.00  1.16           C  
ATOM   3257  H   LEU A 220      31.112 -10.141  -2.337  1.00  1.16           H  
ATOM   3258  HA  LEU A 220      28.516  -9.590  -1.122  1.00  1.16           H  
ATOM   3259 1HB  LEU A 220      28.839 -11.072  -3.208  1.00  1.16           H  
ATOM   3260 2HB  LEU A 220      29.364 -12.320  -2.107  1.00  1.16           H  
ATOM   3261  HG  LEU A 220      26.670 -10.901  -1.814  1.00  1.16           H  
ATOM   3262 1HD1 LEU A 220      25.615 -12.785  -2.819  1.00  1.16           H  
ATOM   3263 2HD1 LEU A 220      26.722 -11.974  -3.937  1.00  1.16           H  
ATOM   3264 3HD1 LEU A 220      27.213 -13.476  -3.153  1.00  1.16           H  
ATOM   3265 1HD2 LEU A 220      26.150 -12.822  -0.457  1.00  1.16           H  
ATOM   3266 2HD2 LEU A 220      27.780 -13.426  -0.819  1.00  1.16           H  
ATOM   3267 3HD2 LEU A 220      27.590 -11.970   0.115  1.00  1.16           H  
ATOM   3268  N   PHE A 221      30.576 -11.834   0.119  1.00  1.21           N  
ATOM   3269  CA  PHE A 221      30.902 -12.630   1.295  1.00  1.21           C  
ATOM   3270  C   PHE A 221      31.050 -11.767   2.529  1.00  1.21           C  
ATOM   3271  O   PHE A 221      30.696 -12.166   3.637  1.00  1.21           O  
ATOM   3272  CB  PHE A 221      32.176 -13.423   1.091  1.00  1.21           C  
ATOM   3273  CG  PHE A 221      31.996 -14.698   0.398  1.00  1.21           C  
ATOM   3274  CD1 PHE A 221      32.989 -15.216  -0.373  1.00  1.21           C  
ATOM   3275  CD2 PHE A 221      30.829 -15.406   0.551  1.00  1.21           C  
ATOM   3276  CE1 PHE A 221      32.825 -16.426  -0.975  1.00  1.21           C  
ATOM   3277  CE2 PHE A 221      30.662 -16.623  -0.044  1.00  1.21           C  
ATOM   3278  CZ  PHE A 221      31.651 -17.135  -0.798  1.00  1.21           C  
ATOM   3279  H   PHE A 221      31.188 -11.852  -0.703  1.00  1.21           H  
ATOM   3280  HA  PHE A 221      30.087 -13.330   1.467  1.00  1.21           H  
ATOM   3281 1HB  PHE A 221      32.885 -12.826   0.521  1.00  1.21           H  
ATOM   3282 2HB  PHE A 221      32.602 -13.611   2.037  1.00  1.21           H  
ATOM   3283  HD1 PHE A 221      33.910 -14.656  -0.491  1.00  1.21           H  
ATOM   3284  HD2 PHE A 221      30.040 -14.987   1.163  1.00  1.21           H  
ATOM   3285  HE1 PHE A 221      33.623 -16.835  -1.583  1.00  1.21           H  
ATOM   3286  HE2 PHE A 221      29.750 -17.181   0.090  1.00  1.21           H  
ATOM   3287  HZ  PHE A 221      31.515 -18.105  -1.262  1.00  1.21           H  
ATOM   3288  N   ALA A 222      31.595 -10.585   2.333  1.00  1.25           N  
ATOM   3289  CA  ALA A 222      31.793  -9.618   3.390  1.00  1.25           C  
ATOM   3290  C   ALA A 222      30.478  -9.085   3.992  1.00  1.25           C  
ATOM   3291  O   ALA A 222      30.525  -8.437   5.041  1.00  1.25           O  
ATOM   3292  CB  ALA A 222      32.605  -8.453   2.869  1.00  1.25           C  
ATOM   3293  H   ALA A 222      31.912 -10.347   1.393  1.00  1.25           H  
ATOM   3294  HA  ALA A 222      32.349 -10.111   4.185  1.00  1.25           H  
ATOM   3295 1HB  ALA A 222      32.792  -7.747   3.674  1.00  1.25           H  
ATOM   3296 2HB  ALA A 222      33.552  -8.818   2.472  1.00  1.25           H  
ATOM   3297 3HB  ALA A 222      32.044  -7.962   2.075  1.00  1.25           H  
ATOM   3298  N   TRP A 223      29.314  -9.280   3.345  1.00  1.26           N  
ATOM   3299  CA  TRP A 223      28.113  -8.683   3.915  1.00  1.26           C  
ATOM   3300  C   TRP A 223      27.947  -9.144   5.383  1.00  1.26           C  
ATOM   3301  O   TRP A 223      27.913 -10.349   5.660  1.00  1.26           O  
ATOM   3302  CB  TRP A 223      26.818  -9.054   3.163  1.00  1.26           C  
ATOM   3303  CG  TRP A 223      26.656  -8.532   1.732  1.00  1.26           C  
ATOM   3304  CD1 TRP A 223      26.251  -9.263   0.658  1.00  1.26           C  
ATOM   3305  CD2 TRP A 223      26.954  -7.212   1.212  1.00  1.26           C  
ATOM   3306  NE1 TRP A 223      26.235  -8.481  -0.477  1.00  1.26           N  
ATOM   3307  CE2 TRP A 223      26.674  -7.242  -0.166  1.00  1.26           C  
ATOM   3308  CE3 TRP A 223      27.432  -6.031   1.785  1.00  1.26           C  
ATOM   3309  CZ2 TRP A 223      26.862  -6.143  -0.975  1.00  1.26           C  
ATOM   3310  CZ3 TRP A 223      27.619  -4.925   0.965  1.00  1.26           C  
ATOM   3311  CH2 TRP A 223      27.344  -4.986  -0.379  1.00  1.26           C  
ATOM   3312  H   TRP A 223      29.259  -9.832   2.489  1.00  1.26           H  
ATOM   3313  HA  TRP A 223      28.245  -7.611   3.844  1.00  1.26           H  
ATOM   3314 1HB  TRP A 223      26.763 -10.140   3.100  1.00  1.26           H  
ATOM   3315 2HB  TRP A 223      25.957  -8.726   3.738  1.00  1.26           H  
ATOM   3316  HD1 TRP A 223      25.968 -10.307   0.699  1.00  1.26           H  
ATOM   3317  HE1 TRP A 223      25.967  -8.773  -1.401  1.00  1.26           H  
ATOM   3318  HE3 TRP A 223      27.660  -5.981   2.848  1.00  1.26           H  
ATOM   3319  HZ2 TRP A 223      26.650  -6.165  -2.044  1.00  1.26           H  
ATOM   3320  HZ3 TRP A 223      27.997  -4.007   1.413  1.00  1.26           H  
ATOM   3321  HH2 TRP A 223      27.508  -4.101  -0.992  1.00  1.26           H  
ATOM   3322  N   PRO A 224      27.672  -8.212   6.320  1.00  1.23           N  
ATOM   3323  CA  PRO A 224      27.556  -8.433   7.756  1.00  1.23           C  
ATOM   3324  C   PRO A 224      26.375  -9.283   8.176  1.00  1.23           C  
ATOM   3325  O   PRO A 224      26.341  -9.786   9.298  1.00  1.23           O  
ATOM   3326  CB  PRO A 224      27.391  -7.011   8.303  1.00  1.23           C  
ATOM   3327  CG  PRO A 224      26.799  -6.222   7.161  1.00  1.23           C  
ATOM   3328  CD  PRO A 224      27.413  -6.812   5.918  1.00  1.23           C  
ATOM   3329  HA  PRO A 224      28.494  -8.878   8.118  1.00  1.23           H  
ATOM   3330 1HB  PRO A 224      26.734  -7.028   9.187  1.00  1.23           H  
ATOM   3331 2HB  PRO A 224      28.365  -6.621   8.632  1.00  1.23           H  
ATOM   3332 1HG  PRO A 224      25.700  -6.314   7.177  1.00  1.23           H  
ATOM   3333 2HG  PRO A 224      27.028  -5.153   7.281  1.00  1.23           H  
ATOM   3334 1HD  PRO A 224      26.673  -6.751   5.110  1.00  1.23           H  
ATOM   3335 2HD  PRO A 224      28.360  -6.298   5.678  1.00  1.23           H  
ATOM   3336  N   ASN A 225      25.395  -9.432   7.294  1.00  1.15           N  
ATOM   3337  CA  ASN A 225      24.206 -10.178   7.656  1.00  1.15           C  
ATOM   3338  C   ASN A 225      24.254 -11.657   7.284  1.00  1.15           C  
ATOM   3339  O   ASN A 225      23.315 -12.390   7.588  1.00  1.15           O  
ATOM   3340  CB  ASN A 225      23.003  -9.507   7.032  1.00  1.15           C  
ATOM   3341  CG  ASN A 225      22.711  -8.164   7.672  1.00  1.15           C  
ATOM   3342  OD1 ASN A 225      22.813  -8.019   8.894  1.00  1.15           O  
ATOM   3343  ND2 ASN A 225      22.367  -7.182   6.875  1.00  1.15           N  
ATOM   3344  H   ASN A 225      25.465  -9.021   6.378  1.00  1.15           H  
ATOM   3345  HA  ASN A 225      24.096 -10.131   8.740  1.00  1.15           H  
ATOM   3346 1HB  ASN A 225      23.183  -9.359   5.965  1.00  1.15           H  
ATOM   3347 2HB  ASN A 225      22.127 -10.151   7.129  1.00  1.15           H  
ATOM   3348 1HD2 ASN A 225      22.170  -6.277   7.255  1.00  1.15           H  
ATOM   3349 2HD2 ASN A 225      22.310  -7.329   5.889  1.00  1.15           H  
ATOM   3350  N   LEU A 226      25.343 -12.111   6.660  1.00  1.05           N  
ATOM   3351  CA  LEU A 226      25.460 -13.529   6.314  1.00  1.05           C  
ATOM   3352  C   LEU A 226      25.611 -14.440   7.516  1.00  1.05           C  
ATOM   3353  O   LEU A 226      26.391 -14.163   8.428  1.00  1.05           O  
ATOM   3354  CB  LEU A 226      26.622 -13.737   5.346  1.00  1.05           C  
ATOM   3355  CG  LEU A 226      26.372 -13.297   3.951  1.00  1.05           C  
ATOM   3356  CD1 LEU A 226      27.647 -13.255   3.178  1.00  1.05           C  
ATOM   3357  CD2 LEU A 226      25.461 -14.330   3.341  1.00  1.05           C  
ATOM   3358  H   LEU A 226      26.110 -11.476   6.427  1.00  1.05           H  
ATOM   3359  HA  LEU A 226      24.548 -13.824   5.799  1.00  1.05           H  
ATOM   3360 1HB  LEU A 226      27.469 -13.165   5.717  1.00  1.05           H  
ATOM   3361 2HB  LEU A 226      26.880 -14.796   5.330  1.00  1.05           H  
ATOM   3362  HG  LEU A 226      25.908 -12.311   3.936  1.00  1.05           H  
ATOM   3363 1HD1 LEU A 226      27.442 -12.962   2.166  1.00  1.05           H  
ATOM   3364 2HD1 LEU A 226      28.302 -12.522   3.639  1.00  1.05           H  
ATOM   3365 3HD1 LEU A 226      28.117 -14.224   3.183  1.00  1.05           H  
ATOM   3366 1HD2 LEU A 226      25.253 -14.069   2.321  1.00  1.05           H  
ATOM   3367 2HD2 LEU A 226      25.950 -15.303   3.376  1.00  1.05           H  
ATOM   3368 3HD2 LEU A 226      24.541 -14.380   3.901  1.00  1.05           H  
ATOM   3369  N   ASN A 227      24.900 -15.568   7.485  1.00  0.93           N  
ATOM   3370  CA  ASN A 227      25.006 -16.578   8.519  1.00  0.93           C  
ATOM   3371  C   ASN A 227      26.011 -17.637   8.089  1.00  0.93           C  
ATOM   3372  O   ASN A 227      26.749 -18.163   8.918  1.00  0.93           O  
ATOM   3373  CB  ASN A 227      23.657 -17.205   8.790  1.00  0.93           C  
ATOM   3374  CG  ASN A 227      22.679 -16.240   9.395  1.00  0.93           C  
ATOM   3375  OD1 ASN A 227      23.039 -15.380  10.211  1.00  0.93           O  
ATOM   3376  ND2 ASN A 227      21.441 -16.365   8.999  1.00  0.93           N  
ATOM   3377  H   ASN A 227      24.266 -15.751   6.713  1.00  0.93           H  
ATOM   3378  HA  ASN A 227      25.379 -16.116   9.433  1.00  0.93           H  
ATOM   3379 1HB  ASN A 227      23.240 -17.586   7.855  1.00  0.93           H  
ATOM   3380 2HB  ASN A 227      23.779 -18.056   9.459  1.00  0.93           H  
ATOM   3381 1HD2 ASN A 227      20.731 -15.748   9.343  1.00  0.93           H  
ATOM   3382 2HD2 ASN A 227      21.198 -17.073   8.334  1.00  0.93           H  
ATOM   3383  N   CYS A 228      26.052 -17.924   6.782  1.00  0.84           N  
ATOM   3384  CA  CYS A 228      26.970 -18.936   6.259  1.00  0.84           C  
ATOM   3385  C   CYS A 228      27.479 -18.652   4.852  1.00  0.84           C  
ATOM   3386  O   CYS A 228      26.724 -18.277   3.959  1.00  0.84           O  
ATOM   3387  CB  CYS A 228      26.335 -20.320   6.246  1.00  0.84           C  
ATOM   3388  SG  CYS A 228      27.452 -21.601   5.648  1.00  0.84           S  
ATOM   3389  H   CYS A 228      25.386 -17.467   6.161  1.00  0.84           H  
ATOM   3390  HA  CYS A 228      27.829 -18.972   6.924  1.00  0.84           H  
ATOM   3391 1HB  CYS A 228      26.018 -20.585   7.249  1.00  0.84           H  
ATOM   3392 2HB  CYS A 228      25.474 -20.323   5.630  1.00  0.84           H  
ATOM   3393  HG  CYS A 228      28.573 -21.052   6.149  1.00  0.84           H  
ATOM   3394  N   ARG A 229      28.780 -18.813   4.681  1.00  0.77           N  
ATOM   3395  CA  ARG A 229      29.423 -18.650   3.384  1.00  0.77           C  
ATOM   3396  C   ARG A 229      29.781 -20.043   2.866  1.00  0.77           C  
ATOM   3397  O   ARG A 229      30.181 -20.882   3.671  1.00  0.77           O  
ATOM   3398  CB  ARG A 229      30.683 -17.809   3.552  1.00  0.77           C  
ATOM   3399  CG  ARG A 229      30.476 -16.296   3.852  1.00  0.77           C  
ATOM   3400  CD  ARG A 229      29.982 -16.022   5.259  1.00  0.77           C  
ATOM   3401  NE  ARG A 229      29.933 -14.588   5.572  1.00  0.77           N  
ATOM   3402  CZ  ARG A 229      30.905 -13.907   6.208  1.00  0.77           C  
ATOM   3403  NH1 ARG A 229      31.957 -14.551   6.641  1.00  0.77           N  
ATOM   3404  NH2 ARG A 229      30.803 -12.602   6.415  1.00  0.77           N  
ATOM   3405  H   ARG A 229      29.338 -19.099   5.488  1.00  0.77           H  
ATOM   3406  HA  ARG A 229      28.739 -18.167   2.688  1.00  0.77           H  
ATOM   3407 1HB  ARG A 229      31.273 -18.217   4.372  1.00  0.77           H  
ATOM   3408 2HB  ARG A 229      31.292 -17.888   2.649  1.00  0.77           H  
ATOM   3409 1HG  ARG A 229      31.397 -15.748   3.685  1.00  0.77           H  
ATOM   3410 2HG  ARG A 229      29.712 -15.929   3.185  1.00  0.77           H  
ATOM   3411 1HD  ARG A 229      28.981 -16.406   5.372  1.00  0.77           H  
ATOM   3412 2HD  ARG A 229      30.638 -16.510   5.982  1.00  0.77           H  
ATOM   3413  HE  ARG A 229      29.137 -14.057   5.244  1.00  0.77           H  
ATOM   3414 1HH1 ARG A 229      32.016 -15.552   6.506  1.00  0.77           H  
ATOM   3415 2HH1 ARG A 229      32.691 -14.058   7.129  1.00  0.77           H  
ATOM   3416 1HH2 ARG A 229      29.987 -12.084   6.089  1.00  0.77           H  
ATOM   3417 2HH2 ARG A 229      31.536 -12.109   6.892  1.00  0.77           H  
ATOM   3418  N   VAL A 230      29.666 -20.289   1.559  1.00  0.73           N  
ATOM   3419  CA  VAL A 230      30.060 -21.573   0.973  1.00  0.73           C  
ATOM   3420  C   VAL A 230      31.077 -21.334  -0.181  1.00  0.73           C  
ATOM   3421  O   VAL A 230      30.784 -20.575  -1.104  1.00  0.73           O  
ATOM   3422  CB  VAL A 230      28.806 -22.323   0.463  1.00  0.73           C  
ATOM   3423  CG1 VAL A 230      29.186 -23.647  -0.106  1.00  0.73           C  
ATOM   3424  CG2 VAL A 230      27.772 -22.451   1.588  1.00  0.73           C  
ATOM   3425  H   VAL A 230      29.267 -19.579   0.964  1.00  0.73           H  
ATOM   3426  HA  VAL A 230      30.503 -22.166   1.748  1.00  0.73           H  
ATOM   3427  HB  VAL A 230      28.380 -21.762  -0.334  1.00  0.73           H  
ATOM   3428 1HG1 VAL A 230      28.299 -24.150  -0.501  1.00  0.73           H  
ATOM   3429 2HG1 VAL A 230      29.879 -23.473  -0.883  1.00  0.73           H  
ATOM   3430 3HG1 VAL A 230      29.645 -24.263   0.672  1.00  0.73           H  
ATOM   3431 1HG2 VAL A 230      26.918 -22.942   1.197  1.00  0.73           H  
ATOM   3432 2HG2 VAL A 230      28.171 -23.021   2.404  1.00  0.73           H  
ATOM   3433 3HG2 VAL A 230      27.486 -21.462   1.945  1.00  0.73           H  
ATOM   3434  N   ILE A 231      32.271 -21.948  -0.115  1.00  0.72           N  
ATOM   3435  CA  ILE A 231      33.332 -21.711  -1.132  1.00  0.72           C  
ATOM   3436  C   ILE A 231      33.942 -22.908  -1.894  1.00  0.72           C  
ATOM   3437  O   ILE A 231      34.410 -23.876  -1.288  1.00  0.72           O  
ATOM   3438  CB  ILE A 231      34.513 -20.935  -0.506  1.00  0.72           C  
ATOM   3439  CG1 ILE A 231      34.095 -19.564  -0.055  1.00  0.72           C  
ATOM   3440  CG2 ILE A 231      35.671 -20.832  -1.445  1.00  0.72           C  
ATOM   3441  CD1 ILE A 231      35.188 -18.814   0.712  1.00  0.72           C  
ATOM   3442  H   ILE A 231      32.438 -22.566   0.678  1.00  0.72           H  
ATOM   3443  HA  ILE A 231      32.897 -21.063  -1.893  1.00  0.72           H  
ATOM   3444  HB  ILE A 231      34.847 -21.471   0.381  1.00  0.72           H  
ATOM   3445 1HG1 ILE A 231      33.839 -19.006  -0.933  1.00  0.72           H  
ATOM   3446 2HG1 ILE A 231      33.218 -19.637   0.578  1.00  0.72           H  
ATOM   3447 1HG2 ILE A 231      36.468 -20.307  -0.943  1.00  0.72           H  
ATOM   3448 2HG2 ILE A 231      36.018 -21.820  -1.724  1.00  0.72           H  
ATOM   3449 3HG2 ILE A 231      35.376 -20.285  -2.337  1.00  0.72           H  
ATOM   3450 1HD1 ILE A 231      34.828 -17.825   0.991  1.00  0.72           H  
ATOM   3451 2HD1 ILE A 231      35.466 -19.356   1.605  1.00  0.72           H  
ATOM   3452 3HD1 ILE A 231      36.062 -18.717   0.074  1.00  0.72           H  
ATOM   3453  N   ASN A 232      34.022 -22.780  -3.237  1.00  0.73           N  
ATOM   3454  CA  ASN A 232      34.662 -23.801  -4.096  1.00  0.73           C  
ATOM   3455  C   ASN A 232      36.194 -23.689  -4.051  1.00  0.73           C  
ATOM   3456  O   ASN A 232      36.784 -22.796  -4.671  1.00  0.73           O  
ATOM   3457  CB  ASN A 232      34.238 -23.656  -5.549  1.00  0.73           C  
ATOM   3458  CG  ASN A 232      34.733 -24.783  -6.413  1.00  0.73           C  
ATOM   3459  OD1 ASN A 232      35.790 -25.387  -6.186  1.00  0.73           O  
ATOM   3460  ND2 ASN A 232      33.960 -25.110  -7.418  1.00  0.73           N  
ATOM   3461  H   ASN A 232      33.561 -21.984  -3.684  1.00  0.73           H  
ATOM   3462  HA  ASN A 232      34.393 -24.793  -3.727  1.00  0.73           H  
ATOM   3463 1HB  ASN A 232      33.195 -23.554  -5.649  1.00  0.73           H  
ATOM   3464 2HB  ASN A 232      34.666 -22.730  -5.938  1.00  0.73           H  
ATOM   3465 1HD2 ASN A 232      34.227 -25.864  -8.024  1.00  0.73           H  
ATOM   3466 2HD2 ASN A 232      33.102 -24.624  -7.581  1.00  0.73           H  
ATOM   3467  N   LEU A 233      36.851 -24.617  -3.361  1.00  0.76           N  
ATOM   3468  CA  LEU A 233      38.295 -24.527  -3.130  1.00  0.76           C  
ATOM   3469  C   LEU A 233      39.152 -25.063  -4.265  1.00  0.76           C  
ATOM   3470  O   LEU A 233      40.380 -25.101  -4.145  1.00  0.76           O  
ATOM   3471  CB  LEU A 233      38.712 -25.301  -1.893  1.00  0.76           C  
ATOM   3472  CG  LEU A 233      38.181 -24.863  -0.602  1.00  0.76           C  
ATOM   3473  CD1 LEU A 233      38.701 -25.852   0.464  1.00  0.76           C  
ATOM   3474  CD2 LEU A 233      38.607 -23.458  -0.307  1.00  0.76           C  
ATOM   3475  H   LEU A 233      36.321 -25.381  -2.941  1.00  0.76           H  
ATOM   3476  HA  LEU A 233      38.545 -23.476  -2.985  1.00  0.76           H  
ATOM   3477 1HB  LEU A 233      38.402 -26.325  -2.024  1.00  0.76           H  
ATOM   3478 2HB  LEU A 233      39.797 -25.287  -1.827  1.00  0.76           H  
ATOM   3479  HG  LEU A 233      37.094 -24.902  -0.637  1.00  0.76           H  
ATOM   3480 1HD1 LEU A 233      38.342 -25.592   1.445  1.00  0.76           H  
ATOM   3481 2HD1 LEU A 233      38.368 -26.842   0.208  1.00  0.76           H  
ATOM   3482 3HD1 LEU A 233      39.792 -25.832   0.476  1.00  0.76           H  
ATOM   3483 1HD2 LEU A 233      38.200 -23.171   0.650  1.00  0.76           H  
ATOM   3484 2HD2 LEU A 233      39.685 -23.421  -0.269  1.00  0.76           H  
ATOM   3485 3HD2 LEU A 233      38.239 -22.782  -1.081  1.00  0.76           H  
ATOM   3486  N   ASP A 234      38.533 -25.513  -5.350  1.00  0.80           N  
ATOM   3487  CA  ASP A 234      39.320 -25.998  -6.477  1.00  0.80           C  
ATOM   3488  C   ASP A 234      39.868 -24.811  -7.257  1.00  0.80           C  
ATOM   3489  O   ASP A 234      40.887 -24.929  -7.947  1.00  0.80           O  
ATOM   3490  CB  ASP A 234      38.506 -26.948  -7.371  1.00  0.80           C  
ATOM   3491  CG  ASP A 234      38.284 -28.277  -6.678  1.00  0.80           C  
ATOM   3492  OD1 ASP A 234      39.104 -28.577  -5.867  1.00  0.80           O  
ATOM   3493  OD2 ASP A 234      37.310 -28.976  -6.900  1.00  0.80           O  
ATOM   3494  H   ASP A 234      37.518 -25.469  -5.421  1.00  0.80           H  
ATOM   3495  HA  ASP A 234      40.167 -26.562  -6.091  1.00  0.80           H  
ATOM   3496 1HB  ASP A 234      37.550 -26.496  -7.621  1.00  0.80           H  
ATOM   3497 2HB  ASP A 234      39.044 -27.117  -8.304  1.00  0.80           H  
ATOM   3498  N   ASP A 235      39.236 -23.650  -7.101  1.00  0.84           N  
ATOM   3499  CA  ASP A 235      39.681 -22.473  -7.815  1.00  0.84           C  
ATOM   3500  C   ASP A 235      40.623 -21.597  -7.004  1.00  0.84           C  
ATOM   3501  O   ASP A 235      40.561 -21.540  -5.762  1.00  0.84           O  
ATOM   3502  CB  ASP A 235      38.501 -21.621  -8.259  1.00  0.84           C  
ATOM   3503  CG  ASP A 235      37.667 -22.229  -9.351  1.00  0.84           C  
ATOM   3504  OD1 ASP A 235      37.947 -23.292  -9.845  1.00  0.84           O  
ATOM   3505  OD2 ASP A 235      36.740 -21.591  -9.734  1.00  0.84           O  
ATOM   3506  H   ASP A 235      38.436 -23.567  -6.468  1.00  0.84           H  
ATOM   3507  HA  ASP A 235      40.215 -22.799  -8.706  1.00  0.84           H  
ATOM   3508 1HB  ASP A 235      37.855 -21.430  -7.398  1.00  0.84           H  
ATOM   3509 2HB  ASP A 235      38.870 -20.650  -8.600  1.00  0.84           H  
ATOM   3510  N   ASP A 236      41.459 -20.846  -7.724  1.00  0.88           N  
ATOM   3511  CA  ASP A 236      42.248 -19.842  -7.049  1.00  0.88           C  
ATOM   3512  C   ASP A 236      41.208 -18.855  -6.603  1.00  0.88           C  
ATOM   3513  O   ASP A 236      40.054 -18.974  -7.000  1.00  0.88           O  
ATOM   3514  CB  ASP A 236      43.312 -19.212  -7.948  1.00  0.88           C  
ATOM   3515  CG  ASP A 236      44.394 -18.427  -7.156  1.00  0.88           C  
ATOM   3516  OD1 ASP A 236      44.232 -18.264  -5.957  1.00  0.88           O  
ATOM   3517  OD2 ASP A 236      45.367 -18.026  -7.751  1.00  0.88           O  
ATOM   3518  H   ASP A 236      41.504 -20.950  -8.729  1.00  0.88           H  
ATOM   3519  HA  ASP A 236      42.730 -20.272  -6.170  1.00  0.88           H  
ATOM   3520 1HB  ASP A 236      43.802 -19.986  -8.538  1.00  0.88           H  
ATOM   3521 2HB  ASP A 236      42.830 -18.521  -8.643  1.00  0.88           H  
ATOM   3522  N   PHE A 237      41.560 -17.965  -5.705  1.00  0.90           N  
ATOM   3523  CA  PHE A 237      40.665 -16.965  -5.086  1.00  0.90           C  
ATOM   3524  C   PHE A 237      39.630 -17.606  -4.138  1.00  0.90           C  
ATOM   3525  O   PHE A 237      39.364 -17.080  -3.067  1.00  0.90           O  
ATOM   3526  CB  PHE A 237      39.889 -16.169  -6.134  1.00  0.90           C  
ATOM   3527  CG  PHE A 237      40.717 -15.397  -7.087  1.00  0.90           C  
ATOM   3528  CD1 PHE A 237      40.738 -15.750  -8.414  1.00  0.90           C  
ATOM   3529  CD2 PHE A 237      41.470 -14.311  -6.668  1.00  0.90           C  
ATOM   3530  CE1 PHE A 237      41.493 -15.046  -9.310  1.00  0.90           C  
ATOM   3531  CE2 PHE A 237      42.226 -13.591  -7.571  1.00  0.90           C  
ATOM   3532  CZ  PHE A 237      42.239 -13.960  -8.894  1.00  0.90           C  
ATOM   3533  H   PHE A 237      42.554 -17.962  -5.466  1.00  0.90           H  
ATOM   3534  HA  PHE A 237      41.281 -16.269  -4.514  1.00  0.90           H  
ATOM   3535 1HB  PHE A 237      39.256 -16.818  -6.698  1.00  0.90           H  
ATOM   3536 2HB  PHE A 237      39.236 -15.464  -5.621  1.00  0.90           H  
ATOM   3537  HD1 PHE A 237      40.143 -16.607  -8.746  1.00  0.90           H  
ATOM   3538  HD2 PHE A 237      41.461 -14.024  -5.610  1.00  0.90           H  
ATOM   3539  HE1 PHE A 237      41.500 -15.346 -10.354  1.00  0.90           H  
ATOM   3540  HE2 PHE A 237      42.813 -12.735  -7.235  1.00  0.90           H  
ATOM   3541  HZ  PHE A 237      42.836 -13.396  -9.610  1.00  0.90           H  
ATOM   3542  N   GLY A 238      39.146 -18.805  -4.457  1.00  0.90           N  
ATOM   3543  CA  GLY A 238      38.295 -19.579  -3.570  1.00  0.90           C  
ATOM   3544  C   GLY A 238      39.126 -19.894  -2.346  1.00  0.90           C  
ATOM   3545  O   GLY A 238      38.769 -19.570  -1.211  1.00  0.90           O  
ATOM   3546  H   GLY A 238      39.363 -19.174  -5.372  1.00  0.90           H  
ATOM   3547 1HA  GLY A 238      37.408 -19.008  -3.300  1.00  0.90           H  
ATOM   3548 2HA  GLY A 238      37.980 -20.501  -4.066  1.00  0.90           H  
ATOM   3549  N   ARG A 239      40.298 -20.468  -2.604  1.00  0.91           N  
ATOM   3550  CA  ARG A 239      41.226 -20.829  -1.544  1.00  0.91           C  
ATOM   3551  C   ARG A 239      41.671 -19.602  -0.733  1.00  0.91           C  
ATOM   3552  O   ARG A 239      41.808 -19.679   0.494  1.00  0.91           O  
ATOM   3553  CB  ARG A 239      42.418 -21.542  -2.164  1.00  0.91           C  
ATOM   3554  CG  ARG A 239      42.067 -22.931  -2.684  1.00  0.91           C  
ATOM   3555  CD  ARG A 239      43.246 -23.760  -3.048  1.00  0.91           C  
ATOM   3556  NE  ARG A 239      43.963 -23.235  -4.212  1.00  0.91           N  
ATOM   3557  CZ  ARG A 239      43.656 -23.537  -5.500  1.00  0.91           C  
ATOM   3558  NH1 ARG A 239      42.648 -24.339  -5.763  1.00  0.91           N  
ATOM   3559  NH2 ARG A 239      44.365 -23.029  -6.496  1.00  0.91           N  
ATOM   3560  H   ARG A 239      40.515 -20.703  -3.580  1.00  0.91           H  
ATOM   3561  HA  ARG A 239      40.728 -21.515  -0.869  1.00  0.91           H  
ATOM   3562 1HB  ARG A 239      42.799 -20.961  -3.005  1.00  0.91           H  
ATOM   3563 2HB  ARG A 239      43.218 -21.640  -1.432  1.00  0.91           H  
ATOM   3564 1HG  ARG A 239      41.501 -23.471  -1.931  1.00  0.91           H  
ATOM   3565 2HG  ARG A 239      41.448 -22.819  -3.579  1.00  0.91           H  
ATOM   3566 1HD  ARG A 239      43.938 -23.799  -2.209  1.00  0.91           H  
ATOM   3567 2HD  ARG A 239      42.906 -24.769  -3.285  1.00  0.91           H  
ATOM   3568  HE  ARG A 239      44.739 -22.612  -4.047  1.00  0.91           H  
ATOM   3569 1HH1 ARG A 239      42.069 -24.720  -5.004  1.00  0.91           H  
ATOM   3570 2HH1 ARG A 239      42.384 -24.565  -6.731  1.00  0.91           H  
ATOM   3571 1HH2 ARG A 239      45.140 -22.408  -6.302  1.00  0.91           H  
ATOM   3572 2HH2 ARG A 239      44.125 -23.262  -7.448  1.00  0.91           H  
ATOM   3573  N   GLU A 240      41.878 -18.467  -1.412  1.00  0.94           N  
ATOM   3574  CA  GLU A 240      42.291 -17.242  -0.726  1.00  0.94           C  
ATOM   3575  C   GLU A 240      41.197 -16.772   0.215  1.00  0.94           C  
ATOM   3576  O   GLU A 240      41.455 -16.485   1.388  1.00  0.94           O  
ATOM   3577  CB  GLU A 240      42.605 -16.114  -1.711  1.00  0.94           C  
ATOM   3578  CG  GLU A 240      43.086 -14.818  -1.038  1.00  0.94           C  
ATOM   3579  CD  GLU A 240      43.401 -13.700  -2.014  1.00  0.94           C  
ATOM   3580  OE1 GLU A 240      43.240 -13.898  -3.194  1.00  0.94           O  
ATOM   3581  OE2 GLU A 240      43.814 -12.652  -1.573  1.00  0.94           O  
ATOM   3582  H   GLU A 240      41.737 -18.461  -2.412  1.00  0.94           H  
ATOM   3583  HA  GLU A 240      43.181 -17.456  -0.136  1.00  0.94           H  
ATOM   3584 1HB  GLU A 240      43.358 -16.443  -2.428  1.00  0.94           H  
ATOM   3585 2HB  GLU A 240      41.705 -15.867  -2.264  1.00  0.94           H  
ATOM   3586 1HG  GLU A 240      42.306 -14.477  -0.357  1.00  0.94           H  
ATOM   3587 2HG  GLU A 240      43.973 -15.036  -0.445  1.00  0.94           H  
ATOM   3588  N   LEU A 241      39.968 -16.726  -0.295  1.00  1.03           N  
ATOM   3589  CA  LEU A 241      38.847 -16.277   0.495  1.00  1.03           C  
ATOM   3590  C   LEU A 241      38.644 -17.179   1.684  1.00  1.03           C  
ATOM   3591  O   LEU A 241      38.404 -16.689   2.786  1.00  1.03           O  
ATOM   3592  CB  LEU A 241      37.593 -16.214  -0.386  1.00  1.03           C  
ATOM   3593  CG  LEU A 241      37.602 -15.075  -1.405  1.00  1.03           C  
ATOM   3594  CD1 LEU A 241      36.463 -15.244  -2.398  1.00  1.03           C  
ATOM   3595  CD2 LEU A 241      37.467 -13.778  -0.661  1.00  1.03           C  
ATOM   3596  H   LEU A 241      39.810 -16.981  -1.269  1.00  1.03           H  
ATOM   3597  HA  LEU A 241      39.064 -15.276   0.856  1.00  1.03           H  
ATOM   3598 1HB  LEU A 241      37.525 -17.147  -0.948  1.00  1.03           H  
ATOM   3599 2HB  LEU A 241      36.712 -16.115   0.241  1.00  1.03           H  
ATOM   3600  HG  LEU A 241      38.543 -15.078  -1.950  1.00  1.03           H  
ATOM   3601 1HD1 LEU A 241      36.479 -14.425  -3.118  1.00  1.03           H  
ATOM   3602 2HD1 LEU A 241      36.599 -16.191  -2.917  1.00  1.03           H  
ATOM   3603 3HD1 LEU A 241      35.527 -15.246  -1.882  1.00  1.03           H  
ATOM   3604 1HD2 LEU A 241      37.493 -12.972  -1.370  1.00  1.03           H  
ATOM   3605 2HD2 LEU A 241      36.526 -13.763  -0.117  1.00  1.03           H  
ATOM   3606 3HD2 LEU A 241      38.291 -13.674   0.033  1.00  1.03           H  
ATOM   3607  N   ALA A 242      38.789 -18.485   1.498  1.00  1.22           N  
ATOM   3608  CA  ALA A 242      38.626 -19.381   2.625  1.00  1.22           C  
ATOM   3609  C   ALA A 242      39.669 -19.075   3.706  1.00  1.22           C  
ATOM   3610  O   ALA A 242      39.361 -19.058   4.907  1.00  1.22           O  
ATOM   3611  CB  ALA A 242      38.736 -20.812   2.153  1.00  1.22           C  
ATOM   3612  H   ALA A 242      38.980 -18.856   0.566  1.00  1.22           H  
ATOM   3613  HA  ALA A 242      37.645 -19.212   3.045  1.00  1.22           H  
ATOM   3614 1HB  ALA A 242      38.591 -21.489   2.991  1.00  1.22           H  
ATOM   3615 2HB  ALA A 242      37.968 -20.985   1.398  1.00  1.22           H  
ATOM   3616 3HB  ALA A 242      39.721 -20.977   1.717  1.00  1.22           H  
ATOM   3617  N   GLY A 243      40.904 -18.781   3.282  1.00  1.55           N  
ATOM   3618  CA  GLY A 243      41.965 -18.437   4.217  1.00  1.55           C  
ATOM   3619  C   GLY A 243      41.624 -17.171   5.000  1.00  1.55           C  
ATOM   3620  O   GLY A 243      41.902 -17.063   6.197  1.00  1.55           O  
ATOM   3621  H   GLY A 243      41.123 -18.826   2.284  1.00  1.55           H  
ATOM   3622 1HA  GLY A 243      42.130 -19.267   4.902  1.00  1.55           H  
ATOM   3623 2HA  GLY A 243      42.889 -18.284   3.660  1.00  1.55           H  
ATOM   3624  N   LEU A 244      40.987 -16.214   4.333  1.00  2.00           N  
ATOM   3625  CA  LEU A 244      40.599 -14.961   4.972  1.00  2.00           C  
ATOM   3626  C   LEU A 244      39.431 -15.149   5.953  1.00  2.00           C  
ATOM   3627  O   LEU A 244      39.355 -14.472   6.981  1.00  2.00           O  
ATOM   3628  CB  LEU A 244      40.232 -13.943   3.886  1.00  2.00           C  
ATOM   3629  CG  LEU A 244      41.416 -13.493   2.990  1.00  2.00           C  
ATOM   3630  CD1 LEU A 244      40.901 -12.655   1.831  1.00  2.00           C  
ATOM   3631  CD2 LEU A 244      42.405 -12.709   3.826  1.00  2.00           C  
ATOM   3632  H   LEU A 244      40.811 -16.353   3.335  1.00  2.00           H  
ATOM   3633  HA  LEU A 244      41.455 -14.585   5.529  1.00  2.00           H  
ATOM   3634 1HB  LEU A 244      39.475 -14.382   3.243  1.00  2.00           H  
ATOM   3635 2HB  LEU A 244      39.813 -13.060   4.362  1.00  2.00           H  
ATOM   3636  HG  LEU A 244      41.911 -14.368   2.578  1.00  2.00           H  
ATOM   3637 1HD1 LEU A 244      41.740 -12.355   1.199  1.00  2.00           H  
ATOM   3638 2HD1 LEU A 244      40.212 -13.243   1.248  1.00  2.00           H  
ATOM   3639 3HD1 LEU A 244      40.398 -11.771   2.212  1.00  2.00           H  
ATOM   3640 1HD2 LEU A 244      43.243 -12.403   3.197  1.00  2.00           H  
ATOM   3641 2HD2 LEU A 244      41.917 -11.826   4.238  1.00  2.00           H  
ATOM   3642 3HD2 LEU A 244      42.770 -13.337   4.639  1.00  2.00           H  
ATOM   3643  N   LYS A 245      38.527 -16.082   5.638  1.00  2.46           N  
ATOM   3644  CA  LYS A 245      37.335 -16.353   6.449  1.00  2.46           C  
ATOM   3645  C   LYS A 245      37.629 -16.922   7.832  1.00  2.46           C  
ATOM   3646  O   LYS A 245      36.886 -16.641   8.789  1.00  2.46           O  
ATOM   3647  CB  LYS A 245      36.421 -17.285   5.690  1.00  2.46           C  
ATOM   3648  CG  LYS A 245      35.789 -16.637   4.499  1.00  2.46           C  
ATOM   3649  CD  LYS A 245      34.764 -15.675   4.911  1.00  2.46           C  
ATOM   3650  CE  LYS A 245      34.302 -14.898   3.744  1.00  2.46           C  
ATOM   3651  NZ  LYS A 245      35.378 -13.987   3.263  1.00  2.46           N  
ATOM   3652  H   LYS A 245      38.646 -16.592   4.761  1.00  2.46           H  
ATOM   3653  HA  LYS A 245      36.812 -15.409   6.591  1.00  2.46           H  
ATOM   3654 1HB  LYS A 245      37.021 -18.109   5.345  1.00  2.46           H  
ATOM   3655 2HB  LYS A 245      35.646 -17.679   6.347  1.00  2.46           H  
ATOM   3656 1HG  LYS A 245      36.524 -16.073   3.969  1.00  2.46           H  
ATOM   3657 2HG  LYS A 245      35.363 -17.382   3.830  1.00  2.46           H  
ATOM   3658 1HD  LYS A 245      33.923 -16.217   5.341  1.00  2.46           H  
ATOM   3659 2HD  LYS A 245      35.168 -14.997   5.662  1.00  2.46           H  
ATOM   3660 1HE  LYS A 245      34.021 -15.580   2.939  1.00  2.46           H  
ATOM   3661 2HE  LYS A 245      33.434 -14.305   4.031  1.00  2.46           H  
ATOM   3662 1HZ  LYS A 245      35.058 -13.460   2.467  1.00  2.46           H  
ATOM   3663 2HZ  LYS A 245      35.637 -13.351   4.004  1.00  2.46           H  
ATOM   3664 3HZ  LYS A 245      36.186 -14.544   3.003  1.00  2.46           H  
ATOM   3665  N   GLN A 246      38.707 -17.701   7.943  1.00  2.72           N  
ATOM   3666  CA  GLN A 246      39.134 -18.247   9.236  1.00  2.72           C  
ATOM   3667  C   GLN A 246      38.024 -18.907  10.066  1.00  2.72           C  
ATOM   3668  O   GLN A 246      37.505 -19.963   9.701  1.00  2.72           O  
ATOM   3669  CB  GLN A 246      39.819 -17.143  10.066  1.00  2.72           C  
ATOM   3670  CG  GLN A 246      41.149 -16.659   9.515  1.00  2.72           C  
ATOM   3671  CD  GLN A 246      42.280 -17.698   9.689  1.00  2.72           C  
ATOM   3672  OE1 GLN A 246      42.587 -18.100  10.821  1.00  2.72           O  
ATOM   3673  NE2 GLN A 246      42.889 -18.132   8.592  1.00  2.72           N  
ATOM   3674  H   GLN A 246      39.229 -17.927   7.090  1.00  2.72           H  
ATOM   3675  HA  GLN A 246      39.881 -19.013   9.031  1.00  2.72           H  
ATOM   3676 1HB  GLN A 246      39.166 -16.274  10.142  1.00  2.72           H  
ATOM   3677 2HB  GLN A 246      40.023 -17.508  11.072  1.00  2.72           H  
ATOM   3678 1HG  GLN A 246      41.026 -16.453   8.453  1.00  2.72           H  
ATOM   3679 2HG  GLN A 246      41.434 -15.748  10.036  1.00  2.72           H  
ATOM   3680 1HE2 GLN A 246      43.623 -18.803   8.657  1.00  2.72           H  
ATOM   3681 2HE2 GLN A 246      42.595 -17.782   7.679  1.00  2.72           H  
ATOM   3682  N   GLU A 247      37.710 -18.296  11.215  1.00  2.61           N  
ATOM   3683  CA  GLU A 247      36.760 -18.821  12.194  1.00  2.61           C  
ATOM   3684  C   GLU A 247      35.289 -18.506  11.922  1.00  2.61           C  
ATOM   3685  O   GLU A 247      34.417 -18.918  12.689  1.00  2.61           O  
ATOM   3686  CB  GLU A 247      37.122 -18.283  13.579  1.00  2.61           C  
ATOM   3687  CG  GLU A 247      38.473 -18.762  14.107  1.00  2.61           C  
ATOM   3688  CD  GLU A 247      38.823 -18.190  15.466  1.00  2.61           C  
ATOM   3689  OE1 GLU A 247      38.048 -17.425  15.991  1.00  2.61           O  
ATOM   3690  OE2 GLU A 247      39.867 -18.525  15.974  1.00  2.61           O  
ATOM   3691  H   GLU A 247      38.152 -17.418  11.428  1.00  2.61           H  
ATOM   3692  HA  GLU A 247      36.866 -19.906  12.204  1.00  2.61           H  
ATOM   3693 1HB  GLU A 247      37.141 -17.192  13.547  1.00  2.61           H  
ATOM   3694 2HB  GLU A 247      36.356 -18.576  14.295  1.00  2.61           H  
ATOM   3695 1HG  GLU A 247      38.457 -19.848  14.176  1.00  2.61           H  
ATOM   3696 2HG  GLU A 247      39.247 -18.483  13.393  1.00  2.61           H  
ATOM   3697  N   SER A 248      35.000 -17.757  10.865  1.00  2.17           N  
ATOM   3698  CA  SER A 248      33.609 -17.439  10.565  1.00  2.17           C  
ATOM   3699  C   SER A 248      32.911 -18.689  10.020  1.00  2.17           C  
ATOM   3700  O   SER A 248      33.565 -19.674   9.667  1.00  2.17           O  
ATOM   3701  CB  SER A 248      33.527 -16.248   9.626  1.00  2.17           C  
ATOM   3702  OG  SER A 248      34.095 -16.531   8.380  1.00  2.17           O  
ATOM   3703  H   SER A 248      35.744 -17.422  10.251  1.00  2.17           H  
ATOM   3704  HA  SER A 248      33.112 -17.158  11.494  1.00  2.17           H  
ATOM   3705 1HB  SER A 248      32.485 -15.966   9.494  1.00  2.17           H  
ATOM   3706 2HB  SER A 248      34.042 -15.400  10.074  1.00  2.17           H  
ATOM   3707  HG  SER A 248      35.064 -16.617   8.559  1.00  2.17           H  
ATOM   3708  N   ARG A 249      31.577 -18.675   9.936  1.00  1.63           N  
ATOM   3709  CA  ARG A 249      30.893 -19.891   9.491  1.00  1.63           C  
ATOM   3710  C   ARG A 249      30.981 -20.136   7.997  1.00  1.63           C  
ATOM   3711  O   ARG A 249      30.091 -19.772   7.218  1.00  1.63           O  
ATOM   3712  CB  ARG A 249      29.434 -19.914   9.894  1.00  1.63           C  
ATOM   3713  CG  ARG A 249      28.736 -21.225   9.500  1.00  1.63           C  
ATOM   3714  CD  ARG A 249      27.327 -21.335   9.986  1.00  1.63           C  
ATOM   3715  NE  ARG A 249      26.725 -22.593   9.556  1.00  1.63           N  
ATOM   3716  CZ  ARG A 249      25.467 -23.002   9.841  1.00  1.63           C  
ATOM   3717  NH1 ARG A 249      24.644 -22.280  10.556  1.00  1.63           N  
ATOM   3718  NH2 ARG A 249      25.024 -24.154   9.405  1.00  1.63           N  
ATOM   3719  H   ARG A 249      31.050 -17.858  10.205  1.00  1.63           H  
ATOM   3720  HA  ARG A 249      31.371 -20.735   9.990  1.00  1.63           H  
ATOM   3721 1HB  ARG A 249      29.336 -19.780  10.968  1.00  1.63           H  
ATOM   3722 2HB  ARG A 249      28.921 -19.098   9.410  1.00  1.63           H  
ATOM   3723 1HG  ARG A 249      28.728 -21.304   8.417  1.00  1.63           H  
ATOM   3724 2HG  ARG A 249      29.299 -22.062   9.911  1.00  1.63           H  
ATOM   3725 1HD  ARG A 249      27.310 -21.302  11.073  1.00  1.63           H  
ATOM   3726 2HD  ARG A 249      26.730 -20.525   9.593  1.00  1.63           H  
ATOM   3727  HE  ARG A 249      27.293 -23.211   8.995  1.00  1.63           H  
ATOM   3728 1HH1 ARG A 249      24.919 -21.385  10.920  1.00  1.63           H  
ATOM   3729 2HH1 ARG A 249      23.692 -22.669  10.725  1.00  1.63           H  
ATOM   3730 1HH2 ARG A 249      25.600 -24.763   8.851  1.00  1.63           H  
ATOM   3731 2HH2 ARG A 249      24.053 -24.414   9.650  1.00  1.63           H  
ATOM   3732  N   LEU A 250      32.087 -20.749   7.634  1.00  1.19           N  
ATOM   3733  CA  LEU A 250      32.419 -21.099   6.272  1.00  1.19           C  
ATOM   3734  C   LEU A 250      32.370 -22.595   5.987  1.00  1.19           C  
ATOM   3735  O   LEU A 250      32.991 -23.398   6.682  1.00  1.19           O  
ATOM   3736  CB  LEU A 250      33.825 -20.611   5.935  1.00  1.19           C  
ATOM   3737  CG  LEU A 250      34.334 -21.071   4.577  1.00  1.19           C  
ATOM   3738  CD1 LEU A 250      33.543 -20.450   3.478  1.00  1.19           C  
ATOM   3739  CD2 LEU A 250      35.753 -20.733   4.435  1.00  1.19           C  
ATOM   3740  H   LEU A 250      32.760 -20.928   8.378  1.00  1.19           H  
ATOM   3741  HA  LEU A 250      31.710 -20.606   5.614  1.00  1.19           H  
ATOM   3742 1HB  LEU A 250      33.831 -19.521   5.950  1.00  1.19           H  
ATOM   3743 2HB  LEU A 250      34.514 -20.968   6.702  1.00  1.19           H  
ATOM   3744  HG  LEU A 250      34.205 -22.130   4.510  1.00  1.19           H  
ATOM   3745 1HD1 LEU A 250      33.907 -20.830   2.541  1.00  1.19           H  
ATOM   3746 2HD1 LEU A 250      32.526 -20.715   3.585  1.00  1.19           H  
ATOM   3747 3HD1 LEU A 250      33.643 -19.369   3.510  1.00  1.19           H  
ATOM   3748 1HD2 LEU A 250      36.106 -21.073   3.475  1.00  1.19           H  
ATOM   3749 2HD2 LEU A 250      35.844 -19.689   4.489  1.00  1.19           H  
ATOM   3750 3HD2 LEU A 250      36.334 -21.202   5.229  1.00  1.19           H  
ATOM   3751  N   ILE A 251      31.660 -22.951   4.932  1.00  0.91           N  
ATOM   3752  CA  ILE A 251      31.635 -24.305   4.426  1.00  0.91           C  
ATOM   3753  C   ILE A 251      32.444 -24.287   3.150  1.00  0.91           C  
ATOM   3754  O   ILE A 251      32.262 -23.419   2.307  1.00  0.91           O  
ATOM   3755  CB  ILE A 251      30.221 -24.819   4.114  1.00  0.91           C  
ATOM   3756  CG1 ILE A 251      29.372 -24.870   5.363  1.00  0.91           C  
ATOM   3757  CG2 ILE A 251      30.284 -26.187   3.457  1.00  0.91           C  
ATOM   3758  CD1 ILE A 251      27.911 -25.151   5.063  1.00  0.91           C  
ATOM   3759  H   ILE A 251      31.135 -22.235   4.437  1.00  0.91           H  
ATOM   3760  HA  ILE A 251      32.112 -24.973   5.139  1.00  0.91           H  
ATOM   3761  HB  ILE A 251      29.748 -24.131   3.442  1.00  0.91           H  
ATOM   3762 1HG1 ILE A 251      29.752 -25.650   6.020  1.00  0.91           H  
ATOM   3763 2HG1 ILE A 251      29.443 -23.917   5.882  1.00  0.91           H  
ATOM   3764 1HG2 ILE A 251      29.280 -26.511   3.236  1.00  0.91           H  
ATOM   3765 2HG2 ILE A 251      30.858 -26.138   2.533  1.00  0.91           H  
ATOM   3766 3HG2 ILE A 251      30.755 -26.895   4.139  1.00  0.91           H  
ATOM   3767 1HD1 ILE A 251      27.340 -25.177   5.991  1.00  0.91           H  
ATOM   3768 2HD1 ILE A 251      27.510 -24.371   4.418  1.00  0.91           H  
ATOM   3769 3HD1 ILE A 251      27.819 -26.109   4.559  1.00  0.91           H  
ATOM   3770  N   THR A 252      33.366 -25.194   3.033  1.00  0.77           N  
ATOM   3771  CA  THR A 252      34.176 -25.236   1.842  1.00  0.77           C  
ATOM   3772  C   THR A 252      33.946 -26.542   1.160  1.00  0.77           C  
ATOM   3773  O   THR A 252      33.779 -27.556   1.847  1.00  0.77           O  
ATOM   3774  CB  THR A 252      35.645 -25.116   2.186  1.00  0.77           C  
ATOM   3775  OG1 THR A 252      36.026 -26.205   3.044  1.00  0.77           O  
ATOM   3776  CG2 THR A 252      35.943 -23.840   2.849  1.00  0.77           C  
ATOM   3777  H   THR A 252      33.487 -25.869   3.768  1.00  0.77           H  
ATOM   3778  HA  THR A 252      33.891 -24.434   1.162  1.00  0.77           H  
ATOM   3779  HB  THR A 252      36.174 -25.177   1.296  1.00  0.77           H  
ATOM   3780  HG1 THR A 252      36.937 -26.069   3.348  1.00  0.77           H  
ATOM   3781 1HG2 THR A 252      37.009 -23.776   3.061  1.00  0.77           H  
ATOM   3782 2HG2 THR A 252      35.652 -23.021   2.193  1.00  0.77           H  
ATOM   3783 3HG2 THR A 252      35.392 -23.798   3.770  1.00  0.77           H  
ATOM   3784  N   TYR A 253      34.072 -26.548  -0.160  1.00  0.71           N  
ATOM   3785  CA  TYR A 253      33.890 -27.787  -0.883  1.00  0.71           C  
ATOM   3786  C   TYR A 253      34.893 -27.969  -2.005  1.00  0.71           C  
ATOM   3787  O   TYR A 253      35.463 -27.002  -2.523  1.00  0.71           O  
ATOM   3788  CB  TYR A 253      32.446 -27.865  -1.401  1.00  0.71           C  
ATOM   3789  CG  TYR A 253      32.045 -26.852  -2.443  1.00  0.71           C  
ATOM   3790  CD1 TYR A 253      32.105 -27.164  -3.791  1.00  0.71           C  
ATOM   3791  CD2 TYR A 253      31.618 -25.598  -2.045  1.00  0.71           C  
ATOM   3792  CE1 TYR A 253      31.725 -26.221  -4.723  1.00  0.71           C  
ATOM   3793  CE2 TYR A 253      31.253 -24.665  -2.991  1.00  0.71           C  
ATOM   3794  CZ  TYR A 253      31.299 -24.966  -4.296  1.00  0.71           C  
ATOM   3795  OH  TYR A 253      30.922 -24.008  -5.206  1.00  0.71           O  
ATOM   3796  H   TYR A 253      34.239 -25.669  -0.649  1.00  0.71           H  
ATOM   3797  HA  TYR A 253      34.038 -28.591  -0.185  1.00  0.71           H  
ATOM   3798 1HB  TYR A 253      32.278 -28.858  -1.811  1.00  0.71           H  
ATOM   3799 2HB  TYR A 253      31.767 -27.754  -0.559  1.00  0.71           H  
ATOM   3800  HD1 TYR A 253      32.444 -28.152  -4.110  1.00  0.71           H  
ATOM   3801  HD2 TYR A 253      31.580 -25.345  -0.985  1.00  0.71           H  
ATOM   3802  HE1 TYR A 253      31.762 -26.460  -5.785  1.00  0.71           H  
ATOM   3803  HE2 TYR A 253      30.927 -23.672  -2.703  1.00  0.71           H  
ATOM   3804  HH  TYR A 253      30.941 -23.134  -4.769  1.00  0.71           H  
ATOM   3805  N   SER A 254      35.109 -29.233  -2.365  1.00  0.71           N  
ATOM   3806  CA  SER A 254      36.078 -29.577  -3.409  1.00  0.71           C  
ATOM   3807  C   SER A 254      35.973 -31.005  -3.925  1.00  0.71           C  
ATOM   3808  O   SER A 254      35.525 -31.908  -3.212  1.00  0.71           O  
ATOM   3809  CB  SER A 254      37.468 -29.360  -2.865  1.00  0.71           C  
ATOM   3810  OG  SER A 254      38.462 -29.731  -3.761  1.00  0.71           O  
ATOM   3811  H   SER A 254      34.605 -29.959  -1.850  1.00  0.71           H  
ATOM   3812  HA  SER A 254      35.921 -28.903  -4.256  1.00  0.71           H  
ATOM   3813 1HB  SER A 254      37.598 -28.326  -2.613  1.00  0.71           H  
ATOM   3814 2HB  SER A 254      37.584 -29.935  -1.949  1.00  0.71           H  
ATOM   3815  HG  SER A 254      38.421 -29.118  -4.510  1.00  0.71           H  
ATOM   3816  N   GLN A 255      36.388 -31.216  -5.171  1.00  0.73           N  
ATOM   3817  CA  GLN A 255      36.518 -32.582  -5.674  1.00  0.73           C  
ATOM   3818  C   GLN A 255      37.956 -33.099  -5.543  1.00  0.73           C  
ATOM   3819  O   GLN A 255      38.239 -34.249  -5.880  1.00  0.73           O  
ATOM   3820  CB  GLN A 255      36.075 -32.666  -7.128  1.00  0.73           C  
ATOM   3821  CG  GLN A 255      34.625 -32.383  -7.325  1.00  0.73           C  
ATOM   3822  CD  GLN A 255      34.204 -32.464  -8.763  1.00  0.73           C  
ATOM   3823  OE1 GLN A 255      34.989 -32.349  -9.712  1.00  0.73           O  
ATOM   3824  NE2 GLN A 255      32.929 -32.666  -8.923  1.00  0.73           N  
ATOM   3825  H   GLN A 255      36.698 -30.423  -5.759  1.00  0.73           H  
ATOM   3826  HA  GLN A 255      35.877 -33.235  -5.084  1.00  0.73           H  
ATOM   3827 1HB  GLN A 255      36.650 -31.946  -7.718  1.00  0.73           H  
ATOM   3828 2HB  GLN A 255      36.290 -33.660  -7.516  1.00  0.73           H  
ATOM   3829 1HG  GLN A 255      34.042 -33.107  -6.755  1.00  0.73           H  
ATOM   3830 2HG  GLN A 255      34.415 -31.372  -6.970  1.00  0.73           H  
ATOM   3831 1HE2 GLN A 255      32.532 -32.712  -9.867  1.00  0.73           H  
ATOM   3832 2HE2 GLN A 255      32.364 -32.752  -8.098  1.00  0.73           H  
ATOM   3833  N   LEU A 256      38.871 -32.219  -5.129  1.00  0.76           N  
ATOM   3834  CA  LEU A 256      40.296 -32.538  -5.087  1.00  0.76           C  
ATOM   3835  C   LEU A 256      40.959 -32.439  -3.701  1.00  0.76           C  
ATOM   3836  O   LEU A 256      41.813 -33.255  -3.350  1.00  0.76           O  
ATOM   3837  CB  LEU A 256      41.015 -31.563  -6.026  1.00  0.76           C  
ATOM   3838  CG  LEU A 256      40.590 -31.617  -7.500  1.00  0.76           C  
ATOM   3839  CD1 LEU A 256      41.314 -30.525  -8.256  1.00  0.76           C  
ATOM   3840  CD2 LEU A 256      40.896 -32.986  -8.077  1.00  0.76           C  
ATOM   3841  H   LEU A 256      38.572 -31.300  -4.829  1.00  0.76           H  
ATOM   3842  HA  LEU A 256      40.425 -33.555  -5.452  1.00  0.76           H  
ATOM   3843 1HB  LEU A 256      40.826 -30.545  -5.671  1.00  0.76           H  
ATOM   3844 2HB  LEU A 256      42.084 -31.752  -5.973  1.00  0.76           H  
ATOM   3845  HG  LEU A 256      39.517 -31.419  -7.576  1.00  0.76           H  
ATOM   3846 1HD1 LEU A 256      41.006 -30.540  -9.300  1.00  0.76           H  
ATOM   3847 2HD1 LEU A 256      41.062 -29.556  -7.815  1.00  0.76           H  
ATOM   3848 3HD1 LEU A 256      42.389 -30.687  -8.190  1.00  0.76           H  
ATOM   3849 1HD2 LEU A 256      40.589 -33.018  -9.121  1.00  0.76           H  
ATOM   3850 2HD2 LEU A 256      41.967 -33.180  -8.006  1.00  0.76           H  
ATOM   3851 3HD2 LEU A 256      40.353 -33.749  -7.516  1.00  0.76           H  
ATOM   3852  N   ASP A 257      40.611 -31.395  -2.947  1.00  0.76           N  
ATOM   3853  CA  ASP A 257      41.267 -31.066  -1.681  1.00  0.76           C  
ATOM   3854  C   ASP A 257      40.542 -31.623  -0.455  1.00  0.76           C  
ATOM   3855  O   ASP A 257      39.491 -31.123  -0.053  1.00  0.76           O  
ATOM   3856  CB  ASP A 257      41.449 -29.545  -1.550  1.00  0.76           C  
ATOM   3857  CG  ASP A 257      42.232 -29.114  -0.308  1.00  0.76           C  
ATOM   3858  OD1 ASP A 257      42.510 -29.953   0.524  1.00  0.76           O  
ATOM   3859  OD2 ASP A 257      42.548 -27.950  -0.204  1.00  0.76           O  
ATOM   3860  H   ASP A 257      39.874 -30.789  -3.273  1.00  0.76           H  
ATOM   3861  HA  ASP A 257      42.264 -31.508  -1.702  1.00  0.76           H  
ATOM   3862 1HB  ASP A 257      41.964 -29.167  -2.435  1.00  0.76           H  
ATOM   3863 2HB  ASP A 257      40.466 -29.068  -1.526  1.00  0.76           H  
ATOM   3864  N   GLY A 258      41.139 -32.636   0.167  1.00  0.75           N  
ATOM   3865  CA  GLY A 258      40.570 -33.328   1.326  1.00  0.75           C  
ATOM   3866  C   GLY A 258      40.428 -32.439   2.577  1.00  0.75           C  
ATOM   3867  O   GLY A 258      39.842 -32.861   3.573  1.00  0.75           O  
ATOM   3868  H   GLY A 258      42.019 -32.961  -0.209  1.00  0.75           H  
ATOM   3869 1HA  GLY A 258      39.590 -33.721   1.055  1.00  0.75           H  
ATOM   3870 2HA  GLY A 258      41.193 -34.188   1.566  1.00  0.75           H  
ATOM   3871  N   ALA A 259      41.008 -31.225   2.551  1.00  0.73           N  
ATOM   3872  CA  ALA A 259      40.892 -30.281   3.662  1.00  0.73           C  
ATOM   3873  C   ALA A 259      39.556 -29.540   3.619  1.00  0.73           C  
ATOM   3874  O   ALA A 259      39.224 -28.788   4.538  1.00  0.73           O  
ATOM   3875  CB  ALA A 259      42.019 -29.270   3.625  1.00  0.73           C  
ATOM   3876  H   ALA A 259      41.520 -30.917   1.717  1.00  0.73           H  
ATOM   3877  HA  ALA A 259      40.940 -30.845   4.592  1.00  0.73           H  
ATOM   3878 1HB  ALA A 259      41.929 -28.589   4.468  1.00  0.73           H  
ATOM   3879 2HB  ALA A 259      42.974 -29.789   3.674  1.00  0.73           H  
ATOM   3880 3HB  ALA A 259      41.963 -28.705   2.692  1.00  0.73           H  
ATOM   3881  N   ALA A 260      38.806 -29.731   2.539  1.00  0.69           N  
ATOM   3882  CA  ALA A 260      37.504 -29.112   2.375  1.00  0.69           C  
ATOM   3883  C   ALA A 260      36.559 -29.689   3.399  1.00  0.69           C  
ATOM   3884  O   ALA A 260      36.803 -30.780   3.914  1.00  0.69           O  
ATOM   3885  CB  ALA A 260      36.963 -29.352   0.993  1.00  0.69           C  
ATOM   3886  H   ALA A 260      39.142 -30.340   1.792  1.00  0.69           H  
ATOM   3887  HA  ALA A 260      37.606 -28.046   2.550  1.00  0.69           H  
ATOM   3888 1HB  ALA A 260      36.001 -28.883   0.909  1.00  0.69           H  
ATOM   3889 2HB  ALA A 260      37.638 -28.949   0.255  1.00  0.69           H  
ATOM   3890 3HB  ALA A 260      36.866 -30.409   0.838  1.00  0.69           H  
ATOM   3891  N   TYR A 261      35.494 -28.972   3.739  1.00  0.67           N  
ATOM   3892  CA  TYR A 261      34.564 -29.570   4.674  1.00  0.67           C  
ATOM   3893  C   TYR A 261      33.727 -30.603   3.945  1.00  0.67           C  
ATOM   3894  O   TYR A 261      33.515 -31.694   4.461  1.00  0.67           O  
ATOM   3895  CB  TYR A 261      33.679 -28.511   5.344  1.00  0.67           C  
ATOM   3896  CG  TYR A 261      34.421 -27.660   6.382  1.00  0.67           C  
ATOM   3897  CD1 TYR A 261      34.792 -26.349   6.111  1.00  0.67           C  
ATOM   3898  CD2 TYR A 261      34.736 -28.213   7.617  1.00  0.67           C  
ATOM   3899  CE1 TYR A 261      35.459 -25.599   7.054  1.00  0.67           C  
ATOM   3900  CE2 TYR A 261      35.407 -27.463   8.566  1.00  0.67           C  
ATOM   3901  CZ  TYR A 261      35.767 -26.158   8.288  1.00  0.67           C  
ATOM   3902  OH  TYR A 261      36.437 -25.409   9.235  1.00  0.67           O  
ATOM   3903  H   TYR A 261      35.288 -28.071   3.307  1.00  0.67           H  
ATOM   3904  HA  TYR A 261      35.128 -30.086   5.451  1.00  0.67           H  
ATOM   3905 1HB  TYR A 261      33.272 -27.846   4.580  1.00  0.67           H  
ATOM   3906 2HB  TYR A 261      32.838 -28.998   5.834  1.00  0.67           H  
ATOM   3907  HD1 TYR A 261      34.566 -25.906   5.173  1.00  0.67           H  
ATOM   3908  HD2 TYR A 261      34.456 -29.239   7.838  1.00  0.67           H  
ATOM   3909  HE1 TYR A 261      35.740 -24.571   6.828  1.00  0.67           H  
ATOM   3910  HE2 TYR A 261      35.652 -27.902   9.533  1.00  0.67           H  
ATOM   3911  HH  TYR A 261      36.565 -24.515   8.902  1.00  0.67           H  
ATOM   3912  N   LEU A 262      33.309 -30.281   2.722  1.00  0.65           N  
ATOM   3913  CA  LEU A 262      32.515 -31.199   1.922  1.00  0.65           C  
ATOM   3914  C   LEU A 262      33.317 -31.652   0.717  1.00  0.65           C  
ATOM   3915  O   LEU A 262      33.628 -30.831  -0.153  1.00  0.65           O  
ATOM   3916  CB  LEU A 262      31.272 -30.506   1.380  1.00  0.65           C  
ATOM   3917  CG  LEU A 262      30.428 -29.802   2.361  1.00  0.65           C  
ATOM   3918  CD1 LEU A 262      29.311 -29.160   1.635  1.00  0.65           C  
ATOM   3919  CD2 LEU A 262      29.922 -30.731   3.364  1.00  0.65           C  
ATOM   3920  H   LEU A 262      33.530 -29.361   2.352  1.00  0.65           H  
ATOM   3921  HA  LEU A 262      32.239 -32.060   2.521  1.00  0.65           H  
ATOM   3922 1HB  LEU A 262      31.584 -29.784   0.645  1.00  0.65           H  
ATOM   3923 2HB  LEU A 262      30.652 -31.238   0.890  1.00  0.65           H  
ATOM   3924  HG  LEU A 262      31.020 -29.032   2.851  1.00  0.65           H  
ATOM   3925 1HD1 LEU A 262      28.723 -28.655   2.354  1.00  0.65           H  
ATOM   3926 2HD1 LEU A 262      29.697 -28.452   0.896  1.00  0.65           H  
ATOM   3927 3HD1 LEU A 262      28.709 -29.917   1.131  1.00  0.65           H  
ATOM   3928 1HD2 LEU A 262      29.314 -30.197   4.083  1.00  0.65           H  
ATOM   3929 2HD2 LEU A 262      29.322 -31.471   2.861  1.00  0.65           H  
ATOM   3930 3HD2 LEU A 262      30.759 -31.200   3.873  1.00  0.65           H  
ATOM   3931  N   TYR A 263      33.618 -32.927   0.607  1.00  0.65           N  
ATOM   3932  CA  TYR A 263      34.358 -33.281  -0.590  1.00  0.65           C  
ATOM   3933  C   TYR A 263      33.970 -34.580  -1.192  1.00  0.65           C  
ATOM   3934  O   TYR A 263      33.457 -35.484  -0.534  1.00  0.65           O  
ATOM   3935  CB  TYR A 263      35.869 -33.278  -0.352  1.00  0.65           C  
ATOM   3936  CG  TYR A 263      36.435 -34.297   0.614  1.00  0.65           C  
ATOM   3937  CD1 TYR A 263      36.885 -35.528   0.138  1.00  0.65           C  
ATOM   3938  CD2 TYR A 263      36.554 -33.988   1.960  1.00  0.65           C  
ATOM   3939  CE1 TYR A 263      37.450 -36.448   1.000  1.00  0.65           C  
ATOM   3940  CE2 TYR A 263      37.123 -34.908   2.825  1.00  0.65           C  
ATOM   3941  CZ  TYR A 263      37.575 -36.140   2.348  1.00  0.65           C  
ATOM   3942  OH  TYR A 263      38.160 -37.056   3.221  1.00  0.65           O  
ATOM   3943  H   TYR A 263      33.367 -33.588   1.346  1.00  0.65           H  
ATOM   3944  HA  TYR A 263      34.146 -32.535  -1.348  1.00  0.65           H  
ATOM   3945 1HB  TYR A 263      36.373 -33.427  -1.310  1.00  0.65           H  
ATOM   3946 2HB  TYR A 263      36.161 -32.305  -0.008  1.00  0.65           H  
ATOM   3947  HD1 TYR A 263      36.798 -35.758  -0.924  1.00  0.65           H  
ATOM   3948  HD2 TYR A 263      36.213 -33.018   2.339  1.00  0.65           H  
ATOM   3949  HE1 TYR A 263      37.805 -37.402   0.619  1.00  0.65           H  
ATOM   3950  HE2 TYR A 263      37.225 -34.661   3.882  1.00  0.65           H  
ATOM   3951  HH  TYR A 263      38.150 -36.691   4.113  1.00  0.65           H  
ATOM   3952  N   CYS A 264      34.230 -34.675  -2.474  1.00  0.66           N  
ATOM   3953  CA  CYS A 264      33.959 -35.916  -3.145  1.00  0.66           C  
ATOM   3954  C   CYS A 264      35.202 -36.768  -3.141  1.00  0.66           C  
ATOM   3955  O   CYS A 264      36.253 -36.360  -3.627  1.00  0.66           O  
ATOM   3956  CB  CYS A 264      33.453 -35.718  -4.556  1.00  0.66           C  
ATOM   3957  SG  CYS A 264      33.175 -37.258  -5.341  1.00  0.66           S  
ATOM   3958  H   CYS A 264      34.648 -33.872  -2.953  1.00  0.66           H  
ATOM   3959  HA  CYS A 264      33.181 -36.443  -2.599  1.00  0.66           H  
ATOM   3960 1HB  CYS A 264      32.514 -35.161  -4.544  1.00  0.66           H  
ATOM   3961 2HB  CYS A 264      34.176 -35.155  -5.142  1.00  0.66           H  
ATOM   3962  HG  CYS A 264      32.458 -37.784  -4.339  1.00  0.66           H  
ATOM   3963  N   ARG A 265      35.088 -37.938  -2.545  1.00  0.69           N  
ATOM   3964  CA  ARG A 265      36.220 -38.837  -2.442  1.00  0.69           C  
ATOM   3965  C   ARG A 265      36.243 -39.801  -3.612  1.00  0.69           C  
ATOM   3966  O   ARG A 265      37.306 -40.233  -4.060  1.00  0.69           O  
ATOM   3967  CB  ARG A 265      36.180 -39.627  -1.156  1.00  0.69           C  
ATOM   3968  CG  ARG A 265      37.401 -40.509  -0.940  1.00  0.69           C  
ATOM   3969  CD  ARG A 265      37.321 -41.285   0.318  1.00  0.69           C  
ATOM   3970  NE  ARG A 265      37.359 -40.440   1.491  1.00  0.69           N  
ATOM   3971  CZ  ARG A 265      36.799 -40.767   2.666  1.00  0.69           C  
ATOM   3972  NH1 ARG A 265      36.175 -41.923   2.780  1.00  0.69           N  
ATOM   3973  NH2 ARG A 265      36.867 -39.927   3.688  1.00  0.69           N  
ATOM   3974  H   ARG A 265      34.176 -38.206  -2.180  1.00  0.69           H  
ATOM   3975  HA  ARG A 265      37.136 -38.247  -2.458  1.00  0.69           H  
ATOM   3976 1HB  ARG A 265      36.102 -38.946  -0.316  1.00  0.69           H  
ATOM   3977 2HB  ARG A 265      35.292 -40.264  -1.145  1.00  0.69           H  
ATOM   3978 1HG  ARG A 265      37.488 -41.209  -1.772  1.00  0.69           H  
ATOM   3979 2HG  ARG A 265      38.292 -39.882  -0.898  1.00  0.69           H  
ATOM   3980 1HD  ARG A 265      36.385 -41.845   0.333  1.00  0.69           H  
ATOM   3981 2HD  ARG A 265      38.159 -41.980   0.371  1.00  0.69           H  
ATOM   3982  HE  ARG A 265      37.829 -39.545   1.424  1.00  0.69           H  
ATOM   3983 1HH1 ARG A 265      36.122 -42.547   1.995  1.00  0.69           H  
ATOM   3984 2HH1 ARG A 265      35.700 -42.179   3.658  1.00  0.69           H  
ATOM   3985 1HH2 ARG A 265      37.334 -39.022   3.575  1.00  0.69           H  
ATOM   3986 2HH2 ARG A 265      36.423 -40.179   4.585  1.00  0.69           H  
ATOM   3987  N   ASP A 266      35.057 -40.168  -4.081  1.00  0.74           N  
ATOM   3988  CA  ASP A 266      34.942 -41.163  -5.148  1.00  0.74           C  
ATOM   3989  C   ASP A 266      33.774 -40.885  -6.083  1.00  0.74           C  
ATOM   3990  O   ASP A 266      32.627 -41.073  -5.692  1.00  0.74           O  
ATOM   3991  CB  ASP A 266      34.814 -42.576  -4.525  1.00  0.74           C  
ATOM   3992  CG  ASP A 266      34.745 -43.777  -5.523  1.00  0.74           C  
ATOM   3993  OD1 ASP A 266      34.675 -43.582  -6.708  1.00  0.74           O  
ATOM   3994  OD2 ASP A 266      34.733 -44.912  -5.078  1.00  0.74           O  
ATOM   3995  H   ASP A 266      34.221 -39.756  -3.658  1.00  0.74           H  
ATOM   3996  HA  ASP A 266      35.856 -41.132  -5.743  1.00  0.74           H  
ATOM   3997 1HB  ASP A 266      35.668 -42.742  -3.865  1.00  0.74           H  
ATOM   3998 2HB  ASP A 266      33.923 -42.608  -3.899  1.00  0.74           H  
ATOM   3999  N   ALA A 267      34.061 -40.378  -7.294  1.00  0.79           N  
ATOM   4000  CA  ALA A 267      33.002 -40.075  -8.266  1.00  0.79           C  
ATOM   4001  C   ALA A 267      33.048 -41.053  -9.430  1.00  0.79           C  
ATOM   4002  O   ALA A 267      34.119 -41.312  -9.987  1.00  0.79           O  
ATOM   4003  CB  ALA A 267      33.135 -38.668  -8.825  1.00  0.79           C  
ATOM   4004  H   ALA A 267      35.028 -40.235  -7.548  1.00  0.79           H  
ATOM   4005  HA  ALA A 267      32.039 -40.177  -7.771  1.00  0.79           H  
ATOM   4006 1HB  ALA A 267      32.322 -38.493  -9.530  1.00  0.79           H  
ATOM   4007 2HB  ALA A 267      33.081 -37.948  -8.043  1.00  0.79           H  
ATOM   4008 3HB  ALA A 267      34.088 -38.570  -9.336  1.00  0.79           H  
ATOM   4009  N   LYS A 268      31.880 -41.536  -9.834  1.00  0.86           N  
ATOM   4010  CA  LYS A 268      31.764 -42.436 -10.970  1.00  0.86           C  
ATOM   4011  C   LYS A 268      30.695 -41.934 -11.916  1.00  0.86           C  
ATOM   4012  O   LYS A 268      29.655 -41.415 -11.502  1.00  0.86           O  
ATOM   4013  CB  LYS A 268      31.472 -43.868 -10.517  1.00  0.86           C  
ATOM   4014  CG  LYS A 268      32.635 -44.542  -9.744  1.00  0.86           C  
ATOM   4015  CD  LYS A 268      32.302 -45.978  -9.347  1.00  0.86           C  
ATOM   4016  CE  LYS A 268      33.511 -46.692  -8.705  1.00  0.86           C  
ATOM   4017  NZ  LYS A 268      33.915 -46.091  -7.401  1.00  0.86           N  
ATOM   4018  H   LYS A 268      31.044 -41.282  -9.313  1.00  0.86           H  
ATOM   4019  HA  LYS A 268      32.708 -42.437 -11.513  1.00  0.86           H  
ATOM   4020 1HB  LYS A 268      30.596 -43.869  -9.867  1.00  0.86           H  
ATOM   4021 2HB  LYS A 268      31.240 -44.484 -11.385  1.00  0.86           H  
ATOM   4022 1HG  LYS A 268      33.534 -44.537 -10.362  1.00  0.86           H  
ATOM   4023 2HG  LYS A 268      32.851 -43.974  -8.830  1.00  0.86           H  
ATOM   4024 1HD  LYS A 268      31.481 -45.971  -8.628  1.00  0.86           H  
ATOM   4025 2HD  LYS A 268      31.987 -46.536 -10.227  1.00  0.86           H  
ATOM   4026 1HE  LYS A 268      33.253 -47.736  -8.543  1.00  0.86           H  
ATOM   4027 2HE  LYS A 268      34.357 -46.639  -9.391  1.00  0.86           H  
ATOM   4028 1HZ  LYS A 268      34.705 -46.573  -7.007  1.00  0.86           H  
ATOM   4029 2HZ  LYS A 268      34.186 -45.106  -7.507  1.00  0.86           H  
ATOM   4030 3HZ  LYS A 268      33.166 -46.126  -6.735  1.00  0.86           H  
ATOM   4031  N   PHE A 269      30.940 -42.108 -13.202  1.00  0.91           N  
ATOM   4032  CA  PHE A 269      30.016 -41.593 -14.194  1.00  0.91           C  
ATOM   4033  C   PHE A 269      29.452 -42.681 -15.096  1.00  0.91           C  
ATOM   4034  O   PHE A 269      30.159 -43.628 -15.449  1.00  0.91           O  
ATOM   4035  CB  PHE A 269      30.772 -40.539 -14.988  1.00  0.91           C  
ATOM   4036  CG  PHE A 269      31.193 -39.381 -14.111  1.00  0.91           C  
ATOM   4037  CD1 PHE A 269      32.385 -39.427 -13.388  1.00  0.91           C  
ATOM   4038  CD2 PHE A 269      30.401 -38.275 -13.982  1.00  0.91           C  
ATOM   4039  CE1 PHE A 269      32.753 -38.387 -12.562  1.00  0.91           C  
ATOM   4040  CE2 PHE A 269      30.765 -37.232 -13.166  1.00  0.91           C  
ATOM   4041  CZ  PHE A 269      31.943 -37.288 -12.447  1.00  0.91           C  
ATOM   4042  H   PHE A 269      31.792 -42.565 -13.497  1.00  0.91           H  
ATOM   4043  HA  PHE A 269      29.178 -41.113 -13.686  1.00  0.91           H  
ATOM   4044 1HB  PHE A 269      31.660 -40.978 -15.441  1.00  0.91           H  
ATOM   4045 2HB  PHE A 269      30.164 -40.182 -15.766  1.00  0.91           H  
ATOM   4046  HD1 PHE A 269      33.030 -40.302 -13.473  1.00  0.91           H  
ATOM   4047  HD2 PHE A 269      29.460 -38.232 -14.534  1.00  0.91           H  
ATOM   4048  HE1 PHE A 269      33.685 -38.444 -11.998  1.00  0.91           H  
ATOM   4049  HE2 PHE A 269      30.104 -36.370 -13.083  1.00  0.91           H  
ATOM   4050  HZ  PHE A 269      32.227 -36.468 -11.790  1.00  0.91           H  
ATOM   4051  N   ASP A 270      28.184 -42.521 -15.485  1.00  0.95           N  
ATOM   4052  CA  ASP A 270      27.502 -43.457 -16.373  1.00  0.95           C  
ATOM   4053  C   ASP A 270      26.334 -42.771 -17.091  1.00  0.95           C  
ATOM   4054  O   ASP A 270      25.997 -41.624 -16.815  1.00  0.95           O  
ATOM   4055  CB  ASP A 270      27.027 -44.678 -15.557  1.00  0.95           C  
ATOM   4056  CG  ASP A 270      26.862 -46.005 -16.368  1.00  0.95           C  
ATOM   4057  OD1 ASP A 270      26.667 -45.942 -17.565  1.00  0.95           O  
ATOM   4058  OD2 ASP A 270      26.945 -47.049 -15.773  1.00  0.95           O  
ATOM   4059  H   ASP A 270      27.653 -41.731 -15.116  1.00  0.95           H  
ATOM   4060  HA  ASP A 270      28.212 -43.796 -17.128  1.00  0.95           H  
ATOM   4061 1HB  ASP A 270      27.737 -44.865 -14.750  1.00  0.95           H  
ATOM   4062 2HB  ASP A 270      26.070 -44.442 -15.092  1.00  0.95           H  
ATOM   4063  N   ASP A 271      25.669 -43.493 -17.976  1.00  0.96           N  
ATOM   4064  CA  ASP A 271      24.548 -42.935 -18.740  1.00  0.96           C  
ATOM   4065  C   ASP A 271      23.378 -42.496 -17.844  1.00  0.96           C  
ATOM   4066  O   ASP A 271      22.557 -41.667 -18.239  1.00  0.96           O  
ATOM   4067  CB  ASP A 271      24.067 -43.937 -19.776  1.00  0.96           C  
ATOM   4068  CG  ASP A 271      25.088 -44.143 -20.894  1.00  0.96           C  
ATOM   4069  OD1 ASP A 271      26.032 -43.388 -20.979  1.00  0.96           O  
ATOM   4070  OD2 ASP A 271      24.956 -45.093 -21.645  1.00  0.96           O  
ATOM   4071  H   ASP A 271      25.978 -44.453 -18.128  1.00  0.96           H  
ATOM   4072  HA  ASP A 271      24.908 -42.052 -19.268  1.00  0.96           H  
ATOM   4073 1HB  ASP A 271      23.880 -44.898 -19.286  1.00  0.96           H  
ATOM   4074 2HB  ASP A 271      23.125 -43.596 -20.205  1.00  0.96           H  
ATOM   4075  N   ASP A 272      23.320 -43.052 -16.631  1.00  0.94           N  
ATOM   4076  CA  ASP A 272      22.281 -42.743 -15.653  1.00  0.94           C  
ATOM   4077  C   ASP A 272      22.563 -41.447 -14.889  1.00  0.94           C  
ATOM   4078  O   ASP A 272      21.722 -41.000 -14.100  1.00  0.94           O  
ATOM   4079  CB  ASP A 272      22.188 -43.841 -14.591  1.00  0.94           C  
ATOM   4080  CG  ASP A 272      21.685 -45.185 -15.081  1.00  0.94           C  
ATOM   4081  OD1 ASP A 272      20.987 -45.243 -16.067  1.00  0.94           O  
ATOM   4082  OD2 ASP A 272      22.007 -46.164 -14.430  1.00  0.94           O  
ATOM   4083  H   ASP A 272      24.037 -43.719 -16.389  1.00  0.94           H  
ATOM   4084  HA  ASP A 272      21.329 -42.645 -16.174  1.00  0.94           H  
ATOM   4085 1HB  ASP A 272      23.176 -43.983 -14.153  1.00  0.94           H  
ATOM   4086 2HB  ASP A 272      21.531 -43.503 -13.789  1.00  0.94           H  
ATOM   4087  N   GLY A 273      23.763 -40.887 -15.052  1.00  0.90           N  
ATOM   4088  CA  GLY A 273      24.138 -39.716 -14.281  1.00  0.90           C  
ATOM   4089  C   GLY A 273      25.458 -39.937 -13.534  1.00  0.90           C  
ATOM   4090  O   GLY A 273      26.342 -40.682 -13.970  1.00  0.90           O  
ATOM   4091  H   GLY A 273      24.428 -41.260 -15.727  1.00  0.90           H  
ATOM   4092 1HA  GLY A 273      24.214 -38.860 -14.944  1.00  0.90           H  
ATOM   4093 2HA  GLY A 273      23.353 -39.494 -13.566  1.00  0.90           H  
ATOM   4094  N   VAL A 274      25.604 -39.248 -12.413  1.00  0.85           N  
ATOM   4095  CA  VAL A 274      26.823 -39.333 -11.623  1.00  0.85           C  
ATOM   4096  C   VAL A 274      26.531 -39.859 -10.232  1.00  0.85           C  
ATOM   4097  O   VAL A 274      25.529 -39.513  -9.599  1.00  0.85           O  
ATOM   4098  CB  VAL A 274      27.540 -37.969 -11.545  1.00  0.85           C  
ATOM   4099  CG1 VAL A 274      26.636 -36.908 -10.968  1.00  0.85           C  
ATOM   4100  CG2 VAL A 274      28.797 -38.096 -10.659  1.00  0.85           C  
ATOM   4101  H   VAL A 274      24.840 -38.655 -12.104  1.00  0.85           H  
ATOM   4102  HA  VAL A 274      27.506 -40.031 -12.108  1.00  0.85           H  
ATOM   4103  HB  VAL A 274      27.821 -37.664 -12.554  1.00  0.85           H  
ATOM   4104 1HG1 VAL A 274      27.166 -35.956 -10.936  1.00  0.85           H  
ATOM   4105 2HG1 VAL A 274      25.748 -36.806 -11.593  1.00  0.85           H  
ATOM   4106 3HG1 VAL A 274      26.345 -37.196  -9.960  1.00  0.85           H  
ATOM   4107 1HG2 VAL A 274      29.295 -37.142 -10.640  1.00  0.85           H  
ATOM   4108 2HG2 VAL A 274      28.527 -38.374  -9.646  1.00  0.85           H  
ATOM   4109 3HG2 VAL A 274      29.467 -38.850 -11.071  1.00  0.85           H  
ATOM   4110  N   ARG A 275      27.393 -40.748  -9.774  1.00  0.79           N  
ATOM   4111  CA  ARG A 275      27.263 -41.316  -8.449  1.00  0.79           C  
ATOM   4112  C   ARG A 275      28.502 -40.934  -7.672  1.00  0.79           C  
ATOM   4113  O   ARG A 275      29.594 -40.852  -8.239  1.00  0.79           O  
ATOM   4114  CB  ARG A 275      27.120 -42.829  -8.522  1.00  0.79           C  
ATOM   4115  CG  ARG A 275      25.840 -43.327  -9.219  1.00  0.79           C  
ATOM   4116  CD  ARG A 275      25.766 -44.830  -9.263  1.00  0.79           C  
ATOM   4117  NE  ARG A 275      24.495 -45.320  -9.837  1.00  0.79           N  
ATOM   4118  CZ  ARG A 275      24.266 -45.548 -11.160  1.00  0.79           C  
ATOM   4119  NH1 ARG A 275      25.219 -45.338 -12.038  1.00  0.79           N  
ATOM   4120  NH2 ARG A 275      23.080 -45.988 -11.565  1.00  0.79           N  
ATOM   4121  H   ARG A 275      28.187 -41.011 -10.358  1.00  0.79           H  
ATOM   4122  HA  ARG A 275      26.393 -40.896  -7.954  1.00  0.79           H  
ATOM   4123 1HB  ARG A 275      27.976 -43.246  -9.054  1.00  0.79           H  
ATOM   4124 2HB  ARG A 275      27.128 -43.237  -7.512  1.00  0.79           H  
ATOM   4125 1HG  ARG A 275      24.979 -42.958  -8.667  1.00  0.79           H  
ATOM   4126 2HG  ARG A 275      25.808 -42.946 -10.240  1.00  0.79           H  
ATOM   4127 1HD  ARG A 275      26.585 -45.215  -9.870  1.00  0.79           H  
ATOM   4128 2HD  ARG A 275      25.852 -45.220  -8.250  1.00  0.79           H  
ATOM   4129  HE  ARG A 275      23.737 -45.503  -9.196  1.00  0.79           H  
ATOM   4130 1HH1 ARG A 275      26.121 -45.005 -11.733  1.00  0.79           H  
ATOM   4131 2HH1 ARG A 275      25.062 -45.531 -13.021  1.00  0.79           H  
ATOM   4132 1HH2 ARG A 275      22.347 -46.157 -10.895  1.00  0.79           H  
ATOM   4133 2HH2 ARG A 275      22.888 -46.150 -12.575  1.00  0.79           H  
ATOM   4134  N   ALA A 276      28.370 -40.676  -6.381  1.00  0.74           N  
ATOM   4135  CA  ALA A 276      29.588 -40.318  -5.672  1.00  0.74           C  
ATOM   4136  C   ALA A 276      29.544 -40.479  -4.169  1.00  0.74           C  
ATOM   4137  O   ALA A 276      28.496 -40.357  -3.542  1.00  0.74           O  
ATOM   4138  CB  ALA A 276      29.938 -38.871  -5.961  1.00  0.74           C  
ATOM   4139  H   ALA A 276      27.455 -40.726  -5.933  1.00  0.74           H  
ATOM   4140  HA  ALA A 276      30.365 -40.971  -6.047  1.00  0.74           H  
ATOM   4141 1HB  ALA A 276      30.848 -38.665  -5.467  1.00  0.74           H  
ATOM   4142 2HB  ALA A 276      30.050 -38.702  -7.030  1.00  0.74           H  
ATOM   4143 3HB  ALA A 276      29.155 -38.225  -5.573  1.00  0.74           H  
ATOM   4144  N   THR A 277      30.721 -40.651  -3.576  1.00  0.70           N  
ATOM   4145  CA  THR A 277      30.806 -40.601  -2.123  1.00  0.70           C  
ATOM   4146  C   THR A 277      31.245 -39.210  -1.688  1.00  0.70           C  
ATOM   4147  O   THR A 277      32.320 -38.728  -2.099  1.00  0.70           O  
ATOM   4148  CB  THR A 277      31.795 -41.612  -1.535  1.00  0.70           C  
ATOM   4149  OG1 THR A 277      31.408 -42.927  -1.880  1.00  0.70           O  
ATOM   4150  CG2 THR A 277      31.810 -41.480   0.007  1.00  0.70           C  
ATOM   4151  H   THR A 277      31.544 -40.804  -4.160  1.00  0.70           H  
ATOM   4152  HA  THR A 277      29.826 -40.803  -1.701  1.00  0.70           H  
ATOM   4153  HB  THR A 277      32.793 -41.420  -1.927  1.00  0.70           H  
ATOM   4154  HG1 THR A 277      30.579 -43.139  -1.439  1.00  0.70           H  
ATOM   4155 1HG2 THR A 277      32.508 -42.199   0.430  1.00  0.70           H  
ATOM   4156 2HG2 THR A 277      32.117 -40.471   0.290  1.00  0.70           H  
ATOM   4157 3HG2 THR A 277      30.807 -41.674   0.398  1.00  0.70           H  
ATOM   4158  N   LEU A 278      30.389 -38.596  -0.857  1.00  0.69           N  
ATOM   4159  CA  LEU A 278      30.547 -37.266  -0.276  1.00  0.69           C  
ATOM   4160  C   LEU A 278      30.946 -37.377   1.182  1.00  0.69           C  
ATOM   4161  O   LEU A 278      30.280 -38.051   1.975  1.00  0.69           O  
ATOM   4162  CB  LEU A 278      29.243 -36.460  -0.324  1.00  0.69           C  
ATOM   4163  CG  LEU A 278      29.300 -35.075   0.303  1.00  0.69           C  
ATOM   4164  CD1 LEU A 278      30.196 -34.212  -0.511  1.00  0.69           C  
ATOM   4165  CD2 LEU A 278      27.897 -34.471   0.414  1.00  0.69           C  
ATOM   4166  H   LEU A 278      29.553 -39.118  -0.600  1.00  0.69           H  
ATOM   4167  HA  LEU A 278      31.326 -36.733  -0.815  1.00  0.69           H  
ATOM   4168 1HB  LEU A 278      28.953 -36.334  -1.361  1.00  0.69           H  
ATOM   4169 2HB  LEU A 278      28.490 -37.029   0.206  1.00  0.69           H  
ATOM   4170  HG  LEU A 278      29.731 -35.159   1.270  1.00  0.69           H  
ATOM   4171 1HD1 LEU A 278      30.270 -33.235  -0.062  1.00  0.69           H  
ATOM   4172 2HD1 LEU A 278      31.169 -34.656  -0.556  1.00  0.69           H  
ATOM   4173 3HD1 LEU A 278      29.788 -34.132  -1.509  1.00  0.69           H  
ATOM   4174 1HD2 LEU A 278      27.973 -33.490   0.875  1.00  0.69           H  
ATOM   4175 2HD2 LEU A 278      27.466 -34.373  -0.568  1.00  0.69           H  
ATOM   4176 3HD2 LEU A 278      27.267 -35.116   1.028  1.00  0.69           H  
ATOM   4177  N   VAL A 279      32.023 -36.713   1.532  1.00  0.68           N  
ATOM   4178  CA  VAL A 279      32.530 -36.721   2.882  1.00  0.68           C  
ATOM   4179  C   VAL A 279      32.272 -35.379   3.526  1.00  0.68           C  
ATOM   4180  O   VAL A 279      32.725 -34.359   3.009  1.00  0.68           O  
ATOM   4181  CB  VAL A 279      34.028 -36.976   2.824  1.00  0.68           C  
ATOM   4182  CG1 VAL A 279      34.616 -36.979   4.230  1.00  0.68           C  
ATOM   4183  CG2 VAL A 279      34.271 -38.258   2.061  1.00  0.68           C  
ATOM   4184  H   VAL A 279      32.526 -36.193   0.822  1.00  0.68           H  
ATOM   4185  HA  VAL A 279      32.034 -37.502   3.455  1.00  0.68           H  
ATOM   4186  HB  VAL A 279      34.497 -36.163   2.282  1.00  0.68           H  
ATOM   4187 1HG1 VAL A 279      35.678 -37.141   4.184  1.00  0.68           H  
ATOM   4188 2HG1 VAL A 279      34.415 -36.017   4.704  1.00  0.68           H  
ATOM   4189 3HG1 VAL A 279      34.175 -37.759   4.821  1.00  0.68           H  
ATOM   4190 1HG2 VAL A 279      35.326 -38.417   1.985  1.00  0.68           H  
ATOM   4191 2HG2 VAL A 279      33.807 -39.096   2.578  1.00  0.68           H  
ATOM   4192 3HG2 VAL A 279      33.850 -38.169   1.058  1.00  0.68           H  
ATOM   4193  N   THR A 280      31.519 -35.367   4.632  1.00  0.68           N  
ATOM   4194  CA  THR A 280      31.169 -34.111   5.286  1.00  0.68           C  
ATOM   4195  C   THR A 280      31.421 -34.255   6.794  1.00  0.68           C  
ATOM   4196  O   THR A 280      31.599 -35.377   7.274  1.00  0.68           O  
ATOM   4197  CB  THR A 280      29.672 -33.829   5.118  1.00  0.68           C  
ATOM   4198  OG1 THR A 280      28.956 -34.677   6.010  1.00  0.68           O  
ATOM   4199  CG2 THR A 280      29.249 -34.181   3.722  1.00  0.68           C  
ATOM   4200  H   THR A 280      31.134 -36.237   5.001  1.00  0.68           H  
ATOM   4201  HA  THR A 280      31.769 -33.315   4.867  1.00  0.68           H  
ATOM   4202  HB  THR A 280      29.442 -32.805   5.297  1.00  0.68           H  
ATOM   4203  HG1 THR A 280      29.116 -35.622   5.756  1.00  0.68           H  
ATOM   4204 1HG2 THR A 280      28.190 -33.994   3.598  1.00  0.68           H  
ATOM   4205 2HG2 THR A 280      29.805 -33.591   3.013  1.00  0.68           H  
ATOM   4206 3HG2 THR A 280      29.449 -35.239   3.551  1.00  0.68           H  
ATOM   4207  N   PRO A 281      31.368 -33.176   7.601  1.00  0.69           N  
ATOM   4208  CA  PRO A 281      31.444 -33.211   9.054  1.00  0.69           C  
ATOM   4209  C   PRO A 281      30.344 -34.073   9.700  1.00  0.69           C  
ATOM   4210  O   PRO A 281      30.443 -34.413  10.878  1.00  0.69           O  
ATOM   4211  CB  PRO A 281      31.303 -31.733   9.442  1.00  0.69           C  
ATOM   4212  CG  PRO A 281      31.761 -30.969   8.218  1.00  0.69           C  
ATOM   4213  CD  PRO A 281      31.274 -31.792   7.059  1.00  0.69           C  
ATOM   4214  HA  PRO A 281      32.438 -33.591   9.342  1.00  0.69           H  
ATOM   4215 1HB  PRO A 281      30.255 -31.521   9.709  1.00  0.69           H  
ATOM   4216 2HB  PRO A 281      31.910 -31.518  10.332  1.00  0.69           H  
ATOM   4217 1HG  PRO A 281      31.353 -29.947   8.225  1.00  0.69           H  
ATOM   4218 2HG  PRO A 281      32.854 -30.876   8.230  1.00  0.69           H  
ATOM   4219 1HD  PRO A 281      30.241 -31.510   6.850  1.00  0.69           H  
ATOM   4220 2HD  PRO A 281      31.929 -31.630   6.222  1.00  0.69           H  
ATOM   4221  N   GLN A 282      29.253 -34.358   8.962  1.00  0.70           N  
ATOM   4222  CA  GLN A 282      28.148 -35.143   9.497  1.00  0.70           C  
ATOM   4223  C   GLN A 282      28.218 -36.624   9.108  1.00  0.70           C  
ATOM   4224  O   GLN A 282      27.311 -37.392   9.440  1.00  0.70           O  
ATOM   4225  CB  GLN A 282      26.795 -34.579   9.043  1.00  0.70           C  
ATOM   4226  CG  GLN A 282      26.441 -33.180   9.565  1.00  0.70           C  
ATOM   4227  CD  GLN A 282      25.015 -32.727   9.126  1.00  0.70           C  
ATOM   4228  OE1 GLN A 282      24.155 -33.563   8.805  1.00  0.70           O  
ATOM   4229  NE2 GLN A 282      24.766 -31.422   9.139  1.00  0.70           N  
ATOM   4230  H   GLN A 282      29.193 -34.114   7.979  1.00  0.70           H  
ATOM   4231  HA  GLN A 282      28.189 -35.088  10.584  1.00  0.70           H  
ATOM   4232 1HB  GLN A 282      26.780 -34.538   7.952  1.00  0.70           H  
ATOM   4233 2HB  GLN A 282      26.002 -35.259   9.349  1.00  0.70           H  
ATOM   4234 1HG  GLN A 282      26.484 -33.187  10.654  1.00  0.70           H  
ATOM   4235 2HG  GLN A 282      27.166 -32.467   9.166  1.00  0.70           H  
ATOM   4236 1HE2 GLN A 282      23.859 -31.068   8.887  1.00  0.70           H  
ATOM   4237 2HE2 GLN A 282      25.481 -30.780   9.410  1.00  0.70           H  
ATOM   4238  N   GLY A 283      29.265 -37.030   8.386  1.00  0.72           N  
ATOM   4239  CA  GLY A 283      29.368 -38.423   7.953  1.00  0.72           C  
ATOM   4240  C   GLY A 283      29.667 -38.556   6.465  1.00  0.72           C  
ATOM   4241  O   GLY A 283      29.696 -37.555   5.735  1.00  0.72           O  
ATOM   4242  H   GLY A 283      30.008 -36.376   8.137  1.00  0.72           H  
ATOM   4243 1HA  GLY A 283      30.156 -38.915   8.524  1.00  0.72           H  
ATOM   4244 2HA  GLY A 283      28.442 -38.947   8.181  1.00  0.72           H  
ATOM   4245  N   GLU A 284      29.890 -39.807   6.033  1.00  0.74           N  
ATOM   4246  CA  GLU A 284      30.223 -40.120   4.644  1.00  0.74           C  
ATOM   4247  C   GLU A 284      29.034 -40.814   3.983  1.00  0.74           C  
ATOM   4248  O   GLU A 284      28.528 -41.812   4.502  1.00  0.74           O  
ATOM   4249  CB  GLU A 284      31.461 -41.008   4.607  1.00  0.74           C  
ATOM   4250  CG  GLU A 284      32.650 -40.348   5.269  1.00  0.74           C  
ATOM   4251  CD  GLU A 284      33.946 -41.133   5.231  1.00  0.74           C  
ATOM   4252  OE1 GLU A 284      33.993 -42.167   4.617  1.00  0.74           O  
ATOM   4253  OE2 GLU A 284      34.906 -40.690   5.833  1.00  0.74           O  
ATOM   4254  H   GLU A 284      29.833 -40.566   6.698  1.00  0.74           H  
ATOM   4255  HA  GLU A 284      30.425 -39.195   4.112  1.00  0.74           H  
ATOM   4256 1HB  GLU A 284      31.256 -41.955   5.106  1.00  0.74           H  
ATOM   4257 2HB  GLU A 284      31.723 -41.222   3.569  1.00  0.74           H  
ATOM   4258 1HG  GLU A 284      32.790 -39.417   4.771  1.00  0.74           H  
ATOM   4259 2HG  GLU A 284      32.398 -40.132   6.305  1.00  0.74           H  
ATOM   4260  N   HIS A 285      28.572 -40.256   2.867  1.00  0.77           N  
ATOM   4261  CA  HIS A 285      27.363 -40.739   2.206  1.00  0.77           C  
ATOM   4262  C   HIS A 285      27.437 -40.875   0.693  1.00  0.77           C  
ATOM   4263  O   HIS A 285      28.213 -40.198   0.022  1.00  0.77           O  
ATOM   4264  CB  HIS A 285      26.219 -39.810   2.538  1.00  0.77           C  
ATOM   4265  CG  HIS A 285      25.829 -39.787   3.999  1.00  0.77           C  
ATOM   4266  ND1 HIS A 285      24.882 -40.638   4.527  1.00  0.77           N  
ATOM   4267  CD2 HIS A 285      26.258 -39.019   5.026  1.00  0.77           C  
ATOM   4268  CE1 HIS A 285      24.732 -40.379   5.815  1.00  0.77           C  
ATOM   4269  NE2 HIS A 285      25.557 -39.405   6.141  1.00  0.77           N  
ATOM   4270  H   HIS A 285      29.072 -39.450   2.490  1.00  0.77           H  
ATOM   4271  HA  HIS A 285      27.121 -41.725   2.599  1.00  0.77           H  
ATOM   4272 1HB  HIS A 285      26.479 -38.794   2.232  1.00  0.77           H  
ATOM   4273 2HB  HIS A 285      25.361 -40.119   1.954  1.00  0.77           H  
ATOM   4274  HD2 HIS A 285      27.014 -38.239   4.972  1.00  0.77           H  
ATOM   4275  HE1 HIS A 285      24.042 -40.881   6.494  1.00  0.77           H  
ATOM   4276  HE2 HIS A 285      25.646 -39.008   7.068  1.00  0.77           H  
ATOM   4277  N   PHE A 286      26.586 -41.742   0.153  1.00  0.79           N  
ATOM   4278  CA  PHE A 286      26.500 -41.943  -1.289  1.00  0.79           C  
ATOM   4279  C   PHE A 286      25.386 -41.126  -1.940  1.00  0.79           C  
ATOM   4280  O   PHE A 286      24.221 -41.190  -1.542  1.00  0.79           O  
ATOM   4281  CB  PHE A 286      26.319 -43.417  -1.579  1.00  0.79           C  
ATOM   4282  CG  PHE A 286      27.536 -44.209  -1.239  1.00  0.79           C  
ATOM   4283  CD1 PHE A 286      27.752 -44.643   0.061  1.00  0.79           C  
ATOM   4284  CD2 PHE A 286      28.459 -44.536  -2.212  1.00  0.79           C  
ATOM   4285  CE1 PHE A 286      28.874 -45.379   0.381  1.00  0.79           C  
ATOM   4286  CE2 PHE A 286      29.578 -45.282  -1.897  1.00  0.79           C  
ATOM   4287  CZ  PHE A 286      29.787 -45.699  -0.598  1.00  0.79           C  
ATOM   4288  H   PHE A 286      25.975 -42.274   0.760  1.00  0.79           H  
ATOM   4289  HA  PHE A 286      27.443 -41.630  -1.730  1.00  0.79           H  
ATOM   4290 1HB  PHE A 286      25.478 -43.808  -1.010  1.00  0.79           H  
ATOM   4291 2HB  PHE A 286      26.101 -43.555  -2.638  1.00  0.79           H  
ATOM   4292  HD1 PHE A 286      27.027 -44.392   0.837  1.00  0.79           H  
ATOM   4293  HD2 PHE A 286      28.293 -44.199  -3.239  1.00  0.79           H  
ATOM   4294  HE1 PHE A 286      29.036 -45.709   1.408  1.00  0.79           H  
ATOM   4295  HE2 PHE A 286      30.303 -45.535  -2.673  1.00  0.79           H  
ATOM   4296  HZ  PHE A 286      30.673 -46.283  -0.349  1.00  0.79           H  
ATOM   4297  N   LEU A 287      25.787 -40.335  -2.928  1.00  0.82           N  
ATOM   4298  CA  LEU A 287      24.952 -39.431  -3.700  1.00  0.82           C  
ATOM   4299  C   LEU A 287      24.706 -39.984  -5.091  1.00  0.82           C  
ATOM   4300  O   LEU A 287      25.553 -40.689  -5.650  1.00  0.82           O  
ATOM   4301  CB  LEU A 287      25.647 -38.074  -3.872  1.00  0.82           C  
ATOM   4302  CG  LEU A 287      25.653 -37.139  -2.705  1.00  0.82           C  
ATOM   4303  CD1 LEU A 287      26.425 -37.763  -1.577  1.00  0.82           C  
ATOM   4304  CD2 LEU A 287      26.288 -35.813  -3.145  1.00  0.82           C  
ATOM   4305  H   LEU A 287      26.771 -40.356  -3.160  1.00  0.82           H  
ATOM   4306  HA  LEU A 287      23.998 -39.304  -3.190  1.00  0.82           H  
ATOM   4307 1HB  LEU A 287      26.692 -38.265  -4.130  1.00  0.82           H  
ATOM   4308 2HB  LEU A 287      25.182 -37.555  -4.711  1.00  0.82           H  
ATOM   4309  HG  LEU A 287      24.647 -36.964  -2.367  1.00  0.82           H  
ATOM   4310 1HD1 LEU A 287      26.437 -37.083  -0.744  1.00  0.82           H  
ATOM   4311 2HD1 LEU A 287      25.966 -38.668  -1.268  1.00  0.82           H  
ATOM   4312 3HD1 LEU A 287      27.439 -37.974  -1.906  1.00  0.82           H  
ATOM   4313 1HD2 LEU A 287      26.291 -35.122  -2.316  1.00  0.82           H  
ATOM   4314 2HD2 LEU A 287      27.311 -35.990  -3.480  1.00  0.82           H  
ATOM   4315 3HD2 LEU A 287      25.710 -35.388  -3.962  1.00  0.82           H  
ATOM   4316  N   ARG A 288      23.569 -39.626  -5.666  1.00  0.85           N  
ATOM   4317  CA  ARG A 288      23.274 -39.951  -7.056  1.00  0.85           C  
ATOM   4318  C   ARG A 288      22.574 -38.776  -7.722  1.00  0.85           C  
ATOM   4319  O   ARG A 288      21.669 -38.177  -7.140  1.00  0.85           O  
ATOM   4320  CB  ARG A 288      22.423 -41.203  -7.174  1.00  0.85           C  
ATOM   4321  CG  ARG A 288      22.098 -41.618  -8.613  1.00  0.85           C  
ATOM   4322  CD  ARG A 288      21.448 -42.960  -8.682  1.00  0.85           C  
ATOM   4323  NE  ARG A 288      20.145 -42.975  -8.018  1.00  0.85           N  
ATOM   4324  CZ  ARG A 288      18.975 -42.641  -8.607  1.00  0.85           C  
ATOM   4325  NH1 ARG A 288      18.953 -42.270  -9.869  1.00  0.85           N  
ATOM   4326  NH2 ARG A 288      17.849 -42.686  -7.915  1.00  0.85           N  
ATOM   4327  H   ARG A 288      22.902 -39.082  -5.138  1.00  0.85           H  
ATOM   4328  HA  ARG A 288      24.208 -40.128  -7.581  1.00  0.85           H  
ATOM   4329 1HB  ARG A 288      22.942 -42.036  -6.700  1.00  0.85           H  
ATOM   4330 2HB  ARG A 288      21.480 -41.055  -6.649  1.00  0.85           H  
ATOM   4331 1HG  ARG A 288      21.411 -40.890  -9.048  1.00  0.85           H  
ATOM   4332 2HG  ARG A 288      23.015 -41.639  -9.206  1.00  0.85           H  
ATOM   4333 1HD  ARG A 288      21.304 -43.239  -9.727  1.00  0.85           H  
ATOM   4334 2HD  ARG A 288      22.088 -43.694  -8.195  1.00  0.85           H  
ATOM   4335  HE  ARG A 288      20.115 -43.253  -7.045  1.00  0.85           H  
ATOM   4336 1HH1 ARG A 288      19.812 -42.232 -10.403  1.00  0.85           H  
ATOM   4337 2HH1 ARG A 288      18.077 -42.017 -10.305  1.00  0.85           H  
ATOM   4338 1HH2 ARG A 288      17.863 -42.973  -6.945  1.00  0.85           H  
ATOM   4339 2HH2 ARG A 288      16.976 -42.434  -8.356  1.00  0.85           H  
ATOM   4340  N   SER A 289      22.994 -38.445  -8.943  1.00  0.87           N  
ATOM   4341  CA  SER A 289      22.372 -37.348  -9.667  1.00  0.87           C  
ATOM   4342  C   SER A 289      22.294 -37.496 -11.185  1.00  0.87           C  
ATOM   4343  O   SER A 289      23.275 -37.761 -11.890  1.00  0.87           O  
ATOM   4344  CB  SER A 289      23.097 -36.068  -9.380  1.00  0.87           C  
ATOM   4345  OG  SER A 289      22.536 -35.053 -10.137  1.00  0.87           O  
ATOM   4346  H   SER A 289      23.787 -38.941  -9.345  1.00  0.87           H  
ATOM   4347  HA  SER A 289      21.351 -37.250  -9.295  1.00  0.87           H  
ATOM   4348 1HB  SER A 289      23.024 -35.826  -8.320  1.00  0.87           H  
ATOM   4349 2HB  SER A 289      24.144 -36.176  -9.625  1.00  0.87           H  
ATOM   4350  HG  SER A 289      21.693 -34.849  -9.711  1.00  0.87           H  
ATOM   4351  N   SER A 290      21.116 -37.169 -11.707  1.00  0.90           N  
ATOM   4352  CA  SER A 290      20.812 -37.238 -13.134  1.00  0.90           C  
ATOM   4353  C   SER A 290      21.534 -36.167 -13.948  1.00  0.90           C  
ATOM   4354  O   SER A 290      21.496 -36.198 -15.181  1.00  0.90           O  
ATOM   4355  CB  SER A 290      19.315 -37.112 -13.362  1.00  0.90           C  
ATOM   4356  OG  SER A 290      18.845 -35.823 -13.052  1.00  0.90           O  
ATOM   4357  H   SER A 290      20.369 -36.910 -11.074  1.00  0.90           H  
ATOM   4358  HA  SER A 290      21.133 -38.216 -13.499  1.00  0.90           H  
ATOM   4359 1HB  SER A 290      19.094 -37.337 -14.404  1.00  0.90           H  
ATOM   4360 2HB  SER A 290      18.791 -37.846 -12.751  1.00  0.90           H  
ATOM   4361  HG  SER A 290      18.888 -35.729 -12.090  1.00  0.90           H  
ATOM   4362  N   LEU A 291      22.192 -35.231 -13.247  1.00  0.91           N  
ATOM   4363  CA  LEU A 291      22.912 -34.103 -13.822  1.00  0.91           C  
ATOM   4364  C   LEU A 291      24.076 -34.479 -14.741  1.00  0.91           C  
ATOM   4365  O   LEU A 291      24.515 -33.650 -15.539  1.00  0.91           O  
ATOM   4366  CB  LEU A 291      23.457 -33.256 -12.699  1.00  0.91           C  
ATOM   4367  CG  LEU A 291      22.448 -32.520 -11.853  1.00  0.91           C  
ATOM   4368  CD1 LEU A 291      23.115 -31.930 -10.651  1.00  0.91           C  
ATOM   4369  CD2 LEU A 291      21.874 -31.458 -12.638  1.00  0.91           C  
ATOM   4370  H   LEU A 291      22.194 -35.291 -12.227  1.00  0.91           H  
ATOM   4371  HA  LEU A 291      22.202 -33.514 -14.401  1.00  0.91           H  
ATOM   4372 1HB  LEU A 291      24.099 -33.858 -12.055  1.00  0.91           H  
ATOM   4373 2HB  LEU A 291      24.035 -32.524 -13.178  1.00  0.91           H  
ATOM   4374  HG  LEU A 291      21.667 -33.203 -11.529  1.00  0.91           H  
ATOM   4375 1HD1 LEU A 291      22.382 -31.412 -10.047  1.00  0.91           H  
ATOM   4376 2HD1 LEU A 291      23.552 -32.731 -10.080  1.00  0.91           H  
ATOM   4377 3HD1 LEU A 291      23.885 -31.234 -10.940  1.00  0.91           H  
ATOM   4378 1HD2 LEU A 291      21.165 -30.944 -12.016  1.00  0.91           H  
ATOM   4379 2HD2 LEU A 291      22.656 -30.771 -12.954  1.00  0.91           H  
ATOM   4380 3HD2 LEU A 291      21.380 -31.882 -13.510  1.00  0.91           H  
ATOM   4381  N   LEU A 292      24.617 -35.695 -14.589  1.00  0.93           N  
ATOM   4382  CA  LEU A 292      25.672 -36.220 -15.480  1.00  0.93           C  
ATOM   4383  C   LEU A 292      27.083 -35.626 -15.313  1.00  0.93           C  
ATOM   4384  O   LEU A 292      28.026 -36.342 -14.992  1.00  0.93           O  
ATOM   4385  CB  LEU A 292      25.197 -36.041 -16.966  1.00  0.93           C  
ATOM   4386  CG  LEU A 292      25.967 -36.731 -18.075  1.00  0.93           C  
ATOM   4387  CD1 LEU A 292      25.071 -36.917 -19.277  1.00  0.93           C  
ATOM   4388  CD2 LEU A 292      27.131 -35.928 -18.473  1.00  0.93           C  
ATOM   4389  H   LEU A 292      24.226 -36.306 -13.865  1.00  0.93           H  
ATOM   4390  HA  LEU A 292      25.764 -37.284 -15.287  1.00  0.93           H  
ATOM   4391 1HB  LEU A 292      24.160 -36.358 -17.035  1.00  0.93           H  
ATOM   4392 2HB  LEU A 292      25.245 -35.001 -17.240  1.00  0.93           H  
ATOM   4393  HG  LEU A 292      26.280 -37.700 -17.739  1.00  0.93           H  
ATOM   4394 1HD1 LEU A 292      25.637 -37.410 -20.061  1.00  0.93           H  
ATOM   4395 2HD1 LEU A 292      24.219 -37.524 -19.009  1.00  0.93           H  
ATOM   4396 3HD1 LEU A 292      24.734 -35.942 -19.630  1.00  0.93           H  
ATOM   4397 1HD2 LEU A 292      27.625 -36.464 -19.240  1.00  0.93           H  
ATOM   4398 2HD2 LEU A 292      26.808 -34.965 -18.829  1.00  0.93           H  
ATOM   4399 3HD2 LEU A 292      27.793 -35.809 -17.651  1.00  0.93           H  
ATOM   4400  N   GLY A 293      27.253 -34.345 -15.607  1.00  0.93           N  
ATOM   4401  CA  GLY A 293      28.607 -33.778 -15.688  1.00  0.93           C  
ATOM   4402  C   GLY A 293      29.386 -33.691 -14.373  1.00  0.93           C  
ATOM   4403  O   GLY A 293      28.828 -33.399 -13.320  1.00  0.93           O  
ATOM   4404  H   GLY A 293      26.419 -33.790 -15.810  1.00  0.93           H  
ATOM   4405 1HA  GLY A 293      29.180 -34.383 -16.385  1.00  0.93           H  
ATOM   4406 2HA  GLY A 293      28.536 -32.784 -16.129  1.00  0.93           H  
ATOM   4407  N   ARG A 294      30.719 -33.815 -14.441  1.00  0.92           N  
ATOM   4408  CA  ARG A 294      31.547 -33.680 -13.234  1.00  0.92           C  
ATOM   4409  C   ARG A 294      31.448 -32.287 -12.626  1.00  0.92           C  
ATOM   4410  O   ARG A 294      31.564 -32.111 -11.406  1.00  0.92           O  
ATOM   4411  CB  ARG A 294      33.002 -34.002 -13.546  1.00  0.92           C  
ATOM   4412  CG  ARG A 294      33.713 -33.036 -14.488  1.00  0.92           C  
ATOM   4413  CD  ARG A 294      35.083 -33.519 -14.813  1.00  0.92           C  
ATOM   4414  NE  ARG A 294      35.780 -32.627 -15.714  1.00  0.92           N  
ATOM   4415  CZ  ARG A 294      37.053 -32.790 -16.134  1.00  0.92           C  
ATOM   4416  NH1 ARG A 294      37.759 -33.820 -15.720  1.00  0.92           N  
ATOM   4417  NH2 ARG A 294      37.591 -31.911 -16.960  1.00  0.92           N  
ATOM   4418  H   ARG A 294      31.157 -34.044 -15.323  1.00  0.92           H  
ATOM   4419  HA  ARG A 294      31.192 -34.390 -12.491  1.00  0.92           H  
ATOM   4420 1HB  ARG A 294      33.573 -34.031 -12.617  1.00  0.92           H  
ATOM   4421 2HB  ARG A 294      33.064 -34.991 -13.997  1.00  0.92           H  
ATOM   4422 1HG  ARG A 294      33.150 -32.937 -15.417  1.00  0.92           H  
ATOM   4423 2HG  ARG A 294      33.810 -32.058 -14.012  1.00  0.92           H  
ATOM   4424 1HD  ARG A 294      35.664 -33.598 -13.895  1.00  0.92           H  
ATOM   4425 2HD  ARG A 294      35.017 -34.498 -15.290  1.00  0.92           H  
ATOM   4426  HE  ARG A 294      35.274 -31.820 -16.055  1.00  0.92           H  
ATOM   4427 1HH1 ARG A 294      37.349 -34.493 -15.087  1.00  0.92           H  
ATOM   4428 2HH1 ARG A 294      38.710 -33.937 -16.037  1.00  0.92           H  
ATOM   4429 1HH2 ARG A 294      37.046 -31.117 -17.284  1.00  0.92           H  
ATOM   4430 2HH2 ARG A 294      38.541 -32.021 -17.289  1.00  0.92           H  
ATOM   4431  N   PHE A 295      31.140 -31.316 -13.477  1.00  0.90           N  
ATOM   4432  CA  PHE A 295      31.001 -29.930 -13.080  1.00  0.90           C  
ATOM   4433  C   PHE A 295      29.676 -29.752 -12.360  1.00  0.90           C  
ATOM   4434  O   PHE A 295      29.486 -28.812 -11.585  1.00  0.90           O  
ATOM   4435  CB  PHE A 295      31.081 -29.052 -14.316  1.00  0.90           C  
ATOM   4436  CG  PHE A 295      32.438 -29.129 -14.941  1.00  0.90           C  
ATOM   4437  CD1 PHE A 295      32.617 -29.820 -16.125  1.00  0.90           C  
ATOM   4438  CD2 PHE A 295      33.538 -28.548 -14.339  1.00  0.90           C  
ATOM   4439  CE1 PHE A 295      33.860 -29.926 -16.699  1.00  0.90           C  
ATOM   4440  CE2 PHE A 295      34.787 -28.652 -14.914  1.00  0.90           C  
ATOM   4441  CZ  PHE A 295      34.945 -29.340 -16.094  1.00  0.90           C  
ATOM   4442  H   PHE A 295      31.031 -31.551 -14.452  1.00  0.90           H  
ATOM   4443  HA  PHE A 295      31.813 -29.673 -12.397  1.00  0.90           H  
ATOM   4444 1HB  PHE A 295      30.338 -29.371 -15.048  1.00  0.90           H  
ATOM   4445 2HB  PHE A 295      30.874 -28.015 -14.053  1.00  0.90           H  
ATOM   4446  HD1 PHE A 295      31.757 -30.282 -16.604  1.00  0.90           H  
ATOM   4447  HD2 PHE A 295      33.411 -28.006 -13.400  1.00  0.90           H  
ATOM   4448  HE1 PHE A 295      33.982 -30.474 -17.638  1.00  0.90           H  
ATOM   4449  HE2 PHE A 295      35.649 -28.190 -14.433  1.00  0.90           H  
ATOM   4450  HZ  PHE A 295      35.932 -29.418 -16.548  1.00  0.90           H  
ATOM   4451  N   ASN A 296      28.749 -30.667 -12.630  1.00  0.87           N  
ATOM   4452  CA  ASN A 296      27.440 -30.618 -12.049  1.00  0.87           C  
ATOM   4453  C   ASN A 296      27.534 -31.253 -10.687  1.00  0.87           C  
ATOM   4454  O   ASN A 296      26.883 -30.804  -9.751  1.00  0.87           O  
ATOM   4455  CB  ASN A 296      26.434 -31.304 -12.916  1.00  0.87           C  
ATOM   4456  CG  ASN A 296      26.131 -30.571 -14.179  1.00  0.87           C  
ATOM   4457  OD1 ASN A 296      26.656 -30.880 -15.254  1.00  0.87           O  
ATOM   4458  ND2 ASN A 296      25.271 -29.592 -14.077  1.00  0.87           N  
ATOM   4459  H   ASN A 296      28.960 -31.454 -13.226  1.00  0.87           H  
ATOM   4460  HA  ASN A 296      27.142 -29.580 -11.923  1.00  0.87           H  
ATOM   4461 1HB  ASN A 296      26.709 -32.324 -13.133  1.00  0.87           H  
ATOM   4462 2HB  ASN A 296      25.559 -31.331 -12.342  1.00  0.87           H  
ATOM   4463 1HD2 ASN A 296      25.017 -29.063 -14.887  1.00  0.87           H  
ATOM   4464 2HD2 ASN A 296      24.868 -29.372 -13.190  1.00  0.87           H  
ATOM   4465  N   LEU A 297      28.389 -32.271 -10.563  1.00  0.82           N  
ATOM   4466  CA  LEU A 297      28.611 -32.890  -9.264  1.00  0.82           C  
ATOM   4467  C   LEU A 297      29.138 -31.791  -8.344  1.00  0.82           C  
ATOM   4468  O   LEU A 297      28.674 -31.639  -7.216  1.00  0.82           O  
ATOM   4469  CB  LEU A 297      29.605 -34.060  -9.340  1.00  0.82           C  
ATOM   4470  CG  LEU A 297      29.900 -34.768  -7.998  1.00  0.82           C  
ATOM   4471  CD1 LEU A 297      28.599 -35.372  -7.446  1.00  0.82           C  
ATOM   4472  CD2 LEU A 297      30.961 -35.843  -8.207  1.00  0.82           C  
ATOM   4473  H   LEU A 297      28.860 -32.623 -11.397  1.00  0.82           H  
ATOM   4474  HA  LEU A 297      27.662 -33.256  -8.874  1.00  0.82           H  
ATOM   4475 1HB  LEU A 297      29.212 -34.796 -10.034  1.00  0.82           H  
ATOM   4476 2HB  LEU A 297      30.536 -33.700  -9.739  1.00  0.82           H  
ATOM   4477  HG  LEU A 297      30.266 -34.039  -7.278  1.00  0.82           H  
ATOM   4478 1HD1 LEU A 297      28.801 -35.859  -6.493  1.00  0.82           H  
ATOM   4479 2HD1 LEU A 297      27.863 -34.579  -7.298  1.00  0.82           H  
ATOM   4480 3HD1 LEU A 297      28.208 -36.106  -8.152  1.00  0.82           H  
ATOM   4481 1HD2 LEU A 297      31.162 -36.329  -7.262  1.00  0.82           H  
ATOM   4482 2HD2 LEU A 297      30.613 -36.576  -8.911  1.00  0.82           H  
ATOM   4483 3HD2 LEU A 297      31.877 -35.390  -8.585  1.00  0.82           H  
ATOM   4484  N   SER A 298      30.094 -30.995  -8.843  1.00  0.78           N  
ATOM   4485  CA  SER A 298      30.639 -29.899  -8.048  1.00  0.78           C  
ATOM   4486  C   SER A 298      29.519 -28.934  -7.646  1.00  0.78           C  
ATOM   4487  O   SER A 298      29.427 -28.543  -6.479  1.00  0.78           O  
ATOM   4488  CB  SER A 298      31.716 -29.159  -8.812  1.00  0.78           C  
ATOM   4489  OG  SER A 298      32.250 -28.122  -8.046  1.00  0.78           O  
ATOM   4490  H   SER A 298      30.462 -31.179  -9.779  1.00  0.78           H  
ATOM   4491  HA  SER A 298      31.080 -30.314  -7.142  1.00  0.78           H  
ATOM   4492 1HB  SER A 298      32.504 -29.850  -9.099  1.00  0.78           H  
ATOM   4493 2HB  SER A 298      31.295 -28.752  -9.729  1.00  0.78           H  
ATOM   4494  HG  SER A 298      31.542 -27.477  -7.949  1.00  0.78           H  
ATOM   4495  N   ASN A 299      28.638 -28.589  -8.591  1.00  0.73           N  
ATOM   4496  CA  ASN A 299      27.511 -27.714  -8.281  1.00  0.73           C  
ATOM   4497  C   ASN A 299      26.591 -28.351  -7.225  1.00  0.73           C  
ATOM   4498  O   ASN A 299      26.045 -27.646  -6.371  1.00  0.73           O  
ATOM   4499  CB  ASN A 299      26.753 -27.395  -9.541  1.00  0.73           C  
ATOM   4500  CG  ASN A 299      27.519 -26.467 -10.437  1.00  0.73           C  
ATOM   4501  OD1 ASN A 299      28.410 -25.721 -10.000  1.00  0.73           O  
ATOM   4502  ND2 ASN A 299      27.207 -26.519 -11.701  1.00  0.73           N  
ATOM   4503  H   ASN A 299      28.773 -28.907  -9.553  1.00  0.73           H  
ATOM   4504  HA  ASN A 299      27.902 -26.787  -7.860  1.00  0.73           H  
ATOM   4505 1HB  ASN A 299      26.530 -28.305 -10.074  1.00  0.73           H  
ATOM   4506 2HB  ASN A 299      25.806 -26.929  -9.291  1.00  0.73           H  
ATOM   4507 1HD2 ASN A 299      27.695 -25.955 -12.363  1.00  0.73           H  
ATOM   4508 2HD2 ASN A 299      26.494 -27.146 -12.012  1.00  0.73           H  
ATOM   4509  N   VAL A 300      26.446 -29.681  -7.249  1.00  0.69           N  
ATOM   4510  CA  VAL A 300      25.665 -30.349  -6.219  1.00  0.69           C  
ATOM   4511  C   VAL A 300      26.326 -30.152  -4.879  1.00  0.69           C  
ATOM   4512  O   VAL A 300      25.647 -29.833  -3.909  1.00  0.69           O  
ATOM   4513  CB  VAL A 300      25.485 -31.852  -6.478  1.00  0.69           C  
ATOM   4514  CG1 VAL A 300      24.879 -32.507  -5.264  1.00  0.69           C  
ATOM   4515  CG2 VAL A 300      24.577 -32.037  -7.628  1.00  0.69           C  
ATOM   4516  H   VAL A 300      26.874 -30.223  -7.997  1.00  0.69           H  
ATOM   4517  HA  VAL A 300      24.675 -29.895  -6.191  1.00  0.69           H  
ATOM   4518  HB  VAL A 300      26.439 -32.311  -6.675  1.00  0.69           H  
ATOM   4519 1HG1 VAL A 300      24.744 -33.569  -5.454  1.00  0.69           H  
ATOM   4520 2HG1 VAL A 300      25.542 -32.373  -4.408  1.00  0.69           H  
ATOM   4521 3HG1 VAL A 300      23.925 -32.047  -5.057  1.00  0.69           H  
ATOM   4522 1HG2 VAL A 300      24.442 -33.100  -7.817  1.00  0.69           H  
ATOM   4523 2HG2 VAL A 300      23.614 -31.577  -7.410  1.00  0.69           H  
ATOM   4524 3HG2 VAL A 300      25.009 -31.567  -8.492  1.00  0.69           H  
ATOM   4525  N   LEU A 301      27.649 -30.314  -4.812  1.00  0.66           N  
ATOM   4526  CA  LEU A 301      28.339 -30.102  -3.547  1.00  0.66           C  
ATOM   4527  C   LEU A 301      28.104 -28.679  -3.044  1.00  0.66           C  
ATOM   4528  O   LEU A 301      27.888 -28.469  -1.845  1.00  0.66           O  
ATOM   4529  CB  LEU A 301      29.847 -30.348  -3.693  1.00  0.66           C  
ATOM   4530  CG  LEU A 301      30.358 -31.766  -3.369  1.00  0.66           C  
ATOM   4531  CD1 LEU A 301      29.669 -32.803  -4.284  1.00  0.66           C  
ATOM   4532  CD2 LEU A 301      31.902 -31.801  -3.531  1.00  0.66           C  
ATOM   4533  H   LEU A 301      28.160 -30.595  -5.650  1.00  0.66           H  
ATOM   4534  HA  LEU A 301      27.941 -30.801  -2.814  1.00  0.66           H  
ATOM   4535 1HB  LEU A 301      30.131 -30.132  -4.714  1.00  0.66           H  
ATOM   4536 2HB  LEU A 301      30.366 -29.653  -3.046  1.00  0.66           H  
ATOM   4537  HG  LEU A 301      30.105 -31.999  -2.346  1.00  0.66           H  
ATOM   4538 1HD1 LEU A 301      30.022 -33.805  -4.040  1.00  0.66           H  
ATOM   4539 2HD1 LEU A 301      28.587 -32.755  -4.146  1.00  0.66           H  
ATOM   4540 3HD1 LEU A 301      29.910 -32.579  -5.314  1.00  0.66           H  
ATOM   4541 1HD2 LEU A 301      32.268 -32.792  -3.285  1.00  0.66           H  
ATOM   4542 2HD2 LEU A 301      32.169 -31.562  -4.562  1.00  0.66           H  
ATOM   4543 3HD2 LEU A 301      32.364 -31.073  -2.862  1.00  0.66           H  
ATOM   4544  N   ALA A 302      28.106 -27.699  -3.959  1.00  0.64           N  
ATOM   4545  CA  ALA A 302      27.850 -26.319  -3.567  1.00  0.64           C  
ATOM   4546  C   ALA A 302      26.460 -26.178  -2.974  1.00  0.64           C  
ATOM   4547  O   ALA A 302      26.276 -25.513  -1.947  1.00  0.64           O  
ATOM   4548  CB  ALA A 302      27.945 -25.396  -4.760  1.00  0.64           C  
ATOM   4549  H   ALA A 302      28.322 -27.928  -4.931  1.00  0.64           H  
ATOM   4550  HA  ALA A 302      28.589 -26.040  -2.820  1.00  0.64           H  
ATOM   4551 1HB  ALA A 302      27.776 -24.380  -4.449  1.00  0.64           H  
ATOM   4552 2HB  ALA A 302      28.896 -25.480  -5.221  1.00  0.64           H  
ATOM   4553 3HB  ALA A 302      27.197 -25.678  -5.476  1.00  0.64           H  
ATOM   4554  N   ALA A 303      25.482 -26.837  -3.616  1.00  0.62           N  
ATOM   4555  CA  ALA A 303      24.105 -26.813  -3.152  1.00  0.62           C  
ATOM   4556  C   ALA A 303      23.994 -27.474  -1.789  1.00  0.62           C  
ATOM   4557  O   ALA A 303      23.325 -26.949  -0.905  1.00  0.62           O  
ATOM   4558  CB  ALA A 303      23.189 -27.497  -4.154  1.00  0.62           C  
ATOM   4559  H   ALA A 303      25.708 -27.352  -4.467  1.00  0.62           H  
ATOM   4560  HA  ALA A 303      23.808 -25.773  -3.050  1.00  0.62           H  
ATOM   4561 1HB  ALA A 303      22.157 -27.444  -3.805  1.00  0.62           H  
ATOM   4562 2HB  ALA A 303      23.273 -26.993  -5.120  1.00  0.62           H  
ATOM   4563 3HB  ALA A 303      23.479 -28.538  -4.265  1.00  0.62           H  
ATOM   4564  N   VAL A 304      24.709 -28.589  -1.585  1.00  0.61           N  
ATOM   4565  CA  VAL A 304      24.674 -29.275  -0.298  1.00  0.61           C  
ATOM   4566  C   VAL A 304      25.207 -28.329   0.750  1.00  0.61           C  
ATOM   4567  O   VAL A 304      24.620 -28.184   1.820  1.00  0.61           O  
ATOM   4568  CB  VAL A 304      25.505 -30.578  -0.301  1.00  0.61           C  
ATOM   4569  CG1 VAL A 304      25.607 -31.110   1.129  1.00  0.61           C  
ATOM   4570  CG2 VAL A 304      24.853 -31.615  -1.189  1.00  0.61           C  
ATOM   4571  H   VAL A 304      25.253 -28.978  -2.352  1.00  0.61           H  
ATOM   4572  HA  VAL A 304      23.644 -29.525  -0.059  1.00  0.61           H  
ATOM   4573  HB  VAL A 304      26.511 -30.363  -0.658  1.00  0.61           H  
ATOM   4574 1HG1 VAL A 304      26.199 -32.013   1.144  1.00  0.61           H  
ATOM   4575 2HG1 VAL A 304      26.084 -30.357   1.744  1.00  0.61           H  
ATOM   4576 3HG1 VAL A 304      24.617 -31.323   1.519  1.00  0.61           H  
ATOM   4577 1HG2 VAL A 304      25.448 -32.528  -1.182  1.00  0.61           H  
ATOM   4578 2HG2 VAL A 304      23.865 -31.825  -0.823  1.00  0.61           H  
ATOM   4579 3HG2 VAL A 304      24.781 -31.244  -2.196  1.00  0.61           H  
ATOM   4580  N   GLY A 305      26.300 -27.648   0.426  1.00  0.61           N  
ATOM   4581  CA  GLY A 305      26.887 -26.675   1.320  1.00  0.61           C  
ATOM   4582  C   GLY A 305      25.868 -25.635   1.706  1.00  0.61           C  
ATOM   4583  O   GLY A 305      25.663 -25.379   2.893  1.00  0.61           O  
ATOM   4584  H   GLY A 305      26.748 -27.823  -0.474  1.00  0.61           H  
ATOM   4585 1HA  GLY A 305      27.225 -27.165   2.221  1.00  0.61           H  
ATOM   4586 2HA  GLY A 305      27.745 -26.207   0.842  1.00  0.61           H  
ATOM   4587  N   ALA A 306      25.211 -25.032   0.723  1.00  0.61           N  
ATOM   4588  CA  ALA A 306      24.237 -24.007   1.045  1.00  0.61           C  
ATOM   4589  C   ALA A 306      23.124 -24.537   1.931  1.00  0.61           C  
ATOM   4590  O   ALA A 306      22.760 -23.894   2.913  1.00  0.61           O  
ATOM   4591  CB  ALA A 306      23.643 -23.459  -0.227  1.00  0.61           C  
ATOM   4592  H   ALA A 306      25.413 -25.278  -0.248  1.00  0.61           H  
ATOM   4593  HA  ALA A 306      24.750 -23.226   1.586  1.00  0.61           H  
ATOM   4594 1HB  ALA A 306      22.934 -22.665   0.004  1.00  0.61           H  
ATOM   4595 2HB  ALA A 306      24.432 -23.079  -0.838  1.00  0.61           H  
ATOM   4596 3HB  ALA A 306      23.133 -24.262  -0.756  1.00  0.61           H  
ATOM   4597  N   LEU A 307      22.638 -25.733   1.634  1.00  0.63           N  
ATOM   4598  CA  LEU A 307      21.549 -26.331   2.387  1.00  0.63           C  
ATOM   4599  C   LEU A 307      21.992 -26.626   3.823  1.00  0.63           C  
ATOM   4600  O   LEU A 307      21.219 -26.453   4.773  1.00  0.63           O  
ATOM   4601  CB  LEU A 307      21.113 -27.578   1.652  1.00  0.63           C  
ATOM   4602  CG  LEU A 307      20.473 -27.346   0.279  1.00  0.63           C  
ATOM   4603  CD1 LEU A 307      20.374 -28.665  -0.427  1.00  0.63           C  
ATOM   4604  CD2 LEU A 307      19.127 -26.712   0.426  1.00  0.63           C  
ATOM   4605  H   LEU A 307      23.005 -26.232   0.821  1.00  0.63           H  
ATOM   4606  HA  LEU A 307      20.721 -25.632   2.412  1.00  0.63           H  
ATOM   4607 1HB  LEU A 307      21.985 -28.200   1.496  1.00  0.63           H  
ATOM   4608 2HB  LEU A 307      20.395 -28.107   2.267  1.00  0.63           H  
ATOM   4609  HG  LEU A 307      21.094 -26.689  -0.301  1.00  0.63           H  
ATOM   4610 1HD1 LEU A 307      19.971 -28.505  -1.401  1.00  0.63           H  
ATOM   4611 2HD1 LEU A 307      21.368 -29.092  -0.525  1.00  0.63           H  
ATOM   4612 3HD1 LEU A 307      19.738 -29.338   0.136  1.00  0.63           H  
ATOM   4613 1HD2 LEU A 307      18.694 -26.551  -0.562  1.00  0.63           H  
ATOM   4614 2HD2 LEU A 307      18.475 -27.360   1.009  1.00  0.63           H  
ATOM   4615 3HD2 LEU A 307      19.243 -25.766   0.927  1.00  0.63           H  
ATOM   4616  N   LEU A 308      23.254 -27.037   3.994  1.00  0.65           N  
ATOM   4617  CA  LEU A 308      23.792 -27.255   5.331  1.00  0.65           C  
ATOM   4618  C   LEU A 308      23.896 -25.874   6.017  1.00  0.65           C  
ATOM   4619  O   LEU A 308      23.633 -25.730   7.212  1.00  0.65           O  
ATOM   4620  CB  LEU A 308      25.151 -27.984   5.255  1.00  0.65           C  
ATOM   4621  CG  LEU A 308      25.106 -29.463   4.766  1.00  0.65           C  
ATOM   4622  CD1 LEU A 308      26.514 -29.962   4.567  1.00  0.65           C  
ATOM   4623  CD2 LEU A 308      24.393 -30.310   5.767  1.00  0.65           C  
ATOM   4624  H   LEU A 308      23.847 -27.207   3.182  1.00  0.65           H  
ATOM   4625  HA  LEU A 308      23.099 -27.880   5.895  1.00  0.65           H  
ATOM   4626 1HB  LEU A 308      25.784 -27.439   4.561  1.00  0.65           H  
ATOM   4627 2HB  LEU A 308      25.616 -27.964   6.237  1.00  0.65           H  
ATOM   4628  HG  LEU A 308      24.585 -29.519   3.823  1.00  0.65           H  
ATOM   4629 1HD1 LEU A 308      26.499 -30.991   4.215  1.00  0.65           H  
ATOM   4630 2HD1 LEU A 308      27.002 -29.333   3.831  1.00  0.65           H  
ATOM   4631 3HD1 LEU A 308      27.055 -29.910   5.508  1.00  0.65           H  
ATOM   4632 1HD2 LEU A 308      24.367 -31.332   5.420  1.00  0.65           H  
ATOM   4633 2HD2 LEU A 308      24.921 -30.258   6.706  1.00  0.65           H  
ATOM   4634 3HD2 LEU A 308      23.375 -29.946   5.900  1.00  0.65           H  
ATOM   4635  N   GLY A 309      24.225 -24.836   5.228  1.00  0.67           N  
ATOM   4636  CA  GLY A 309      24.320 -23.435   5.665  1.00  0.67           C  
ATOM   4637  C   GLY A 309      22.965 -22.893   6.137  1.00  0.67           C  
ATOM   4638  O   GLY A 309      22.889 -21.944   6.919  1.00  0.67           O  
ATOM   4639  H   GLY A 309      24.458 -25.027   4.256  1.00  0.67           H  
ATOM   4640 1HA  GLY A 309      25.053 -23.350   6.464  1.00  0.67           H  
ATOM   4641 2HA  GLY A 309      24.676 -22.834   4.827  1.00  0.67           H  
ATOM   4642  N   LEU A 310      21.899 -23.536   5.666  1.00  0.69           N  
ATOM   4643  CA  LEU A 310      20.511 -23.246   6.007  1.00  0.69           C  
ATOM   4644  C   LEU A 310      19.997 -24.161   7.124  1.00  0.69           C  
ATOM   4645  O   LEU A 310      18.794 -24.209   7.394  1.00  0.69           O  
ATOM   4646  CB  LEU A 310      19.625 -23.411   4.783  1.00  0.69           C  
ATOM   4647  CG  LEU A 310      19.901 -22.505   3.649  1.00  0.69           C  
ATOM   4648  CD1 LEU A 310      19.012 -22.860   2.510  1.00  0.69           C  
ATOM   4649  CD2 LEU A 310      19.672 -21.173   4.096  1.00  0.69           C  
ATOM   4650  H   LEU A 310      22.077 -24.254   4.967  1.00  0.69           H  
ATOM   4651  HA  LEU A 310      20.451 -22.216   6.354  1.00  0.69           H  
ATOM   4652 1HB  LEU A 310      19.763 -24.404   4.411  1.00  0.69           H  
ATOM   4653 2HB  LEU A 310      18.584 -23.287   5.076  1.00  0.69           H  
ATOM   4654  HG  LEU A 310      20.903 -22.602   3.330  1.00  0.69           H  
ATOM   4655 1HD1 LEU A 310      19.201 -22.207   1.692  1.00  0.69           H  
ATOM   4656 2HD1 LEU A 310      19.214 -23.870   2.213  1.00  0.69           H  
ATOM   4657 3HD1 LEU A 310      17.971 -22.765   2.817  1.00  0.69           H  
ATOM   4658 1HD2 LEU A 310      19.851 -20.467   3.288  1.00  0.69           H  
ATOM   4659 2HD2 LEU A 310      18.658 -21.138   4.404  1.00  0.69           H  
ATOM   4660 3HD2 LEU A 310      20.323 -20.946   4.936  1.00  0.69           H  
ATOM   4661  N   ASP A 311      20.920 -24.877   7.768  1.00  0.70           N  
ATOM   4662  CA  ASP A 311      20.676 -25.814   8.862  1.00  0.70           C  
ATOM   4663  C   ASP A 311      19.786 -27.018   8.539  1.00  0.70           C  
ATOM   4664  O   ASP A 311      19.046 -27.492   9.406  1.00  0.70           O  
ATOM   4665  CB  ASP A 311      20.096 -25.081  10.087  1.00  0.70           C  
ATOM   4666  CG  ASP A 311      21.079 -24.053  10.724  1.00  0.70           C  
ATOM   4667  OD1 ASP A 311      22.260 -24.086  10.420  1.00  0.70           O  
ATOM   4668  OD2 ASP A 311      20.634 -23.252  11.510  1.00  0.70           O  
ATOM   4669  H   ASP A 311      21.889 -24.803   7.469  1.00  0.70           H  
ATOM   4670  HA  ASP A 311      21.648 -26.212   9.154  1.00  0.70           H  
ATOM   4671 1HB  ASP A 311      19.177 -24.566   9.815  1.00  0.70           H  
ATOM   4672 2HB  ASP A 311      19.833 -25.816  10.847  1.00  0.70           H  
ATOM   4673  N   TYR A 312      19.905 -27.561   7.327  1.00  0.71           N  
ATOM   4674  CA  TYR A 312      19.207 -28.801   6.998  1.00  0.71           C  
ATOM   4675  C   TYR A 312      20.098 -29.968   7.395  1.00  0.71           C  
ATOM   4676  O   TYR A 312      21.323 -29.845   7.412  1.00  0.71           O  
ATOM   4677  CB  TYR A 312      18.807 -28.867   5.522  1.00  0.71           C  
ATOM   4678  CG  TYR A 312      17.634 -27.994   5.195  1.00  0.71           C  
ATOM   4679  CD1 TYR A 312      17.798 -26.709   4.730  1.00  0.71           C  
ATOM   4680  CD2 TYR A 312      16.365 -28.506   5.393  1.00  0.71           C  
ATOM   4681  CE1 TYR A 312      16.687 -25.923   4.464  1.00  0.71           C  
ATOM   4682  CE2 TYR A 312      15.261 -27.739   5.123  1.00  0.71           C  
ATOM   4683  CZ  TYR A 312      15.410 -26.453   4.664  1.00  0.71           C  
ATOM   4684  OH  TYR A 312      14.281 -25.712   4.420  1.00  0.71           O  
ATOM   4685  H   TYR A 312      20.493 -27.121   6.616  1.00  0.71           H  
ATOM   4686  HA  TYR A 312      18.297 -28.868   7.594  1.00  0.71           H  
ATOM   4687 1HB  TYR A 312      19.642 -28.560   4.901  1.00  0.71           H  
ATOM   4688 2HB  TYR A 312      18.556 -29.898   5.259  1.00  0.71           H  
ATOM   4689  HD1 TYR A 312      18.789 -26.321   4.585  1.00  0.71           H  
ATOM   4690  HD2 TYR A 312      16.243 -29.529   5.765  1.00  0.71           H  
ATOM   4691  HE1 TYR A 312      16.810 -24.903   4.105  1.00  0.71           H  
ATOM   4692  HE2 TYR A 312      14.263 -28.150   5.280  1.00  0.71           H  
ATOM   4693  HH  TYR A 312      14.500 -24.824   4.088  1.00  0.71           H  
ATOM   4694  N   ALA A 313      19.512 -31.094   7.789  1.00  0.71           N  
ATOM   4695  CA  ALA A 313      20.373 -32.226   8.113  1.00  0.71           C  
ATOM   4696  C   ALA A 313      20.924 -32.793   6.828  1.00  0.71           C  
ATOM   4697  O   ALA A 313      20.216 -32.819   5.819  1.00  0.71           O  
ATOM   4698  CB  ALA A 313      19.628 -33.293   8.888  1.00  0.71           C  
ATOM   4699  H   ALA A 313      18.488 -31.193   7.787  1.00  0.71           H  
ATOM   4700  HA  ALA A 313      21.207 -31.867   8.717  1.00  0.71           H  
ATOM   4701 1HB  ALA A 313      20.303 -34.115   9.117  1.00  0.71           H  
ATOM   4702 2HB  ALA A 313      19.244 -32.868   9.815  1.00  0.71           H  
ATOM   4703 3HB  ALA A 313      18.806 -33.657   8.296  1.00  0.71           H  
ATOM   4704  N   LEU A 314      22.138 -33.320   6.852  1.00  0.71           N  
ATOM   4705  CA  LEU A 314      22.656 -33.906   5.631  1.00  0.71           C  
ATOM   4706  C   LEU A 314      21.760 -35.018   5.116  1.00  0.71           C  
ATOM   4707  O   LEU A 314      21.556 -35.132   3.915  1.00  0.71           O  
ATOM   4708  CB  LEU A 314      24.068 -34.412   5.820  1.00  0.71           C  
ATOM   4709  CG  LEU A 314      24.695 -34.985   4.600  1.00  0.71           C  
ATOM   4710  CD1 LEU A 314      24.761 -33.922   3.481  1.00  0.71           C  
ATOM   4711  CD2 LEU A 314      26.052 -35.462   4.960  1.00  0.71           C  
ATOM   4712  H   LEU A 314      22.723 -33.303   7.689  1.00  0.71           H  
ATOM   4713  HA  LEU A 314      22.690 -33.134   4.874  1.00  0.71           H  
ATOM   4714 1HB  LEU A 314      24.695 -33.595   6.165  1.00  0.71           H  
ATOM   4715 2HB  LEU A 314      24.063 -35.190   6.587  1.00  0.71           H  
ATOM   4716  HG  LEU A 314      24.102 -35.799   4.261  1.00  0.71           H  
ATOM   4717 1HD1 LEU A 314      25.217 -34.355   2.592  1.00  0.71           H  
ATOM   4718 2HD1 LEU A 314      23.757 -33.581   3.239  1.00  0.71           H  
ATOM   4719 3HD1 LEU A 314      25.357 -33.078   3.816  1.00  0.71           H  
ATOM   4720 1HD2 LEU A 314      26.539 -35.903   4.088  1.00  0.71           H  
ATOM   4721 2HD2 LEU A 314      26.619 -34.615   5.314  1.00  0.71           H  
ATOM   4722 3HD2 LEU A 314      25.975 -36.204   5.754  1.00  0.71           H  
ATOM   4723  N   ASP A 315      21.225 -35.858   6.000  1.00  0.71           N  
ATOM   4724  CA  ASP A 315      20.386 -36.952   5.521  1.00  0.71           C  
ATOM   4725  C   ASP A 315      19.160 -36.425   4.771  1.00  0.71           C  
ATOM   4726  O   ASP A 315      18.752 -36.977   3.749  1.00  0.71           O  
ATOM   4727  CB  ASP A 315      19.932 -37.833   6.684  1.00  0.71           C  
ATOM   4728  CG  ASP A 315      21.064 -38.672   7.284  1.00  0.71           C  
ATOM   4729  OD1 ASP A 315      22.105 -38.768   6.683  1.00  0.71           O  
ATOM   4730  OD2 ASP A 315      20.872 -39.202   8.347  1.00  0.71           O  
ATOM   4731  H   ASP A 315      21.404 -35.735   6.986  1.00  0.71           H  
ATOM   4732  HA  ASP A 315      20.968 -37.561   4.835  1.00  0.71           H  
ATOM   4733 1HB  ASP A 315      19.506 -37.206   7.468  1.00  0.71           H  
ATOM   4734 2HB  ASP A 315      19.145 -38.505   6.342  1.00  0.71           H  
ATOM   4735  N   GLU A 316      18.582 -35.325   5.255  1.00  0.71           N  
ATOM   4736  CA  GLU A 316      17.404 -34.757   4.606  1.00  0.71           C  
ATOM   4737  C   GLU A 316      17.783 -34.298   3.203  1.00  0.71           C  
ATOM   4738  O   GLU A 316      17.042 -34.489   2.238  1.00  0.71           O  
ATOM   4739  CB  GLU A 316      16.891 -33.566   5.419  1.00  0.71           C  
ATOM   4740  CG  GLU A 316      16.288 -33.912   6.772  1.00  0.71           C  
ATOM   4741  CD  GLU A 316      16.098 -32.684   7.671  1.00  0.71           C  
ATOM   4742  OE1 GLU A 316      16.629 -31.632   7.346  1.00  0.71           O  
ATOM   4743  OE2 GLU A 316      15.435 -32.803   8.673  1.00  0.71           O  
ATOM   4744  H   GLU A 316      18.970 -34.878   6.072  1.00  0.71           H  
ATOM   4745  HA  GLU A 316      16.631 -35.520   4.532  1.00  0.71           H  
ATOM   4746 1HB  GLU A 316      17.697 -32.855   5.581  1.00  0.71           H  
ATOM   4747 2HB  GLU A 316      16.125 -33.059   4.856  1.00  0.71           H  
ATOM   4748 1HG  GLU A 316      15.318 -34.379   6.611  1.00  0.71           H  
ATOM   4749 2HG  GLU A 316      16.928 -34.637   7.269  1.00  0.71           H  
ATOM   4750  N   ILE A 317      18.978 -33.727   3.092  1.00  0.71           N  
ATOM   4751  CA  ILE A 317      19.481 -33.238   1.822  1.00  0.71           C  
ATOM   4752  C   ILE A 317      19.749 -34.383   0.854  1.00  0.71           C  
ATOM   4753  O   ILE A 317      19.291 -34.368  -0.290  1.00  0.71           O  
ATOM   4754  CB  ILE A 317      20.779 -32.452   2.038  1.00  0.71           C  
ATOM   4755  CG1 ILE A 317      20.495 -31.172   2.814  1.00  0.71           C  
ATOM   4756  CG2 ILE A 317      21.436 -32.158   0.718  1.00  0.71           C  
ATOM   4757  CD1 ILE A 317      21.760 -30.501   3.310  1.00  0.71           C  
ATOM   4758  H   ILE A 317      19.537 -33.597   3.939  1.00  0.71           H  
ATOM   4759  HA  ILE A 317      18.738 -32.575   1.389  1.00  0.71           H  
ATOM   4760  HB  ILE A 317      21.456 -33.036   2.637  1.00  0.71           H  
ATOM   4761 1HG1 ILE A 317      19.950 -30.486   2.185  1.00  0.71           H  
ATOM   4762 2HG1 ILE A 317      19.874 -31.414   3.680  1.00  0.71           H  
ATOM   4763 1HG2 ILE A 317      22.349 -31.613   0.901  1.00  0.71           H  
ATOM   4764 2HG2 ILE A 317      21.663 -33.091   0.211  1.00  0.71           H  
ATOM   4765 3HG2 ILE A 317      20.775 -31.563   0.100  1.00  0.71           H  
ATOM   4766 1HD1 ILE A 317      21.512 -29.607   3.870  1.00  0.71           H  
ATOM   4767 2HD1 ILE A 317      22.283 -31.178   3.953  1.00  0.71           H  
ATOM   4768 3HD1 ILE A 317      22.400 -30.240   2.472  1.00  0.71           H  
ATOM   4769  N   LEU A 318      20.421 -35.414   1.330  1.00  0.73           N  
ATOM   4770  CA  LEU A 318      20.778 -36.541   0.489  1.00  0.73           C  
ATOM   4771  C   LEU A 318      19.538 -37.220  -0.064  1.00  0.73           C  
ATOM   4772  O   LEU A 318      19.515 -37.649  -1.214  1.00  0.73           O  
ATOM   4773  CB  LEU A 318      21.581 -37.517   1.315  1.00  0.73           C  
ATOM   4774  CG  LEU A 318      22.935 -37.024   1.738  1.00  0.73           C  
ATOM   4775  CD1 LEU A 318      23.449 -37.954   2.702  1.00  0.73           C  
ATOM   4776  CD2 LEU A 318      23.847 -36.927   0.581  1.00  0.73           C  
ATOM   4777  H   LEU A 318      20.739 -35.390   2.298  1.00  0.73           H  
ATOM   4778  HA  LEU A 318      21.383 -36.182  -0.337  1.00  0.73           H  
ATOM   4779 1HB  LEU A 318      21.016 -37.750   2.219  1.00  0.73           H  
ATOM   4780 2HB  LEU A 318      21.719 -38.434   0.745  1.00  0.73           H  
ATOM   4781  HG  LEU A 318      22.854 -36.055   2.186  1.00  0.73           H  
ATOM   4782 1HD1 LEU A 318      24.421 -37.621   3.018  1.00  0.73           H  
ATOM   4783 2HD1 LEU A 318      22.789 -38.007   3.560  1.00  0.73           H  
ATOM   4784 3HD1 LEU A 318      23.512 -38.924   2.244  1.00  0.73           H  
ATOM   4785 1HD2 LEU A 318      24.818 -36.580   0.925  1.00  0.73           H  
ATOM   4786 2HD2 LEU A 318      23.947 -37.908   0.113  1.00  0.73           H  
ATOM   4787 3HD2 LEU A 318      23.443 -36.226  -0.123  1.00  0.73           H  
ATOM   4788  N   LYS A 319      18.477 -37.281   0.739  1.00  0.74           N  
ATOM   4789  CA  LYS A 319      17.214 -37.870   0.311  1.00  0.74           C  
ATOM   4790  C   LYS A 319      16.535 -37.108  -0.834  1.00  0.74           C  
ATOM   4791  O   LYS A 319      15.668 -37.671  -1.510  1.00  0.74           O  
ATOM   4792  CB  LYS A 319      16.255 -38.017   1.491  1.00  0.74           C  
ATOM   4793  CG  LYS A 319      16.653 -39.107   2.493  1.00  0.74           C  
ATOM   4794  CD  LYS A 319      15.689 -39.163   3.668  1.00  0.74           C  
ATOM   4795  CE  LYS A 319      16.090 -40.245   4.661  1.00  0.74           C  
ATOM   4796  NZ  LYS A 319      15.159 -40.305   5.827  1.00  0.74           N  
ATOM   4797  H   LYS A 319      18.552 -36.935   1.698  1.00  0.74           H  
ATOM   4798  HA  LYS A 319      17.429 -38.872  -0.057  1.00  0.74           H  
ATOM   4799 1HB  LYS A 319      16.215 -37.069   2.036  1.00  0.74           H  
ATOM   4800 2HB  LYS A 319      15.253 -38.230   1.126  1.00  0.74           H  
ATOM   4801 1HG  LYS A 319      16.640 -40.071   1.987  1.00  0.74           H  
ATOM   4802 2HG  LYS A 319      17.658 -38.932   2.854  1.00  0.74           H  
ATOM   4803 1HD  LYS A 319      15.692 -38.195   4.175  1.00  0.74           H  
ATOM   4804 2HD  LYS A 319      14.682 -39.364   3.306  1.00  0.74           H  
ATOM   4805 1HE  LYS A 319      16.088 -41.209   4.156  1.00  0.74           H  
ATOM   4806 2HE  LYS A 319      17.098 -40.037   5.024  1.00  0.74           H  
ATOM   4807 1HZ  LYS A 319      15.459 -41.033   6.462  1.00  0.74           H  
ATOM   4808 2HZ  LYS A 319      15.165 -39.417   6.307  1.00  0.74           H  
ATOM   4809 3HZ  LYS A 319      14.224 -40.508   5.503  1.00  0.74           H  
ATOM   4810  N   VAL A 320      16.885 -35.832  -1.049  1.00  0.76           N  
ATOM   4811  CA  VAL A 320      16.259 -35.087  -2.128  1.00  0.76           C  
ATOM   4812  C   VAL A 320      17.227 -34.829  -3.275  1.00  0.76           C  
ATOM   4813  O   VAL A 320      16.797 -34.487  -4.374  1.00  0.76           O  
ATOM   4814  CB  VAL A 320      15.691 -33.726  -1.664  1.00  0.76           C  
ATOM   4815  CG1 VAL A 320      14.636 -33.939  -0.587  1.00  0.76           C  
ATOM   4816  CG2 VAL A 320      16.782 -32.792  -1.179  1.00  0.76           C  
ATOM   4817  H   VAL A 320      17.611 -35.385  -0.493  1.00  0.76           H  
ATOM   4818  HA  VAL A 320      15.428 -35.674  -2.515  1.00  0.76           H  
ATOM   4819  HB  VAL A 320      15.209 -33.270  -2.515  1.00  0.76           H  
ATOM   4820 1HG1 VAL A 320      14.210 -32.983  -0.301  1.00  0.76           H  
ATOM   4821 2HG1 VAL A 320      13.849 -34.585  -0.969  1.00  0.76           H  
ATOM   4822 3HG1 VAL A 320      15.099 -34.404   0.286  1.00  0.76           H  
ATOM   4823 1HG2 VAL A 320      16.351 -31.842  -0.906  1.00  0.76           H  
ATOM   4824 2HG2 VAL A 320      17.242 -33.232  -0.323  1.00  0.76           H  
ATOM   4825 3HG2 VAL A 320      17.522 -32.634  -1.962  1.00  0.76           H  
ATOM   4826  N   LEU A 321      18.527 -35.067  -3.073  1.00  0.79           N  
ATOM   4827  CA  LEU A 321      19.447 -34.795  -4.174  1.00  0.79           C  
ATOM   4828  C   LEU A 321      19.120 -35.587  -5.472  1.00  0.79           C  
ATOM   4829  O   LEU A 321      19.215 -35.003  -6.551  1.00  0.79           O  
ATOM   4830  CB  LEU A 321      20.918 -35.042  -3.785  1.00  0.79           C  
ATOM   4831  CG  LEU A 321      21.510 -34.103  -2.746  1.00  0.79           C  
ATOM   4832  CD1 LEU A 321      22.900 -34.545  -2.478  1.00  0.79           C  
ATOM   4833  CD2 LEU A 321      21.403 -32.672  -3.177  1.00  0.79           C  
ATOM   4834  H   LEU A 321      18.863 -35.333  -2.148  1.00  0.79           H  
ATOM   4835  HA  LEU A 321      19.373 -33.741  -4.398  1.00  0.79           H  
ATOM   4836 1HB  LEU A 321      21.039 -36.030  -3.380  1.00  0.79           H  
ATOM   4837 2HB  LEU A 321      21.528 -34.968  -4.682  1.00  0.79           H  
ATOM   4838  HG  LEU A 321      20.982 -34.221  -1.846  1.00  0.79           H  
ATOM   4839 1HD1 LEU A 321      23.338 -33.944  -1.701  1.00  0.79           H  
ATOM   4840 2HD1 LEU A 321      22.867 -35.571  -2.169  1.00  0.79           H  
ATOM   4841 3HD1 LEU A 321      23.488 -34.456  -3.383  1.00  0.79           H  
ATOM   4842 1HD2 LEU A 321      21.822 -32.022  -2.410  1.00  0.79           H  
ATOM   4843 2HD2 LEU A 321      21.936 -32.529  -4.103  1.00  0.79           H  
ATOM   4844 3HD2 LEU A 321      20.355 -32.440  -3.314  1.00  0.79           H  
ATOM   4845  N   PRO A 322      18.702 -36.884  -5.442  1.00  0.81           N  
ATOM   4846  CA  PRO A 322      18.316 -37.674  -6.610  1.00  0.81           C  
ATOM   4847  C   PRO A 322      17.134 -37.078  -7.374  1.00  0.81           C  
ATOM   4848  O   PRO A 322      16.881 -37.456  -8.521  1.00  0.81           O  
ATOM   4849  CB  PRO A 322      17.933 -39.031  -6.005  1.00  0.81           C  
ATOM   4850  CG  PRO A 322      18.699 -39.099  -4.722  1.00  0.81           C  
ATOM   4851  CD  PRO A 322      18.693 -37.690  -4.197  1.00  0.81           C  
ATOM   4852  HA  PRO A 322      19.182 -37.780  -7.271  1.00  0.81           H  
ATOM   4853 1HB  PRO A 322      16.844 -39.078  -5.855  1.00  0.81           H  
ATOM   4854 2HB  PRO A 322      18.200 -39.834  -6.706  1.00  0.81           H  
ATOM   4855 1HG  PRO A 322      18.225 -39.806  -4.027  1.00  0.81           H  
ATOM   4856 2HG  PRO A 322      19.718 -39.467  -4.912  1.00  0.81           H  
ATOM   4857 1HD  PRO A 322      17.774 -37.543  -3.619  1.00  0.81           H  
ATOM   4858 2HD  PRO A 322      19.577 -37.555  -3.616  1.00  0.81           H  
ATOM   4859  N   LYS A 323      16.369 -36.191  -6.732  1.00  0.84           N  
ATOM   4860  CA  LYS A 323      15.209 -35.587  -7.355  1.00  0.84           C  
ATOM   4861  C   LYS A 323      15.571 -34.288  -8.068  1.00  0.84           C  
ATOM   4862  O   LYS A 323      14.708 -33.658  -8.683  1.00  0.84           O  
ATOM   4863  CB  LYS A 323      14.144 -35.293  -6.300  1.00  0.84           C  
ATOM   4864  CG  LYS A 323      13.593 -36.518  -5.601  1.00  0.84           C  
ATOM   4865  CD  LYS A 323      12.527 -36.144  -4.573  1.00  0.84           C  
ATOM   4866  CE  LYS A 323      12.000 -37.383  -3.858  1.00  0.84           C  
ATOM   4867  NZ  LYS A 323      10.933 -37.055  -2.869  1.00  0.84           N  
ATOM   4868  H   LYS A 323      16.599 -35.867  -5.796  1.00  0.84           H  
ATOM   4869  HA  LYS A 323      14.807 -36.280  -8.093  1.00  0.84           H  
ATOM   4870 1HB  LYS A 323      14.563 -34.633  -5.539  1.00  0.84           H  
ATOM   4871 2HB  LYS A 323      13.311 -34.767  -6.763  1.00  0.84           H  
ATOM   4872 1HG  LYS A 323      13.164 -37.197  -6.337  1.00  0.84           H  
ATOM   4873 2HG  LYS A 323      14.411 -37.031  -5.088  1.00  0.84           H  
ATOM   4874 1HD  LYS A 323      12.961 -35.464  -3.834  1.00  0.84           H  
ATOM   4875 2HD  LYS A 323      11.700 -35.636  -5.070  1.00  0.84           H  
ATOM   4876 1HE  LYS A 323      11.599 -38.076  -4.595  1.00  0.84           H  
ATOM   4877 2HE  LYS A 323      12.829 -37.865  -3.333  1.00  0.84           H  
ATOM   4878 1HZ  LYS A 323      10.622 -37.905  -2.422  1.00  0.84           H  
ATOM   4879 2HZ  LYS A 323      11.295 -36.421  -2.169  1.00  0.84           H  
ATOM   4880 3HZ  LYS A 323      10.155 -36.619  -3.345  1.00  0.84           H  
ATOM   4881  N   LEU A 324      16.830 -33.863  -7.964  1.00  0.87           N  
ATOM   4882  CA  LEU A 324      17.219 -32.599  -8.563  1.00  0.87           C  
ATOM   4883  C   LEU A 324      17.525 -32.719 -10.046  1.00  0.87           C  
ATOM   4884  O   LEU A 324      18.085 -33.716 -10.509  1.00  0.87           O  
ATOM   4885  CB  LEU A 324      18.455 -32.021  -7.871  1.00  0.87           C  
ATOM   4886  CG  LEU A 324      18.307 -31.720  -6.393  1.00  0.87           C  
ATOM   4887  CD1 LEU A 324      19.611 -31.156  -5.849  1.00  0.87           C  
ATOM   4888  CD2 LEU A 324      17.233 -30.779  -6.200  1.00  0.87           C  
ATOM   4889  H   LEU A 324      17.528 -34.405  -7.455  1.00  0.87           H  
ATOM   4890  HA  LEU A 324      16.395 -31.900  -8.441  1.00  0.87           H  
ATOM   4891 1HB  LEU A 324      19.283 -32.716  -7.992  1.00  0.87           H  
ATOM   4892 2HB  LEU A 324      18.698 -31.099  -8.369  1.00  0.87           H  
ATOM   4893  HG  LEU A 324      18.069 -32.634  -5.868  1.00  0.87           H  
ATOM   4894 1HD1 LEU A 324      19.495 -30.944  -4.794  1.00  0.87           H  
ATOM   4895 2HD1 LEU A 324      20.411 -31.879  -5.998  1.00  0.87           H  
ATOM   4896 3HD1 LEU A 324      19.847 -30.236  -6.368  1.00  0.87           H  
ATOM   4897 1HD2 LEU A 324      17.127 -30.581  -5.152  1.00  0.87           H  
ATOM   4898 2HD2 LEU A 324      17.497 -29.879  -6.727  1.00  0.87           H  
ATOM   4899 3HD2 LEU A 324      16.302 -31.188  -6.592  1.00  0.87           H  
ATOM   4900  N   GLU A 325      17.208 -31.659 -10.774  1.00  0.89           N  
ATOM   4901  CA  GLU A 325      17.506 -31.546 -12.194  1.00  0.89           C  
ATOM   4902  C   GLU A 325      18.342 -30.293 -12.435  1.00  0.89           C  
ATOM   4903  O   GLU A 325      18.327 -29.356 -11.638  1.00  0.89           O  
ATOM   4904  CB  GLU A 325      16.209 -31.515 -13.018  1.00  0.89           C  
ATOM   4905  CG  GLU A 325      15.365 -32.810 -12.927  1.00  0.89           C  
ATOM   4906  CD  GLU A 325      14.105 -32.798 -13.789  1.00  0.89           C  
ATOM   4907  OE1 GLU A 325      13.852 -31.812 -14.436  1.00  0.89           O  
ATOM   4908  OE2 GLU A 325      13.409 -33.787 -13.800  1.00  0.89           O  
ATOM   4909  H   GLU A 325      16.717 -30.892 -10.319  1.00  0.89           H  
ATOM   4910  HA  GLU A 325      18.093 -32.411 -12.503  1.00  0.89           H  
ATOM   4911 1HB  GLU A 325      15.588 -30.683 -12.676  1.00  0.89           H  
ATOM   4912 2HB  GLU A 325      16.448 -31.335 -14.065  1.00  0.89           H  
ATOM   4913 1HG  GLU A 325      15.990 -33.653 -13.226  1.00  0.89           H  
ATOM   4914 2HG  GLU A 325      15.078 -32.965 -11.886  1.00  0.89           H  
ATOM   4915  N   GLY A 326      19.093 -30.248 -13.518  1.00  0.91           N  
ATOM   4916  CA  GLY A 326      19.856 -29.034 -13.744  1.00  0.91           C  
ATOM   4917  C   GLY A 326      18.907 -28.035 -14.347  1.00  0.91           C  
ATOM   4918  O   GLY A 326      17.740 -28.361 -14.556  1.00  0.91           O  
ATOM   4919  H   GLY A 326      19.124 -31.019 -14.173  1.00  0.91           H  
ATOM   4920 1HA  GLY A 326      20.263 -28.674 -12.799  1.00  0.91           H  
ATOM   4921 2HA  GLY A 326      20.685 -29.231 -14.425  1.00  0.91           H  
ATOM   4922  N   PRO A 327      19.338 -26.816 -14.619  1.00  0.91           N  
ATOM   4923  CA  PRO A 327      18.528 -25.821 -15.250  1.00  0.91           C  
ATOM   4924  C   PRO A 327      18.076 -26.428 -16.541  1.00  0.91           C  
ATOM   4925  O   PRO A 327      18.845 -27.161 -17.176  1.00  0.91           O  
ATOM   4926  CB  PRO A 327      19.497 -24.680 -15.482  1.00  0.91           C  
ATOM   4927  CG  PRO A 327      20.550 -24.867 -14.444  1.00  0.91           C  
ATOM   4928  CD  PRO A 327      20.676 -26.378 -14.241  1.00  0.91           C  
ATOM   4929  HA  PRO A 327      17.677 -25.544 -14.600  1.00  0.91           H  
ATOM   4930 1HB  PRO A 327      19.865 -24.706 -16.518  1.00  0.91           H  
ATOM   4931 2HB  PRO A 327      18.974 -23.750 -15.354  1.00  0.91           H  
ATOM   4932 1HG  PRO A 327      21.491 -24.398 -14.769  1.00  0.91           H  
ATOM   4933 2HG  PRO A 327      20.244 -24.355 -13.540  1.00  0.91           H  
ATOM   4934 1HD  PRO A 327      21.444 -26.828 -14.867  1.00  0.91           H  
ATOM   4935 2HD  PRO A 327      20.859 -26.567 -13.174  1.00  0.91           H  
ATOM   4936  N   VAL A 328      16.867 -26.146 -16.954  1.00  0.89           N  
ATOM   4937  CA  VAL A 328      16.449 -26.701 -18.216  1.00  0.89           C  
ATOM   4938  C   VAL A 328      17.435 -26.228 -19.276  1.00  0.89           C  
ATOM   4939  O   VAL A 328      17.840 -25.064 -19.270  1.00  0.89           O  
ATOM   4940  CB  VAL A 328      15.012 -26.253 -18.513  1.00  0.89           C  
ATOM   4941  CG1 VAL A 328      14.996 -24.745 -18.679  1.00  0.89           C  
ATOM   4942  CG2 VAL A 328      14.501 -26.951 -19.768  1.00  0.89           C  
ATOM   4943  H   VAL A 328      16.251 -25.556 -16.412  1.00  0.89           H  
ATOM   4944  HA  VAL A 328      16.481 -27.792 -18.158  1.00  0.89           H  
ATOM   4945  HB  VAL A 328      14.369 -26.505 -17.673  1.00  0.89           H  
ATOM   4946 1HG1 VAL A 328      13.983 -24.404 -18.889  1.00  0.89           H  
ATOM   4947 2HG1 VAL A 328      15.356 -24.272 -17.766  1.00  0.89           H  
ATOM   4948 3HG1 VAL A 328      15.635 -24.476 -19.480  1.00  0.89           H  
ATOM   4949 1HG2 VAL A 328      13.483 -26.631 -19.977  1.00  0.89           H  
ATOM   4950 2HG2 VAL A 328      15.127 -26.707 -20.605  1.00  0.89           H  
ATOM   4951 3HG2 VAL A 328      14.517 -28.029 -19.616  1.00  0.89           H  
ATOM   4952  N   GLY A 329      17.860 -27.133 -20.152  1.00  0.87           N  
ATOM   4953  CA  GLY A 329      18.803 -26.780 -21.205  1.00  0.87           C  
ATOM   4954  C   GLY A 329      20.279 -26.764 -20.795  1.00  0.87           C  
ATOM   4955  O   GLY A 329      21.124 -26.355 -21.596  1.00  0.87           O  
ATOM   4956  H   GLY A 329      17.497 -28.088 -20.106  1.00  0.87           H  
ATOM   4957 1HA  GLY A 329      18.672 -27.478 -22.034  1.00  0.87           H  
ATOM   4958 2HA  GLY A 329      18.548 -25.802 -21.585  1.00  0.87           H  
ATOM   4959  N   ARG A 330      20.594 -27.148 -19.553  1.00  0.84           N  
ATOM   4960  CA  ARG A 330      21.988 -27.178 -19.096  1.00  0.84           C  
ATOM   4961  C   ARG A 330      22.393 -28.615 -18.792  1.00  0.84           C  
ATOM   4962  O   ARG A 330      21.862 -29.239 -17.867  1.00  0.84           O  
ATOM   4963  CB  ARG A 330      22.168 -26.359 -17.849  1.00  0.84           C  
ATOM   4964  CG  ARG A 330      23.577 -26.269 -17.356  1.00  0.84           C  
ATOM   4965  CD  ARG A 330      24.385 -25.408 -18.266  1.00  0.84           C  
ATOM   4966  NE  ARG A 330      25.748 -25.339 -17.881  1.00  0.84           N  
ATOM   4967  CZ  ARG A 330      26.279 -24.385 -17.092  1.00  0.84           C  
ATOM   4968  NH1 ARG A 330      25.577 -23.368 -16.620  1.00  0.84           N  
ATOM   4969  NH2 ARG A 330      27.543 -24.440 -16.765  1.00  0.84           N  
ATOM   4970  H   ARG A 330      19.855 -27.403 -18.897  1.00  0.84           H  
ATOM   4971  HA  ARG A 330      22.639 -26.790 -19.882  1.00  0.84           H  
ATOM   4972 1HB  ARG A 330      21.802 -25.379 -17.991  1.00  0.84           H  
ATOM   4973 2HB  ARG A 330      21.567 -26.808 -17.078  1.00  0.84           H  
ATOM   4974 1HG  ARG A 330      23.589 -25.836 -16.356  1.00  0.84           H  
ATOM   4975 2HG  ARG A 330      24.025 -27.265 -17.334  1.00  0.84           H  
ATOM   4976 1HD  ARG A 330      24.327 -25.776 -19.282  1.00  0.84           H  
ATOM   4977 2HD  ARG A 330      24.001 -24.426 -18.229  1.00  0.84           H  
ATOM   4978  HE  ARG A 330      26.357 -26.081 -18.210  1.00  0.84           H  
ATOM   4979 1HH1 ARG A 330      24.575 -23.219 -16.853  1.00  0.84           H  
ATOM   4980 2HH1 ARG A 330      26.087 -22.703 -16.022  1.00  0.84           H  
ATOM   4981 1HH2 ARG A 330      28.127 -25.191 -17.096  1.00  0.84           H  
ATOM   4982 2HH2 ARG A 330      27.909 -23.700 -16.150  1.00  0.84           H  
ATOM   4983  N   MET A 331      23.279 -29.163 -19.621  1.00  0.82           N  
ATOM   4984  CA  MET A 331      23.675 -30.575 -19.565  1.00  0.82           C  
ATOM   4985  C   MET A 331      22.463 -31.497 -19.375  1.00  0.82           C  
ATOM   4986  O   MET A 331      22.522 -32.454 -18.603  1.00  0.82           O  
ATOM   4987  CB  MET A 331      24.707 -30.814 -18.470  1.00  0.82           C  
ATOM   4988  CG  MET A 331      26.013 -30.067 -18.684  1.00  0.82           C  
ATOM   4989  SD  MET A 331      26.872 -30.558 -20.188  1.00  0.82           S  
ATOM   4990  CE  MET A 331      27.537 -32.159 -19.814  1.00  0.82           C  
ATOM   4991  H   MET A 331      23.738 -28.557 -20.307  1.00  0.82           H  
ATOM   4992  HA  MET A 331      24.128 -30.826 -20.520  1.00  0.82           H  
ATOM   4993 1HB  MET A 331      24.299 -30.507 -17.505  1.00  0.82           H  
ATOM   4994 2HB  MET A 331      24.932 -31.880 -18.401  1.00  0.82           H  
ATOM   4995 1HG  MET A 331      25.808 -28.996 -18.746  1.00  0.82           H  
ATOM   4996 2HG  MET A 331      26.672 -30.241 -17.834  1.00  0.82           H  
ATOM   4997 1HE  MET A 331      28.081 -32.522 -20.674  1.00  0.82           H  
ATOM   4998 2HE  MET A 331      28.210 -32.088 -18.962  1.00  0.82           H  
ATOM   4999 3HE  MET A 331      26.724 -32.836 -19.580  1.00  0.82           H  
ATOM   5000  N   GLN A 332      21.358 -31.197 -20.060  1.00  0.82           N  
ATOM   5001  CA  GLN A 332      20.131 -31.966 -19.901  1.00  0.82           C  
ATOM   5002  C   GLN A 332      20.228 -33.207 -20.745  1.00  0.82           C  
ATOM   5003  O   GLN A 332      20.632 -33.120 -21.898  1.00  0.82           O  
ATOM   5004  CB  GLN A 332      18.907 -31.115 -20.254  1.00  0.82           C  
ATOM   5005  CG  GLN A 332      17.581 -31.805 -20.019  1.00  0.82           C  
ATOM   5006  CD  GLN A 332      16.391 -30.880 -20.201  1.00  0.82           C  
ATOM   5007  OE1 GLN A 332      16.512 -29.644 -20.257  1.00  0.82           O  
ATOM   5008  NE2 GLN A 332      15.209 -31.478 -20.297  1.00  0.82           N  
ATOM   5009  H   GLN A 332      21.397 -30.423 -20.723  1.00  0.82           H  
ATOM   5010  HA  GLN A 332      20.044 -32.271 -18.858  1.00  0.82           H  
ATOM   5011 1HB  GLN A 332      18.925 -30.199 -19.659  1.00  0.82           H  
ATOM   5012 2HB  GLN A 332      18.964 -30.820 -21.302  1.00  0.82           H  
ATOM   5013 1HG  GLN A 332      17.485 -32.630 -20.733  1.00  0.82           H  
ATOM   5014 2HG  GLN A 332      17.563 -32.194 -19.002  1.00  0.82           H  
ATOM   5015 1HE2 GLN A 332      14.378 -30.935 -20.420  1.00  0.82           H  
ATOM   5016 2HE2 GLN A 332      15.149 -32.479 -20.247  1.00  0.82           H  
ATOM   5017  N   ARG A 333      19.864 -34.370 -20.210  1.00  0.84           N  
ATOM   5018  CA  ARG A 333      20.024 -35.558 -21.038  1.00  0.84           C  
ATOM   5019  C   ARG A 333      18.712 -36.214 -21.468  1.00  0.84           C  
ATOM   5020  O   ARG A 333      17.720 -36.220 -20.736  1.00  0.84           O  
ATOM   5021  CB  ARG A 333      20.901 -36.561 -20.298  1.00  0.84           C  
ATOM   5022  CG  ARG A 333      20.312 -37.121 -19.020  1.00  0.84           C  
ATOM   5023  CD  ARG A 333      21.285 -37.976 -18.301  1.00  0.84           C  
ATOM   5024  NE  ARG A 333      20.750 -38.486 -17.073  1.00  0.84           N  
ATOM   5025  CZ  ARG A 333      20.060 -39.648 -16.975  1.00  0.84           C  
ATOM   5026  NH1 ARG A 333      19.859 -40.383 -18.045  1.00  0.84           N  
ATOM   5027  NH2 ARG A 333      19.593 -40.061 -15.822  1.00  0.84           N  
ATOM   5028  H   ARG A 333      19.529 -34.434 -19.258  1.00  0.84           H  
ATOM   5029  HA  ARG A 333      20.558 -35.270 -21.929  1.00  0.84           H  
ATOM   5030 1HB  ARG A 333      21.102 -37.389 -20.965  1.00  0.84           H  
ATOM   5031 2HB  ARG A 333      21.860 -36.097 -20.054  1.00  0.84           H  
ATOM   5032 1HG  ARG A 333      20.026 -36.301 -18.359  1.00  0.84           H  
ATOM   5033 2HG  ARG A 333      19.436 -37.724 -19.258  1.00  0.84           H  
ATOM   5034 1HD  ARG A 333      21.585 -38.818 -18.918  1.00  0.84           H  
ATOM   5035 2HD  ARG A 333      22.152 -37.375 -18.052  1.00  0.84           H  
ATOM   5036  HE  ARG A 333      20.899 -37.906 -16.234  1.00  0.84           H  
ATOM   5037 1HH1 ARG A 333      20.226 -40.086 -18.938  1.00  0.84           H  
ATOM   5038 2HH1 ARG A 333      19.362 -41.258 -17.969  1.00  0.84           H  
ATOM   5039 1HH2 ARG A 333      19.759 -39.525 -14.987  1.00  0.84           H  
ATOM   5040 2HH2 ARG A 333      19.097 -40.936 -15.766  1.00  0.84           H  
ATOM   5041  N   LEU A 334      18.760 -36.796 -22.669  1.00  0.90           N  
ATOM   5042  CA  LEU A 334      17.677 -37.545 -23.295  1.00  0.90           C  
ATOM   5043  C   LEU A 334      18.237 -38.894 -23.770  1.00  0.90           C  
ATOM   5044  O   LEU A 334      19.434 -39.009 -24.041  1.00  0.90           O  
ATOM   5045  CB  LEU A 334      17.130 -36.775 -24.507  1.00  0.90           C  
ATOM   5046  CG  LEU A 334      16.670 -35.325 -24.291  1.00  0.90           C  
ATOM   5047  CD1 LEU A 334      17.861 -34.377 -24.507  1.00  0.90           C  
ATOM   5048  CD2 LEU A 334      15.569 -35.006 -25.284  1.00  0.90           C  
ATOM   5049  H   LEU A 334      19.617 -36.673 -23.201  1.00  0.90           H  
ATOM   5050  HA  LEU A 334      16.884 -37.719 -22.567  1.00  0.90           H  
ATOM   5051 1HB  LEU A 334      17.882 -36.758 -25.260  1.00  0.90           H  
ATOM   5052 2HB  LEU A 334      16.277 -37.323 -24.894  1.00  0.90           H  
ATOM   5053  HG  LEU A 334      16.305 -35.196 -23.270  1.00  0.90           H  
ATOM   5054 1HD1 LEU A 334      17.535 -33.354 -24.357  1.00  0.90           H  
ATOM   5055 2HD1 LEU A 334      18.660 -34.598 -23.808  1.00  0.90           H  
ATOM   5056 3HD1 LEU A 334      18.235 -34.494 -25.523  1.00  0.90           H  
ATOM   5057 1HD2 LEU A 334      15.234 -33.972 -25.154  1.00  0.90           H  
ATOM   5058 2HD2 LEU A 334      15.947 -35.138 -26.291  1.00  0.90           H  
ATOM   5059 3HD2 LEU A 334      14.731 -35.681 -25.123  1.00  0.90           H  
ATOM   5060  N   GLY A 335      17.401 -39.919 -23.901  1.00  0.95           N  
ATOM   5061  CA  GLY A 335      17.936 -41.188 -24.410  1.00  0.95           C  
ATOM   5062  C   GLY A 335      16.978 -42.359 -24.212  1.00  0.95           C  
ATOM   5063  O   GLY A 335      15.759 -42.193 -24.278  1.00  0.95           O  
ATOM   5064  H   GLY A 335      16.423 -39.829 -23.661  1.00  0.95           H  
ATOM   5065 1HA  GLY A 335      18.169 -41.084 -25.472  1.00  0.95           H  
ATOM   5066 2HA  GLY A 335      18.881 -41.408 -23.913  1.00  0.95           H  
ATOM   5067  N   GLY A 336      17.554 -43.546 -24.013  1.00  1.00           N  
ATOM   5068  CA  GLY A 336      16.832 -44.817 -23.835  1.00  1.00           C  
ATOM   5069  C   GLY A 336      17.841 -45.967 -23.873  1.00  1.00           C  
ATOM   5070  O   GLY A 336      18.996 -45.767 -24.253  1.00  1.00           O  
ATOM   5071  H   GLY A 336      18.565 -43.574 -23.985  1.00  1.00           H  
ATOM   5072 1HA  GLY A 336      16.304 -44.822 -22.879  1.00  1.00           H  
ATOM   5073 2HA  GLY A 336      16.081 -44.949 -24.610  1.00  1.00           H  
ATOM   5074  N   ALA A 337      17.423 -47.167 -23.496  1.00  1.01           N  
ATOM   5075  CA  ALA A 337      18.338 -48.306 -23.435  1.00  1.01           C  
ATOM   5076  C   ALA A 337      18.995 -48.652 -24.774  1.00  1.01           C  
ATOM   5077  O   ALA A 337      20.177 -49.008 -24.804  1.00  1.01           O  
ATOM   5078  CB  ALA A 337      17.590 -49.522 -22.936  1.00  1.01           C  
ATOM   5079  H   ALA A 337      16.428 -47.300 -23.263  1.00  1.01           H  
ATOM   5080  HA  ALA A 337      19.126 -48.057 -22.728  1.00  1.01           H  
ATOM   5081 1HB  ALA A 337      18.277 -50.357 -22.851  1.00  1.01           H  
ATOM   5082 2HB  ALA A 337      17.146 -49.303 -21.966  1.00  1.01           H  
ATOM   5083 3HB  ALA A 337      16.798 -49.769 -23.648  1.00  1.01           H  
ATOM   5084  N   ASP A 338      18.243 -48.541 -25.871  1.00  0.98           N  
ATOM   5085  CA  ASP A 338      18.760 -48.871 -27.196  1.00  0.98           C  
ATOM   5086  C   ASP A 338      19.014 -47.667 -28.105  1.00  0.98           C  
ATOM   5087  O   ASP A 338      19.026 -47.836 -29.331  1.00  0.98           O  
ATOM   5088  CB  ASP A 338      17.820 -49.838 -27.917  1.00  0.98           C  
ATOM   5089  CG  ASP A 338      17.770 -51.250 -27.294  1.00  0.98           C  
ATOM   5090  OD1 ASP A 338      18.806 -51.760 -26.933  1.00  0.98           O  
ATOM   5091  OD2 ASP A 338      16.698 -51.803 -27.202  1.00  0.98           O  
ATOM   5092  H   ASP A 338      17.260 -48.243 -25.783  1.00  0.98           H  
ATOM   5093  HA  ASP A 338      19.712 -49.381 -27.057  1.00  0.98           H  
ATOM   5094 1HB  ASP A 338      16.810 -49.419 -27.892  1.00  0.98           H  
ATOM   5095 2HB  ASP A 338      18.114 -49.922 -28.961  1.00  0.98           H  
ATOM   5096  N   LYS A 339      19.201 -46.471 -27.537  1.00  0.91           N  
ATOM   5097  CA  LYS A 339      19.398 -45.281 -28.374  1.00  0.91           C  
ATOM   5098  C   LYS A 339      20.481 -44.384 -27.774  1.00  0.91           C  
ATOM   5099  O   LYS A 339      20.742 -44.469 -26.579  1.00  0.91           O  
ATOM   5100  CB  LYS A 339      18.048 -44.563 -28.521  1.00  0.91           C  
ATOM   5101  CG  LYS A 339      17.509 -43.964 -27.340  1.00  0.91           C  
ATOM   5102  CD  LYS A 339      16.137 -43.384 -27.648  1.00  0.91           C  
ATOM   5103  CE  LYS A 339      15.103 -44.468 -27.764  1.00  0.91           C  
ATOM   5104  NZ  LYS A 339      13.750 -43.924 -27.857  1.00  0.91           N  
ATOM   5105  H   LYS A 339      19.199 -46.380 -26.515  1.00  0.91           H  
ATOM   5106  HA  LYS A 339      19.739 -45.605 -29.353  1.00  0.91           H  
ATOM   5107 1HB  LYS A 339      18.036 -43.820 -29.287  1.00  0.91           H  
ATOM   5108 2HB  LYS A 339      17.311 -45.306 -28.793  1.00  0.91           H  
ATOM   5109 1HG  LYS A 339      17.428 -44.730 -26.588  1.00  0.91           H  
ATOM   5110 2HG  LYS A 339      18.182 -43.179 -26.987  1.00  0.91           H  
ATOM   5111 1HD  LYS A 339      15.836 -42.668 -26.886  1.00  0.91           H  
ATOM   5112 2HD  LYS A 339      16.174 -42.881 -28.610  1.00  0.91           H  
ATOM   5113 1HE  LYS A 339      15.299 -45.066 -28.651  1.00  0.91           H  
ATOM   5114 2HE  LYS A 339      15.168 -45.105 -26.889  1.00  0.91           H  
ATOM   5115 1HZ  LYS A 339      13.076 -44.697 -27.929  1.00  0.91           H  
ATOM   5116 2HZ  LYS A 339      13.532 -43.382 -27.041  1.00  0.91           H  
ATOM   5117 3HZ  LYS A 339      13.653 -43.344 -28.694  1.00  0.91           H  
ATOM   5118  N   PRO A 340      21.127 -43.502 -28.558  1.00  0.82           N  
ATOM   5119  CA  PRO A 340      22.215 -42.655 -28.106  1.00  0.82           C  
ATOM   5120  C   PRO A 340      21.823 -41.689 -27.021  1.00  0.82           C  
ATOM   5121  O   PRO A 340      20.670 -41.258 -26.929  1.00  0.82           O  
ATOM   5122  CB  PRO A 340      22.606 -41.892 -29.374  1.00  0.82           C  
ATOM   5123  CG  PRO A 340      21.406 -42.015 -30.310  1.00  0.82           C  
ATOM   5124  CD  PRO A 340      20.831 -43.365 -30.014  1.00  0.82           C  
ATOM   5125  HA  PRO A 340      23.054 -43.291 -27.770  1.00  0.82           H  
ATOM   5126 1HB  PRO A 340      22.826 -40.846 -29.109  1.00  0.82           H  
ATOM   5127 2HB  PRO A 340      23.528 -42.299 -29.792  1.00  0.82           H  
ATOM   5128 1HG  PRO A 340      20.700 -41.206 -30.118  1.00  0.82           H  
ATOM   5129 2HG  PRO A 340      21.709 -41.931 -31.365  1.00  0.82           H  
ATOM   5130 1HD  PRO A 340      19.799 -43.335 -30.266  1.00  0.82           H  
ATOM   5131 2HD  PRO A 340      21.368 -44.137 -30.592  1.00  0.82           H  
ATOM   5132  N   LEU A 341      22.804 -41.359 -26.190  1.00  0.75           N  
ATOM   5133  CA  LEU A 341      22.619 -40.407 -25.106  1.00  0.75           C  
ATOM   5134  C   LEU A 341      22.773 -39.033 -25.692  1.00  0.75           C  
ATOM   5135  O   LEU A 341      23.804 -38.745 -26.296  1.00  0.75           O  
ATOM   5136  CB  LEU A 341      23.678 -40.627 -24.016  1.00  0.75           C  
ATOM   5137  CG  LEU A 341      23.648 -39.692 -22.783  1.00  0.75           C  
ATOM   5138  CD1 LEU A 341      22.385 -39.936 -21.991  1.00  0.75           C  
ATOM   5139  CD2 LEU A 341      24.900 -39.946 -21.925  1.00  0.75           C  
ATOM   5140  H   LEU A 341      23.736 -41.748 -26.361  1.00  0.75           H  
ATOM   5141  HA  LEU A 341      21.616 -40.511 -24.690  1.00  0.75           H  
ATOM   5142 1HB  LEU A 341      23.591 -41.652 -23.653  1.00  0.75           H  
ATOM   5143 2HB  LEU A 341      24.643 -40.522 -24.479  1.00  0.75           H  
ATOM   5144  HG  LEU A 341      23.637 -38.650 -23.111  1.00  0.75           H  
ATOM   5145 1HD1 LEU A 341      22.377 -39.280 -21.137  1.00  0.75           H  
ATOM   5146 2HD1 LEU A 341      21.513 -39.739 -22.617  1.00  0.75           H  
ATOM   5147 3HD1 LEU A 341      22.366 -40.973 -21.651  1.00  0.75           H  
ATOM   5148 1HD2 LEU A 341      24.885 -39.302 -21.061  1.00  0.75           H  
ATOM   5149 2HD2 LEU A 341      24.913 -40.988 -21.595  1.00  0.75           H  
ATOM   5150 3HD2 LEU A 341      25.793 -39.745 -22.508  1.00  0.75           H  
ATOM   5151  N   VAL A 342      21.756 -38.205 -25.547  1.00  0.71           N  
ATOM   5152  CA  VAL A 342      21.809 -36.877 -26.118  1.00  0.71           C  
ATOM   5153  C   VAL A 342      21.840 -35.865 -25.003  1.00  0.71           C  
ATOM   5154  O   VAL A 342      20.984 -35.874 -24.125  1.00  0.71           O  
ATOM   5155  CB  VAL A 342      20.590 -36.610 -27.013  1.00  0.71           C  
ATOM   5156  CG1 VAL A 342      20.682 -35.201 -27.589  1.00  0.71           C  
ATOM   5157  CG2 VAL A 342      20.498 -37.664 -28.093  1.00  0.71           C  
ATOM   5158  H   VAL A 342      20.929 -38.509 -25.034  1.00  0.71           H  
ATOM   5159  HA  VAL A 342      22.713 -36.775 -26.709  1.00  0.71           H  
ATOM   5160  HB  VAL A 342      19.708 -36.655 -26.416  1.00  0.71           H  
ATOM   5161 1HG1 VAL A 342      19.823 -35.001 -28.201  1.00  0.71           H  
ATOM   5162 2HG1 VAL A 342      20.724 -34.471 -26.781  1.00  0.71           H  
ATOM   5163 3HG1 VAL A 342      21.581 -35.121 -28.194  1.00  0.71           H  
ATOM   5164 1HG2 VAL A 342      19.621 -37.476 -28.701  1.00  0.71           H  
ATOM   5165 2HG2 VAL A 342      21.358 -37.648 -28.714  1.00  0.71           H  
ATOM   5166 3HG2 VAL A 342      20.414 -38.646 -27.626  1.00  0.71           H  
ATOM   5167  N   VAL A 343      22.843 -35.011 -25.022  1.00  0.70           N  
ATOM   5168  CA  VAL A 343      23.017 -34.006 -24.000  1.00  0.70           C  
ATOM   5169  C   VAL A 343      22.800 -32.636 -24.620  1.00  0.70           C  
ATOM   5170  O   VAL A 343      23.419 -32.305 -25.632  1.00  0.70           O  
ATOM   5171  CB  VAL A 343      24.419 -34.144 -23.381  1.00  0.70           C  
ATOM   5172  CG1 VAL A 343      24.635 -33.086 -22.301  1.00  0.70           C  
ATOM   5173  CG2 VAL A 343      24.552 -35.570 -22.827  1.00  0.70           C  
ATOM   5174  H   VAL A 343      23.517 -35.074 -25.772  1.00  0.70           H  
ATOM   5175  HA  VAL A 343      22.283 -34.165 -23.221  1.00  0.70           H  
ATOM   5176  HB  VAL A 343      25.176 -33.983 -24.152  1.00  0.70           H  
ATOM   5177 1HG1 VAL A 343      25.624 -33.196 -21.877  1.00  0.70           H  
ATOM   5178 2HG1 VAL A 343      24.535 -32.090 -22.734  1.00  0.70           H  
ATOM   5179 3HG1 VAL A 343      23.886 -33.218 -21.517  1.00  0.70           H  
ATOM   5180 1HG2 VAL A 343      25.519 -35.710 -22.401  1.00  0.70           H  
ATOM   5181 2HG2 VAL A 343      23.793 -35.733 -22.063  1.00  0.70           H  
ATOM   5182 3HG2 VAL A 343      24.415 -36.288 -23.636  1.00  0.70           H  
ATOM   5183  N   VAL A 344      21.898 -31.868 -24.031  1.00  0.73           N  
ATOM   5184  CA  VAL A 344      21.541 -30.555 -24.526  1.00  0.73           C  
ATOM   5185  C   VAL A 344      22.086 -29.487 -23.597  1.00  0.73           C  
ATOM   5186  O   VAL A 344      21.864 -29.522 -22.380  1.00  0.73           O  
ATOM   5187  CB  VAL A 344      20.022 -30.465 -24.696  1.00  0.73           C  
ATOM   5188  CG1 VAL A 344      19.644 -29.095 -25.169  1.00  0.73           C  
ATOM   5189  CG2 VAL A 344      19.602 -31.528 -25.710  1.00  0.73           C  
ATOM   5190  H   VAL A 344      21.434 -32.224 -23.202  1.00  0.73           H  
ATOM   5191  HA  VAL A 344      21.991 -30.421 -25.508  1.00  0.73           H  
ATOM   5192  HB  VAL A 344      19.531 -30.643 -23.743  1.00  0.73           H  
ATOM   5193 1HG1 VAL A 344      18.572 -29.023 -25.301  1.00  0.73           H  
ATOM   5194 2HG1 VAL A 344      19.962 -28.377 -24.424  1.00  0.73           H  
ATOM   5195 3HG1 VAL A 344      20.138 -28.883 -26.123  1.00  0.73           H  
ATOM   5196 1HG2 VAL A 344      18.539 -31.506 -25.878  1.00  0.73           H  
ATOM   5197 2HG2 VAL A 344      20.103 -31.335 -26.627  1.00  0.73           H  
ATOM   5198 3HG2 VAL A 344      19.890 -32.509 -25.341  1.00  0.73           H  
ATOM   5199  N   ASP A 345      22.861 -28.566 -24.160  1.00  0.78           N  
ATOM   5200  CA  ASP A 345      23.548 -27.615 -23.306  1.00  0.78           C  
ATOM   5201  C   ASP A 345      23.780 -26.232 -23.893  1.00  0.78           C  
ATOM   5202  O   ASP A 345      24.568 -26.068 -24.822  1.00  0.78           O  
ATOM   5203  CB  ASP A 345      24.902 -28.170 -22.922  1.00  0.78           C  
ATOM   5204  CG  ASP A 345      25.508 -27.314 -21.956  1.00  0.78           C  
ATOM   5205  OD1 ASP A 345      25.119 -27.391 -20.812  1.00  0.78           O  
ATOM   5206  OD2 ASP A 345      26.306 -26.505 -22.343  1.00  0.78           O  
ATOM   5207  H   ASP A 345      22.976 -28.559 -25.177  1.00  0.78           H  
ATOM   5208  HA  ASP A 345      22.967 -27.503 -22.403  1.00  0.78           H  
ATOM   5209 1HB  ASP A 345      24.798 -29.174 -22.508  1.00  0.78           H  
ATOM   5210 2HB  ASP A 345      25.544 -28.236 -23.801  1.00  0.78           H  
ATOM   5211  N   TYR A 346      23.231 -25.213 -23.249  1.00  0.85           N  
ATOM   5212  CA  TYR A 346      23.383 -23.842 -23.740  1.00  0.85           C  
ATOM   5213  C   TYR A 346      24.777 -23.188 -23.669  1.00  0.85           C  
ATOM   5214  O   TYR A 346      24.876 -21.969 -23.779  1.00  0.85           O  
ATOM   5215  CB  TYR A 346      22.396 -22.865 -23.098  1.00  0.85           C  
ATOM   5216  CG  TYR A 346      22.452 -22.722 -21.606  1.00  0.85           C  
ATOM   5217  CD1 TYR A 346      23.420 -21.931 -21.022  1.00  0.85           C  
ATOM   5218  CD2 TYR A 346      21.487 -23.322 -20.828  1.00  0.85           C  
ATOM   5219  CE1 TYR A 346      23.443 -21.773 -19.654  1.00  0.85           C  
ATOM   5220  CE2 TYR A 346      21.489 -23.157 -19.468  1.00  0.85           C  
ATOM   5221  CZ  TYR A 346      22.474 -22.391 -18.874  1.00  0.85           C  
ATOM   5222  OH  TYR A 346      22.520 -22.247 -17.506  1.00  0.85           O  
ATOM   5223  H   TYR A 346      22.618 -25.427 -22.465  1.00  0.85           H  
ATOM   5224  HA  TYR A 346      23.128 -23.882 -24.781  1.00  0.85           H  
ATOM   5225 1HB  TYR A 346      22.570 -21.877 -23.529  1.00  0.85           H  
ATOM   5226 2HB  TYR A 346      21.391 -23.137 -23.366  1.00  0.85           H  
ATOM   5227  HD1 TYR A 346      24.174 -21.443 -21.644  1.00  0.85           H  
ATOM   5228  HD2 TYR A 346      20.723 -23.922 -21.296  1.00  0.85           H  
ATOM   5229  HE1 TYR A 346      24.217 -21.164 -19.189  1.00  0.85           H  
ATOM   5230  HE2 TYR A 346      20.716 -23.639 -18.864  1.00  0.85           H  
ATOM   5231  HH  TYR A 346      21.761 -22.697 -17.121  1.00  0.85           H  
ATOM   5232  N   ALA A 347      25.856 -23.945 -23.507  1.00  0.93           N  
ATOM   5233  CA  ALA A 347      27.175 -23.336 -23.565  1.00  0.93           C  
ATOM   5234  C   ALA A 347      27.373 -22.504 -24.838  1.00  0.93           C  
ATOM   5235  O   ALA A 347      27.189 -23.000 -25.952  1.00  0.93           O  
ATOM   5236  CB  ALA A 347      28.218 -24.433 -23.550  1.00  0.93           C  
ATOM   5237  H   ALA A 347      25.791 -24.958 -23.344  1.00  0.93           H  
ATOM   5238  HA  ALA A 347      27.294 -22.681 -22.704  1.00  0.93           H  
ATOM   5239 1HB  ALA A 347      29.206 -24.004 -23.596  1.00  0.93           H  
ATOM   5240 2HB  ALA A 347      28.119 -25.017 -22.639  1.00  0.93           H  
ATOM   5241 3HB  ALA A 347      28.060 -25.076 -24.407  1.00  0.93           H  
ATOM   5242  N   HIS A 348      27.829 -21.256 -24.649  1.00  1.00           N  
ATOM   5243  CA  HIS A 348      28.124 -20.316 -25.738  1.00  1.00           C  
ATOM   5244  C   HIS A 348      29.541 -19.729 -25.723  1.00  1.00           C  
ATOM   5245  O   HIS A 348      29.837 -18.828 -26.509  1.00  1.00           O  
ATOM   5246  CB  HIS A 348      27.151 -19.127 -25.741  1.00  1.00           C  
ATOM   5247  CG  HIS A 348      25.706 -19.417 -26.060  1.00  1.00           C  
ATOM   5248  ND1 HIS A 348      25.287 -19.765 -27.329  1.00  1.00           N  
ATOM   5249  CD2 HIS A 348      24.590 -19.382 -25.294  1.00  1.00           C  
ATOM   5250  CE1 HIS A 348      23.975 -19.917 -27.330  1.00  1.00           C  
ATOM   5251  NE2 HIS A 348      23.529 -19.698 -26.108  1.00  1.00           N  
ATOM   5252  H   HIS A 348      27.934 -20.931 -23.699  1.00  1.00           H  
ATOM   5253  HA  HIS A 348      28.011 -20.838 -26.688  1.00  1.00           H  
ATOM   5254 1HB  HIS A 348      27.179 -18.651 -24.761  1.00  1.00           H  
ATOM   5255 2HB  HIS A 348      27.505 -18.391 -26.457  1.00  1.00           H  
ATOM   5256  HD2 HIS A 348      24.538 -19.144 -24.232  1.00  1.00           H  
ATOM   5257  HE1 HIS A 348      23.364 -20.190 -28.193  1.00  1.00           H  
ATOM   5258  HE2 HIS A 348      22.560 -19.754 -25.816  1.00  1.00           H  
ATOM   5259  N   THR A 349      30.404 -20.204 -24.830  1.00  1.05           N  
ATOM   5260  CA  THR A 349      31.774 -19.684 -24.788  1.00  1.05           C  
ATOM   5261  C   THR A 349      32.728 -20.853 -24.873  1.00  1.05           C  
ATOM   5262  O   THR A 349      32.406 -21.899 -24.320  1.00  1.05           O  
ATOM   5263  CB  THR A 349      32.068 -18.922 -23.466  1.00  1.05           C  
ATOM   5264  OG1 THR A 349      31.975 -19.827 -22.312  1.00  1.05           O  
ATOM   5265  CG2 THR A 349      31.080 -17.792 -23.291  1.00  1.05           C  
ATOM   5266  H   THR A 349      30.112 -20.937 -24.206  1.00  1.05           H  
ATOM   5267  HA  THR A 349      31.906 -19.011 -25.626  1.00  1.05           H  
ATOM   5268  HB  THR A 349      33.067 -18.503 -23.500  1.00  1.05           H  
ATOM   5269  HG1 THR A 349      32.084 -19.301 -21.487  1.00  1.05           H  
ATOM   5270 1HG2 THR A 349      31.305 -17.256 -22.366  1.00  1.05           H  
ATOM   5271 2HG2 THR A 349      31.159 -17.108 -24.138  1.00  1.05           H  
ATOM   5272 3HG2 THR A 349      30.069 -18.189 -23.240  1.00  1.05           H  
ATOM   5273  N   PRO A 350      33.950 -20.694 -25.420  1.00  1.06           N  
ATOM   5274  CA  PRO A 350      34.981 -21.717 -25.465  1.00  1.06           C  
ATOM   5275  C   PRO A 350      35.214 -22.375 -24.110  1.00  1.06           C  
ATOM   5276  O   PRO A 350      35.447 -23.574 -24.031  1.00  1.06           O  
ATOM   5277  CB  PRO A 350      36.200 -20.920 -25.914  1.00  1.06           C  
ATOM   5278  CG  PRO A 350      35.631 -19.807 -26.759  1.00  1.06           C  
ATOM   5279  CD  PRO A 350      34.348 -19.411 -26.062  1.00  1.06           C  
ATOM   5280  HA  PRO A 350      34.721 -22.471 -26.222  1.00  1.06           H  
ATOM   5281 1HB  PRO A 350      36.755 -20.556 -25.035  1.00  1.06           H  
ATOM   5282 2HB  PRO A 350      36.888 -21.561 -26.478  1.00  1.06           H  
ATOM   5283 1HG  PRO A 350      36.350 -18.976 -26.828  1.00  1.06           H  
ATOM   5284 2HG  PRO A 350      35.469 -20.162 -27.784  1.00  1.06           H  
ATOM   5285 1HD  PRO A 350      34.538 -18.629 -25.319  1.00  1.06           H  
ATOM   5286 2HD  PRO A 350      33.637 -19.096 -26.832  1.00  1.06           H  
ATOM   5287  N   ASP A 351      35.100 -21.612 -23.014  1.00  1.05           N  
ATOM   5288  CA  ASP A 351      35.314 -22.223 -21.707  1.00  1.05           C  
ATOM   5289  C   ASP A 351      34.198 -23.199 -21.404  1.00  1.05           C  
ATOM   5290  O   ASP A 351      34.441 -24.353 -21.032  1.00  1.05           O  
ATOM   5291  CB  ASP A 351      35.362 -21.177 -20.591  1.00  1.05           C  
ATOM   5292  CG  ASP A 351      35.720 -21.786 -19.201  1.00  1.05           C  
ATOM   5293  OD1 ASP A 351      36.848 -22.190 -19.018  1.00  1.05           O  
ATOM   5294  OD2 ASP A 351      34.857 -21.895 -18.340  1.00  1.05           O  
ATOM   5295  H   ASP A 351      34.889 -20.626 -23.074  1.00  1.05           H  
ATOM   5296  HA  ASP A 351      36.257 -22.772 -21.726  1.00  1.05           H  
ATOM   5297 1HB  ASP A 351      36.100 -20.413 -20.838  1.00  1.05           H  
ATOM   5298 2HB  ASP A 351      34.394 -20.671 -20.512  1.00  1.05           H  
ATOM   5299  N   ALA A 352      32.955 -22.733 -21.530  1.00  1.01           N  
ATOM   5300  CA  ALA A 352      31.850 -23.613 -21.214  1.00  1.01           C  
ATOM   5301  C   ALA A 352      31.849 -24.812 -22.153  1.00  1.01           C  
ATOM   5302  O   ALA A 352      31.574 -25.933 -21.729  1.00  1.01           O  
ATOM   5303  CB  ALA A 352      30.542 -22.857 -21.291  1.00  1.01           C  
ATOM   5304  H   ALA A 352      32.769 -21.780 -21.860  1.00  1.01           H  
ATOM   5305  HA  ALA A 352      31.986 -23.979 -20.198  1.00  1.01           H  
ATOM   5306 1HB  ALA A 352      29.718 -23.519 -21.031  1.00  1.01           H  
ATOM   5307 2HB  ALA A 352      30.571 -22.016 -20.593  1.00  1.01           H  
ATOM   5308 3HB  ALA A 352      30.411 -22.480 -22.303  1.00  1.01           H  
ATOM   5309  N   LEU A 353      32.197 -24.585 -23.421  1.00  0.97           N  
ATOM   5310  CA  LEU A 353      32.189 -25.645 -24.411  1.00  0.97           C  
ATOM   5311  C   LEU A 353      33.220 -26.710 -24.069  1.00  0.97           C  
ATOM   5312  O   LEU A 353      32.933 -27.909 -24.187  1.00  0.97           O  
ATOM   5313  CB  LEU A 353      32.480 -25.047 -25.781  1.00  0.97           C  
ATOM   5314  CG  LEU A 353      31.400 -24.121 -26.330  1.00  0.97           C  
ATOM   5315  CD1 LEU A 353      31.910 -23.456 -27.534  1.00  0.97           C  
ATOM   5316  CD2 LEU A 353      30.260 -24.870 -26.659  1.00  0.97           C  
ATOM   5317  H   LEU A 353      32.438 -23.638 -23.709  1.00  0.97           H  
ATOM   5318  HA  LEU A 353      31.202 -26.103 -24.422  1.00  0.97           H  
ATOM   5319 1HB  LEU A 353      33.400 -24.474 -25.714  1.00  0.97           H  
ATOM   5320 2HB  LEU A 353      32.629 -25.856 -26.498  1.00  0.97           H  
ATOM   5321  HG  LEU A 353      31.132 -23.386 -25.595  1.00  0.97           H  
ATOM   5322 1HD1 LEU A 353      31.140 -22.800 -27.925  1.00  0.97           H  
ATOM   5323 2HD1 LEU A 353      32.776 -22.890 -27.270  1.00  0.97           H  
ATOM   5324 3HD1 LEU A 353      32.176 -24.203 -28.283  1.00  0.97           H  
ATOM   5325 1HD2 LEU A 353      29.481 -24.220 -27.066  1.00  0.97           H  
ATOM   5326 2HD2 LEU A 353      30.593 -25.554 -27.390  1.00  0.97           H  
ATOM   5327 3HD2 LEU A 353      29.887 -25.388 -25.786  1.00  0.97           H  
ATOM   5328  N   GLU A 354      34.409 -26.296 -23.591  1.00  0.92           N  
ATOM   5329  CA  GLU A 354      35.384 -27.296 -23.191  1.00  0.92           C  
ATOM   5330  C   GLU A 354      34.851 -28.103 -22.026  1.00  0.92           C  
ATOM   5331  O   GLU A 354      34.964 -29.326 -22.022  1.00  0.92           O  
ATOM   5332  CB  GLU A 354      36.754 -26.706 -22.776  1.00  0.92           C  
ATOM   5333  CG  GLU A 354      37.659 -26.167 -23.879  1.00  0.92           C  
ATOM   5334  CD  GLU A 354      38.995 -25.621 -23.393  1.00  0.92           C  
ATOM   5335  OE1 GLU A 354      39.208 -25.557 -22.208  1.00  0.92           O  
ATOM   5336  OE2 GLU A 354      39.812 -25.290 -24.225  1.00  0.92           O  
ATOM   5337  H   GLU A 354      34.638 -25.302 -23.527  1.00  0.92           H  
ATOM   5338  HA  GLU A 354      35.535 -27.966 -24.027  1.00  0.92           H  
ATOM   5339 1HB  GLU A 354      36.578 -25.881 -22.081  1.00  0.92           H  
ATOM   5340 2HB  GLU A 354      37.316 -27.468 -22.234  1.00  0.92           H  
ATOM   5341 1HG  GLU A 354      37.881 -26.979 -24.547  1.00  0.92           H  
ATOM   5342 2HG  GLU A 354      37.133 -25.400 -24.420  1.00  0.92           H  
ATOM   5343  N   LYS A 355      34.187 -27.436 -21.073  1.00  0.88           N  
ATOM   5344  CA  LYS A 355      33.672 -28.144 -19.907  1.00  0.88           C  
ATOM   5345  C   LYS A 355      32.602 -29.163 -20.285  1.00  0.88           C  
ATOM   5346  O   LYS A 355      32.578 -30.280 -19.756  1.00  0.88           O  
ATOM   5347  CB  LYS A 355      33.140 -27.150 -18.871  1.00  0.88           C  
ATOM   5348  CG  LYS A 355      34.237 -26.371 -18.147  1.00  0.88           C  
ATOM   5349  CD  LYS A 355      33.673 -25.505 -17.037  1.00  0.88           C  
ATOM   5350  CE  LYS A 355      34.790 -24.947 -16.148  1.00  0.88           C  
ATOM   5351  NZ  LYS A 355      35.674 -23.992 -16.874  1.00  0.88           N  
ATOM   5352  H   LYS A 355      34.098 -26.418 -21.136  1.00  0.88           H  
ATOM   5353  HA  LYS A 355      34.500 -28.688 -19.454  1.00  0.88           H  
ATOM   5354 1HB  LYS A 355      32.501 -26.425 -19.369  1.00  0.88           H  
ATOM   5355 2HB  LYS A 355      32.534 -27.665 -18.135  1.00  0.88           H  
ATOM   5356 1HG  LYS A 355      34.974 -27.050 -17.746  1.00  0.88           H  
ATOM   5357 2HG  LYS A 355      34.734 -25.720 -18.869  1.00  0.88           H  
ATOM   5358 1HD  LYS A 355      33.132 -24.665 -17.481  1.00  0.88           H  
ATOM   5359 2HD  LYS A 355      32.981 -26.089 -16.430  1.00  0.88           H  
ATOM   5360 1HE  LYS A 355      34.347 -24.439 -15.293  1.00  0.88           H  
ATOM   5361 2HE  LYS A 355      35.397 -25.776 -15.789  1.00  0.88           H  
ATOM   5362 1HZ  LYS A 355      36.395 -23.646 -16.276  1.00  0.88           H  
ATOM   5363 2HZ  LYS A 355      36.102 -24.440 -17.672  1.00  0.88           H  
ATOM   5364 3HZ  LYS A 355      35.144 -23.195 -17.219  1.00  0.88           H  
ATOM   5365  N   VAL A 356      31.752 -28.817 -21.248  1.00  0.85           N  
ATOM   5366  CA  VAL A 356      30.731 -29.754 -21.692  1.00  0.85           C  
ATOM   5367  C   VAL A 356      31.352 -30.975 -22.325  1.00  0.85           C  
ATOM   5368  O   VAL A 356      31.051 -32.113 -21.955  1.00  0.85           O  
ATOM   5369  CB  VAL A 356      29.826 -29.102 -22.757  1.00  0.85           C  
ATOM   5370  CG1 VAL A 356      28.893 -30.154 -23.397  1.00  0.85           C  
ATOM   5371  CG2 VAL A 356      29.012 -28.011 -22.132  1.00  0.85           C  
ATOM   5372  H   VAL A 356      31.801 -27.877 -21.645  1.00  0.85           H  
ATOM   5373  HA  VAL A 356      30.134 -30.056 -20.832  1.00  0.85           H  
ATOM   5374  HB  VAL A 356      30.452 -28.678 -23.544  1.00  0.85           H  
ATOM   5375 1HG1 VAL A 356      28.274 -29.668 -24.149  1.00  0.85           H  
ATOM   5376 2HG1 VAL A 356      29.490 -30.931 -23.868  1.00  0.85           H  
ATOM   5377 3HG1 VAL A 356      28.262 -30.598 -22.653  1.00  0.85           H  
ATOM   5378 1HG2 VAL A 356      28.398 -27.551 -22.900  1.00  0.85           H  
ATOM   5379 2HG2 VAL A 356      28.379 -28.412 -21.360  1.00  0.85           H  
ATOM   5380 3HG2 VAL A 356      29.650 -27.271 -21.702  1.00  0.85           H  
ATOM   5381  N   LEU A 357      32.252 -30.751 -23.266  1.00  0.83           N  
ATOM   5382  CA  LEU A 357      32.819 -31.874 -23.967  1.00  0.83           C  
ATOM   5383  C   LEU A 357      33.720 -32.732 -23.072  1.00  0.83           C  
ATOM   5384  O   LEU A 357      33.675 -33.966 -23.159  1.00  0.83           O  
ATOM   5385  CB  LEU A 357      33.529 -31.352 -25.202  1.00  0.83           C  
ATOM   5386  CG  LEU A 357      32.578 -30.739 -26.240  1.00  0.83           C  
ATOM   5387  CD1 LEU A 357      33.374 -30.132 -27.397  1.00  0.83           C  
ATOM   5388  CD2 LEU A 357      31.622 -31.797 -26.715  1.00  0.83           C  
ATOM   5389  H   LEU A 357      32.515 -29.794 -23.517  1.00  0.83           H  
ATOM   5390  HA  LEU A 357      31.996 -32.502 -24.304  1.00  0.83           H  
ATOM   5391 1HB  LEU A 357      34.216 -30.575 -24.894  1.00  0.83           H  
ATOM   5392 2HB  LEU A 357      34.074 -32.163 -25.667  1.00  0.83           H  
ATOM   5393  HG  LEU A 357      32.015 -29.931 -25.765  1.00  0.83           H  
ATOM   5394 1HD1 LEU A 357      32.699 -29.685 -28.111  1.00  0.83           H  
ATOM   5395 2HD1 LEU A 357      34.050 -29.368 -27.010  1.00  0.83           H  
ATOM   5396 3HD1 LEU A 357      33.944 -30.911 -27.893  1.00  0.83           H  
ATOM   5397 1HD2 LEU A 357      30.936 -31.367 -27.421  1.00  0.83           H  
ATOM   5398 2HD2 LEU A 357      32.184 -32.595 -27.194  1.00  0.83           H  
ATOM   5399 3HD2 LEU A 357      31.065 -32.193 -25.869  1.00  0.83           H  
ATOM   5400  N   GLU A 358      34.497 -32.113 -22.172  1.00  0.83           N  
ATOM   5401  CA  GLU A 358      35.324 -32.916 -21.279  1.00  0.83           C  
ATOM   5402  C   GLU A 358      34.463 -33.752 -20.336  1.00  0.83           C  
ATOM   5403  O   GLU A 358      34.782 -34.909 -20.072  1.00  0.83           O  
ATOM   5404  CB  GLU A 358      36.309 -32.065 -20.460  1.00  0.83           C  
ATOM   5405  CG  GLU A 358      37.505 -31.482 -21.244  1.00  0.83           C  
ATOM   5406  CD  GLU A 358      38.456 -30.706 -20.351  1.00  0.83           C  
ATOM   5407  OE1 GLU A 358      38.013 -30.237 -19.327  1.00  0.83           O  
ATOM   5408  OE2 GLU A 358      39.625 -30.621 -20.666  1.00  0.83           O  
ATOM   5409  H   GLU A 358      34.526 -31.097 -22.114  1.00  0.83           H  
ATOM   5410  HA  GLU A 358      35.912 -33.600 -21.889  1.00  0.83           H  
ATOM   5411 1HB  GLU A 358      35.767 -31.226 -20.013  1.00  0.83           H  
ATOM   5412 2HB  GLU A 358      36.706 -32.666 -19.645  1.00  0.83           H  
ATOM   5413 1HG  GLU A 358      38.048 -32.292 -21.728  1.00  0.83           H  
ATOM   5414 2HG  GLU A 358      37.128 -30.821 -22.019  1.00  0.83           H  
ATOM   5415  N   ALA A 359      33.351 -33.181 -19.845  1.00  0.83           N  
ATOM   5416  CA  ALA A 359      32.439 -33.906 -18.963  1.00  0.83           C  
ATOM   5417  C   ALA A 359      31.845 -35.119 -19.670  1.00  0.83           C  
ATOM   5418  O   ALA A 359      31.622 -36.167 -19.054  1.00  0.83           O  
ATOM   5419  CB  ALA A 359      31.320 -32.996 -18.492  1.00  0.83           C  
ATOM   5420  H   ALA A 359      33.131 -32.210 -20.069  1.00  0.83           H  
ATOM   5421  HA  ALA A 359      33.007 -34.255 -18.104  1.00  0.83           H  
ATOM   5422 1HB  ALA A 359      30.674 -33.538 -17.836  1.00  0.83           H  
ATOM   5423 2HB  ALA A 359      31.746 -32.147 -17.974  1.00  0.83           H  
ATOM   5424 3HB  ALA A 359      30.756 -32.647 -19.360  1.00  0.83           H  
ATOM   5425  N   LEU A 360      31.597 -34.986 -20.967  1.00  0.83           N  
ATOM   5426  CA  LEU A 360      31.016 -36.068 -21.735  1.00  0.83           C  
ATOM   5427  C   LEU A 360      32.001 -37.122 -22.175  1.00  0.83           C  
ATOM   5428  O   LEU A 360      31.628 -38.292 -22.285  1.00  0.83           O  
ATOM   5429  CB  LEU A 360      30.292 -35.488 -22.919  1.00  0.83           C  
ATOM   5430  CG  LEU A 360      29.152 -34.675 -22.469  1.00  0.83           C  
ATOM   5431  CD1 LEU A 360      28.526 -34.048 -23.572  1.00  0.83           C  
ATOM   5432  CD2 LEU A 360      28.241 -35.547 -21.755  1.00  0.83           C  
ATOM   5433  H   LEU A 360      31.768 -34.085 -21.420  1.00  0.83           H  
ATOM   5434  HA  LEU A 360      30.278 -36.555 -21.104  1.00  0.83           H  
ATOM   5435 1HB  LEU A 360      30.977 -34.852 -23.484  1.00  0.83           H  
ATOM   5436 2HB  LEU A 360      29.932 -36.292 -23.553  1.00  0.83           H  
ATOM   5437  HG  LEU A 360      29.503 -33.913 -21.799  1.00  0.83           H  
ATOM   5438 1HD1 LEU A 360      27.687 -33.447 -23.234  1.00  0.83           H  
ATOM   5439 2HD1 LEU A 360      29.254 -33.413 -24.072  1.00  0.83           H  
ATOM   5440 3HD1 LEU A 360      28.181 -34.831 -24.237  1.00  0.83           H  
ATOM   5441 1HD2 LEU A 360      27.406 -34.966 -21.380  1.00  0.83           H  
ATOM   5442 2HD2 LEU A 360      27.882 -36.328 -22.408  1.00  0.83           H  
ATOM   5443 3HD2 LEU A 360      28.791 -35.981 -20.940  1.00  0.83           H  
ATOM   5444  N   ARG A 361      33.257 -36.757 -22.376  1.00  0.84           N  
ATOM   5445  CA  ARG A 361      34.221 -37.755 -22.795  1.00  0.84           C  
ATOM   5446  C   ARG A 361      34.141 -39.080 -21.987  1.00  0.84           C  
ATOM   5447  O   ARG A 361      33.956 -40.109 -22.611  1.00  0.84           O  
ATOM   5448  CB  ARG A 361      35.629 -37.193 -22.806  1.00  0.84           C  
ATOM   5449  CG  ARG A 361      36.713 -38.193 -23.236  1.00  0.84           C  
ATOM   5450  CD  ARG A 361      36.693 -38.464 -24.732  1.00  0.84           C  
ATOM   5451  NE  ARG A 361      35.915 -39.674 -25.086  1.00  0.84           N  
ATOM   5452  CZ  ARG A 361      35.523 -40.011 -26.348  1.00  0.84           C  
ATOM   5453  NH1 ARG A 361      35.827 -39.227 -27.353  1.00  0.84           N  
ATOM   5454  NH2 ARG A 361      34.831 -41.133 -26.555  1.00  0.84           N  
ATOM   5455  H   ARG A 361      33.529 -35.773 -22.297  1.00  0.84           H  
ATOM   5456  HA  ARG A 361      33.992 -38.000 -23.834  1.00  0.84           H  
ATOM   5457 1HB  ARG A 361      35.663 -36.359 -23.510  1.00  0.84           H  
ATOM   5458 2HB  ARG A 361      35.893 -36.785 -21.837  1.00  0.84           H  
ATOM   5459 1HG  ARG A 361      37.691 -37.792 -22.976  1.00  0.84           H  
ATOM   5460 2HG  ARG A 361      36.559 -39.137 -22.713  1.00  0.84           H  
ATOM   5461 1HD  ARG A 361      36.244 -37.612 -25.247  1.00  0.84           H  
ATOM   5462 2HD  ARG A 361      37.713 -38.602 -25.087  1.00  0.84           H  
ATOM   5463  HE  ARG A 361      35.659 -40.306 -24.337  1.00  0.84           H  
ATOM   5464 1HH1 ARG A 361      36.350 -38.382 -27.200  1.00  0.84           H  
ATOM   5465 2HH1 ARG A 361      35.526 -39.461 -28.314  1.00  0.84           H  
ATOM   5466 1HH2 ARG A 361      34.576 -41.755 -25.779  1.00  0.84           H  
ATOM   5467 2HH2 ARG A 361      34.508 -41.420 -27.487  1.00  0.84           H  
ATOM   5468  N   PRO A 362      34.187 -39.139 -20.626  1.00  0.85           N  
ATOM   5469  CA  PRO A 362      34.086 -40.390 -19.875  1.00  0.85           C  
ATOM   5470  C   PRO A 362      32.744 -41.119 -20.052  1.00  0.85           C  
ATOM   5471  O   PRO A 362      32.650 -42.312 -19.764  1.00  0.85           O  
ATOM   5472  CB  PRO A 362      34.304 -39.942 -18.420  1.00  0.85           C  
ATOM   5473  CG  PRO A 362      33.954 -38.485 -18.406  1.00  0.85           C  
ATOM   5474  CD  PRO A 362      34.396 -37.962 -19.761  1.00  0.85           C  
ATOM   5475  HA  PRO A 362      34.909 -41.048 -20.191  1.00  0.85           H  
ATOM   5476 1HB  PRO A 362      33.656 -40.531 -17.754  1.00  0.85           H  
ATOM   5477 2HB  PRO A 362      35.343 -40.139 -18.116  1.00  0.85           H  
ATOM   5478 1HG  PRO A 362      32.870 -38.360 -18.247  1.00  0.85           H  
ATOM   5479 2HG  PRO A 362      34.454 -37.976 -17.573  1.00  0.85           H  
ATOM   5480 1HD  PRO A 362      33.763 -37.151 -19.990  1.00  0.85           H  
ATOM   5481 2HD  PRO A 362      35.450 -37.668 -19.736  1.00  0.85           H  
ATOM   5482  N   HIS A 363      31.697 -40.405 -20.485  1.00  0.84           N  
ATOM   5483  CA  HIS A 363      30.386 -41.003 -20.722  1.00  0.84           C  
ATOM   5484  C   HIS A 363      30.367 -41.618 -22.118  1.00  0.84           C  
ATOM   5485  O   HIS A 363      29.600 -42.538 -22.430  1.00  0.84           O  
ATOM   5486  CB  HIS A 363      29.274 -39.951 -20.610  1.00  0.84           C  
ATOM   5487  CG  HIS A 363      29.094 -39.416 -19.249  1.00  0.84           C  
ATOM   5488  ND1 HIS A 363      29.815 -38.345 -18.732  1.00  0.84           N  
ATOM   5489  CD2 HIS A 363      28.259 -39.800 -18.294  1.00  0.84           C  
ATOM   5490  CE1 HIS A 363      29.414 -38.122 -17.506  1.00  0.84           C  
ATOM   5491  NE2 HIS A 363      28.472 -38.998 -17.218  1.00  0.84           N  
ATOM   5492  H   HIS A 363      31.805 -39.429 -20.732  1.00  0.84           H  
ATOM   5493  HA  HIS A 363      30.195 -41.792 -19.996  1.00  0.84           H  
ATOM   5494 1HB  HIS A 363      29.485 -39.120 -21.280  1.00  0.84           H  
ATOM   5495 2HB  HIS A 363      28.326 -40.390 -20.928  1.00  0.84           H  
ATOM   5496  HD1 HIS A 363      30.519 -37.751 -19.171  1.00  0.84           H  
ATOM   5497  HD2 HIS A 363      27.528 -40.573 -18.273  1.00  0.84           H  
ATOM   5498  HE1 HIS A 363      29.859 -37.316 -16.917  1.00  0.84           H  
ATOM   5499  N   ALA A 364      31.228 -41.089 -22.976  1.00  0.81           N  
ATOM   5500  CA  ALA A 364      31.285 -41.457 -24.371  1.00  0.81           C  
ATOM   5501  C   ALA A 364      32.021 -42.766 -24.571  1.00  0.81           C  
ATOM   5502  O   ALA A 364      33.188 -42.812 -24.965  1.00  0.81           O  
ATOM   5503  CB  ALA A 364      31.911 -40.333 -25.172  1.00  0.81           C  
ATOM   5504  H   ALA A 364      31.875 -40.366 -22.659  1.00  0.81           H  
ATOM   5505  HA  ALA A 364      30.278 -41.611 -24.722  1.00  0.81           H  
ATOM   5506 1HB  ALA A 364      31.919 -40.599 -26.233  1.00  0.81           H  
ATOM   5507 2HB  ALA A 364      31.330 -39.422 -25.030  1.00  0.81           H  
ATOM   5508 3HB  ALA A 364      32.913 -40.165 -24.834  1.00  0.81           H  
ATOM   5509  N   LYS A 365      31.307 -43.856 -24.293  1.00  0.77           N  
ATOM   5510  CA  LYS A 365      31.834 -45.213 -24.456  1.00  0.77           C  
ATOM   5511  C   LYS A 365      32.208 -45.449 -25.925  1.00  0.77           C  
ATOM   5512  O   LYS A 365      33.111 -46.226 -26.246  1.00  0.77           O  
ATOM   5513  CB  LYS A 365      30.776 -46.225 -24.023  1.00  0.77           C  
ATOM   5514  CG  LYS A 365      30.452 -46.194 -22.537  1.00  0.77           C  
ATOM   5515  CD  LYS A 365      29.516 -47.330 -22.149  1.00  0.77           C  
ATOM   5516  CE  LYS A 365      28.078 -47.059 -22.622  1.00  0.77           C  
ATOM   5517  NZ  LYS A 365      27.472 -45.913 -21.898  1.00  0.77           N  
ATOM   5518  H   LYS A 365      30.375 -43.703 -23.905  1.00  0.77           H  
ATOM   5519  HA  LYS A 365      32.729 -45.324 -23.845  1.00  0.77           H  
ATOM   5520 1HB  LYS A 365      29.850 -46.036 -24.575  1.00  0.77           H  
ATOM   5521 2HB  LYS A 365      31.108 -47.230 -24.280  1.00  0.77           H  
ATOM   5522 1HG  LYS A 365      31.374 -46.270 -21.960  1.00  0.77           H  
ATOM   5523 2HG  LYS A 365      29.973 -45.239 -22.296  1.00  0.77           H  
ATOM   5524 1HD  LYS A 365      29.867 -48.265 -22.588  1.00  0.77           H  
ATOM   5525 2HD  LYS A 365      29.508 -47.435 -21.063  1.00  0.77           H  
ATOM   5526 1HE  LYS A 365      28.079 -46.841 -23.694  1.00  0.77           H  
ATOM   5527 2HE  LYS A 365      27.471 -47.945 -22.443  1.00  0.77           H  
ATOM   5528 1HZ  LYS A 365      26.509 -45.736 -22.197  1.00  0.77           H  
ATOM   5529 2HZ  LYS A 365      27.447 -46.098 -20.910  1.00  0.77           H  
ATOM   5530 3HZ  LYS A 365      27.999 -45.062 -22.050  1.00  0.77           H  
ATOM   5531  N   GLY A 366      31.487 -44.747 -26.795  1.00  0.72           N  
ATOM   5532  CA  GLY A 366      31.634 -44.726 -28.237  1.00  0.72           C  
ATOM   5533  C   GLY A 366      32.179 -43.356 -28.646  1.00  0.72           C  
ATOM   5534  O   GLY A 366      33.150 -42.856 -28.068  1.00  0.72           O  
ATOM   5535  H   GLY A 366      30.751 -44.170 -26.412  1.00  0.72           H  
ATOM   5536 1HA  GLY A 366      32.312 -45.515 -28.559  1.00  0.72           H  
ATOM   5537 2HA  GLY A 366      30.667 -44.899 -28.713  1.00  0.72           H  
ATOM   5538  N   ARG A 367      31.601 -42.785 -29.691  1.00  0.68           N  
ATOM   5539  CA  ARG A 367      32.038 -41.500 -30.213  1.00  0.68           C  
ATOM   5540  C   ARG A 367      31.315 -40.329 -29.547  1.00  0.68           C  
ATOM   5541  O   ARG A 367      30.158 -40.460 -29.130  1.00  0.68           O  
ATOM   5542  CB  ARG A 367      31.783 -41.466 -31.702  1.00  0.68           C  
ATOM   5543  CG  ARG A 367      32.549 -42.481 -32.493  1.00  0.68           C  
ATOM   5544  CD  ARG A 367      32.089 -42.503 -33.884  1.00  0.68           C  
ATOM   5545  NE  ARG A 367      30.712 -42.966 -33.946  1.00  0.68           N  
ATOM   5546  CZ  ARG A 367      29.945 -42.974 -35.056  1.00  0.68           C  
ATOM   5547  NH1 ARG A 367      30.425 -42.546 -36.209  1.00  0.68           N  
ATOM   5548  NH2 ARG A 367      28.707 -43.415 -34.967  1.00  0.68           N  
ATOM   5549  H   ARG A 367      30.801 -43.240 -30.143  1.00  0.68           H  
ATOM   5550  HA  ARG A 367      33.110 -41.394 -30.032  1.00  0.68           H  
ATOM   5551 1HB  ARG A 367      30.722 -41.620 -31.895  1.00  0.68           H  
ATOM   5552 2HB  ARG A 367      32.050 -40.484 -32.079  1.00  0.68           H  
ATOM   5553 1HG  ARG A 367      33.611 -42.233 -32.473  1.00  0.68           H  
ATOM   5554 2HG  ARG A 367      32.390 -43.470 -32.059  1.00  0.68           H  
ATOM   5555 1HD  ARG A 367      32.140 -41.507 -34.311  1.00  0.68           H  
ATOM   5556 2HD  ARG A 367      32.707 -43.185 -34.465  1.00  0.68           H  
ATOM   5557  HE  ARG A 367      30.283 -43.315 -33.057  1.00  0.68           H  
ATOM   5558 1HH1 ARG A 367      31.376 -42.209 -36.268  1.00  0.68           H  
ATOM   5559 2HH1 ARG A 367      29.838 -42.555 -37.032  1.00  0.68           H  
ATOM   5560 1HH2 ARG A 367      28.358 -43.732 -34.046  1.00  0.68           H  
ATOM   5561 2HH2 ARG A 367      28.105 -43.431 -35.780  1.00  0.68           H  
ATOM   5562  N   LEU A 368      31.983 -39.181 -29.477  1.00  0.65           N  
ATOM   5563  CA  LEU A 368      31.333 -37.951 -29.024  1.00  0.65           C  
ATOM   5564  C   LEU A 368      31.030 -37.111 -30.278  1.00  0.65           C  
ATOM   5565  O   LEU A 368      31.937 -36.567 -30.934  1.00  0.65           O  
ATOM   5566  CB  LEU A 368      32.224 -37.232 -27.996  1.00  0.65           C  
ATOM   5567  CG  LEU A 368      31.691 -35.948 -27.350  1.00  0.65           C  
ATOM   5568  CD1 LEU A 368      30.387 -36.258 -26.620  1.00  0.65           C  
ATOM   5569  CD2 LEU A 368      32.737 -35.423 -26.344  1.00  0.65           C  
ATOM   5570  H   LEU A 368      32.963 -39.172 -29.767  1.00  0.65           H  
ATOM   5571  HA  LEU A 368      30.389 -38.199 -28.541  1.00  0.65           H  
ATOM   5572 1HB  LEU A 368      32.438 -37.932 -27.188  1.00  0.65           H  
ATOM   5573 2HB  LEU A 368      33.175 -36.988 -28.481  1.00  0.65           H  
ATOM   5574  HG  LEU A 368      31.503 -35.207 -28.103  1.00  0.65           H  
ATOM   5575 1HD1 LEU A 368      30.014 -35.356 -26.153  1.00  0.65           H  
ATOM   5576 2HD1 LEU A 368      29.648 -36.632 -27.334  1.00  0.65           H  
ATOM   5577 3HD1 LEU A 368      30.569 -37.012 -25.857  1.00  0.65           H  
ATOM   5578 1HD2 LEU A 368      32.372 -34.524 -25.862  1.00  0.65           H  
ATOM   5579 2HD2 LEU A 368      32.921 -36.182 -25.580  1.00  0.65           H  
ATOM   5580 3HD2 LEU A 368      33.672 -35.200 -26.865  1.00  0.65           H  
ATOM   5581  N   LEU A 369      29.755 -37.077 -30.639  1.00  0.64           N  
ATOM   5582  CA  LEU A 369      29.289 -36.456 -31.874  1.00  0.64           C  
ATOM   5583  C   LEU A 369      28.545 -35.181 -31.543  1.00  0.64           C  
ATOM   5584  O   LEU A 369      27.562 -35.210 -30.807  1.00  0.64           O  
ATOM   5585  CB  LEU A 369      28.401 -37.455 -32.591  1.00  0.64           C  
ATOM   5586  CG  LEU A 369      29.060 -38.816 -32.852  1.00  0.64           C  
ATOM   5587  CD1 LEU A 369      28.055 -39.738 -33.502  1.00  0.64           C  
ATOM   5588  CD2 LEU A 369      30.300 -38.621 -33.721  1.00  0.64           C  
ATOM   5589  H   LEU A 369      29.069 -37.519 -30.025  1.00  0.64           H  
ATOM   5590  HA  LEU A 369      30.146 -36.209 -32.499  1.00  0.64           H  
ATOM   5591 1HB  LEU A 369      27.511 -37.627 -31.990  1.00  0.64           H  
ATOM   5592 2HB  LEU A 369      28.114 -37.060 -33.535  1.00  0.64           H  
ATOM   5593  HG  LEU A 369      29.353 -39.270 -31.901  1.00  0.64           H  
ATOM   5594 1HD1 LEU A 369      28.508 -40.710 -33.672  1.00  0.64           H  
ATOM   5595 2HD1 LEU A 369      27.201 -39.852 -32.839  1.00  0.64           H  
ATOM   5596 3HD1 LEU A 369      27.725 -39.317 -34.452  1.00  0.64           H  
ATOM   5597 1HD2 LEU A 369      30.766 -39.578 -33.904  1.00  0.64           H  
ATOM   5598 2HD2 LEU A 369      30.017 -38.179 -34.664  1.00  0.64           H  
ATOM   5599 3HD2 LEU A 369      31.005 -37.965 -33.211  1.00  0.64           H  
ATOM   5600  N   CYS A 370      29.011 -34.060 -32.046  1.00  0.65           N  
ATOM   5601  CA  CYS A 370      28.404 -32.836 -31.581  1.00  0.65           C  
ATOM   5602  C   CYS A 370      27.869 -31.885 -32.620  1.00  0.65           C  
ATOM   5603  O   CYS A 370      28.406 -31.808 -33.719  1.00  0.65           O  
ATOM   5604  CB  CYS A 370      29.450 -32.116 -30.820  1.00  0.65           C  
ATOM   5605  SG  CYS A 370      30.193 -33.136 -29.544  1.00  0.65           S  
ATOM   5606  H   CYS A 370      29.814 -34.062 -32.678  1.00  0.65           H  
ATOM   5607  HA  CYS A 370      27.582 -33.082 -30.913  1.00  0.65           H  
ATOM   5608 1HB  CYS A 370      30.223 -31.734 -31.490  1.00  0.65           H  
ATOM   5609 2HB  CYS A 370      28.939 -31.310 -30.340  1.00  0.65           H  
ATOM   5610  HG  CYS A 370      29.051 -33.444 -28.927  1.00  0.65           H  
ATOM   5611  N   LEU A 371      26.881 -31.098 -32.199  1.00  0.67           N  
ATOM   5612  CA  LEU A 371      26.301 -30.008 -32.962  1.00  0.67           C  
ATOM   5613  C   LEU A 371      26.506 -28.664 -32.281  1.00  0.67           C  
ATOM   5614  O   LEU A 371      26.011 -28.403 -31.175  1.00  0.67           O  
ATOM   5615  CB  LEU A 371      24.803 -30.209 -33.173  1.00  0.67           C  
ATOM   5616  CG  LEU A 371      24.091 -29.082 -33.912  1.00  0.67           C  
ATOM   5617  CD1 LEU A 371      24.688 -28.999 -35.286  1.00  0.67           C  
ATOM   5618  CD2 LEU A 371      22.580 -29.374 -33.964  1.00  0.67           C  
ATOM   5619  H   LEU A 371      26.505 -31.274 -31.280  1.00  0.67           H  
ATOM   5620  HA  LEU A 371      26.783 -29.979 -33.931  1.00  0.67           H  
ATOM   5621 1HB  LEU A 371      24.655 -31.089 -33.767  1.00  0.67           H  
ATOM   5622 2HB  LEU A 371      24.329 -30.346 -32.217  1.00  0.67           H  
ATOM   5623  HG  LEU A 371      24.256 -28.124 -33.411  1.00  0.67           H  
ATOM   5624 1HD1 LEU A 371      24.211 -28.219 -35.853  1.00  0.67           H  
ATOM   5625 2HD1 LEU A 371      25.742 -28.782 -35.202  1.00  0.67           H  
ATOM   5626 3HD1 LEU A 371      24.558 -29.944 -35.777  1.00  0.67           H  
ATOM   5627 1HD2 LEU A 371      22.068 -28.579 -34.509  1.00  0.67           H  
ATOM   5628 2HD2 LEU A 371      22.410 -30.327 -34.468  1.00  0.67           H  
ATOM   5629 3HD2 LEU A 371      22.187 -29.424 -32.951  1.00  0.67           H  
ATOM   5630  N   PHE A 372      27.222 -27.805 -32.973  1.00  0.71           N  
ATOM   5631  CA  PHE A 372      27.521 -26.478 -32.484  1.00  0.71           C  
ATOM   5632  C   PHE A 372      27.178 -25.440 -33.530  1.00  0.71           C  
ATOM   5633  O   PHE A 372      26.868 -25.771 -34.669  1.00  0.71           O  
ATOM   5634  CB  PHE A 372      28.970 -26.356 -32.035  1.00  0.71           C  
ATOM   5635  CG  PHE A 372      29.344 -27.230 -30.857  1.00  0.71           C  
ATOM   5636  CD1 PHE A 372      29.916 -28.457 -30.989  1.00  0.71           C  
ATOM   5637  CD2 PHE A 372      29.111 -26.795 -29.596  1.00  0.71           C  
ATOM   5638  CE1 PHE A 372      30.267 -29.179 -29.854  1.00  0.71           C  
ATOM   5639  CE2 PHE A 372      29.428 -27.567 -28.496  1.00  0.71           C  
ATOM   5640  CZ  PHE A 372      30.003 -28.726 -28.633  1.00  0.71           C  
ATOM   5641  H   PHE A 372      27.590 -28.106 -33.880  1.00  0.71           H  
ATOM   5642  HA  PHE A 372      26.895 -26.284 -31.611  1.00  0.71           H  
ATOM   5643 1HB  PHE A 372      29.624 -26.618 -32.868  1.00  0.71           H  
ATOM   5644 2HB  PHE A 372      29.183 -25.324 -31.769  1.00  0.71           H  
ATOM   5645  HD1 PHE A 372      30.122 -28.848 -31.983  1.00  0.71           H  
ATOM   5646  HD2 PHE A 372      28.647 -25.815 -29.456  1.00  0.71           H  
ATOM   5647  HE1 PHE A 372      30.765 -30.120 -29.943  1.00  0.71           H  
ATOM   5648  HE2 PHE A 372      29.212 -27.216 -27.497  1.00  0.71           H  
ATOM   5649  HZ  PHE A 372      30.262 -29.299 -27.754  1.00  0.71           H  
ATOM   5650  N   GLY A 373      27.176 -24.185 -33.147  1.00  0.76           N  
ATOM   5651  CA  GLY A 373      26.891 -23.147 -34.117  1.00  0.76           C  
ATOM   5652  C   GLY A 373      26.906 -21.788 -33.471  1.00  0.76           C  
ATOM   5653  O   GLY A 373      27.193 -21.654 -32.279  1.00  0.76           O  
ATOM   5654  H   GLY A 373      27.396 -23.939 -32.192  1.00  0.76           H  
ATOM   5655 1HA  GLY A 373      27.619 -23.180 -34.928  1.00  0.76           H  
ATOM   5656 2HA  GLY A 373      25.912 -23.326 -34.559  1.00  0.76           H  
ATOM   5657  N   CYS A 374      26.613 -20.780 -34.264  1.00  0.82           N  
ATOM   5658  CA  CYS A 374      26.605 -19.410 -33.748  1.00  0.82           C  
ATOM   5659  C   CYS A 374      25.825 -18.478 -34.642  1.00  0.82           C  
ATOM   5660  O   CYS A 374      26.125 -18.370 -35.817  1.00  0.82           O  
ATOM   5661  CB  CYS A 374      28.028 -18.863 -33.619  1.00  0.82           C  
ATOM   5662  SG  CYS A 374      28.089 -17.196 -32.912  1.00  0.82           S  
ATOM   5663  H   CYS A 374      26.374 -21.002 -35.238  1.00  0.82           H  
ATOM   5664  HA  CYS A 374      26.135 -19.414 -32.764  1.00  0.82           H  
ATOM   5665 1HB  CYS A 374      28.633 -19.523 -32.998  1.00  0.82           H  
ATOM   5666 2HB  CYS A 374      28.484 -18.819 -34.604  1.00  0.82           H  
ATOM   5667  HG  CYS A 374      27.101 -16.683 -33.695  1.00  0.82           H  
ATOM   5668  N   GLY A 375      24.881 -17.735 -34.076  1.00  0.89           N  
ATOM   5669  CA  GLY A 375      24.086 -16.840 -34.884  1.00  0.89           C  
ATOM   5670  C   GLY A 375      24.830 -15.606 -35.298  1.00  0.89           C  
ATOM   5671  O   GLY A 375      26.033 -15.472 -35.030  1.00  0.89           O  
ATOM   5672  H   GLY A 375      24.599 -17.883 -33.103  1.00  0.89           H  
ATOM   5673 1HA  GLY A 375      23.739 -17.359 -35.774  1.00  0.89           H  
ATOM   5674 2HA  GLY A 375      23.206 -16.551 -34.316  1.00  0.89           H  
ATOM   5675  N   GLY A 376      24.093 -14.703 -35.934  1.00  0.97           N  
ATOM   5676  CA  GLY A 376      24.648 -13.494 -36.503  1.00  0.97           C  
ATOM   5677  C   GLY A 376      24.934 -12.458 -35.442  1.00  0.97           C  
ATOM   5678  O   GLY A 376      24.517 -12.602 -34.289  1.00  0.97           O  
ATOM   5679  H   GLY A 376      23.105 -14.898 -36.033  1.00  0.97           H  
ATOM   5680 1HA  GLY A 376      25.550 -13.729 -37.057  1.00  0.97           H  
ATOM   5681 2HA  GLY A 376      23.941 -13.082 -37.222  1.00  0.97           H  
ATOM   5682  N   ASP A 377      25.602 -11.388 -35.852  1.00  1.04           N  
ATOM   5683  CA  ASP A 377      25.943 -10.301 -34.940  1.00  1.04           C  
ATOM   5684  C   ASP A 377      26.713 -10.862 -33.728  1.00  1.04           C  
ATOM   5685  O   ASP A 377      27.651 -11.641 -33.904  1.00  1.04           O  
ATOM   5686  CB  ASP A 377      24.651  -9.594 -34.502  1.00  1.04           C  
ATOM   5687  CG  ASP A 377      24.869  -8.236 -33.884  1.00  1.04           C  
ATOM   5688  OD1 ASP A 377      25.227  -7.302 -34.559  1.00  1.04           O  
ATOM   5689  OD2 ASP A 377      24.746  -8.196 -32.687  1.00  1.04           O  
ATOM   5690  H   ASP A 377      25.934 -11.377 -36.821  1.00  1.04           H  
ATOM   5691  HA  ASP A 377      26.584  -9.590 -35.462  1.00  1.04           H  
ATOM   5692 1HB  ASP A 377      24.004  -9.470 -35.371  1.00  1.04           H  
ATOM   5693 2HB  ASP A 377      24.105 -10.214 -33.791  1.00  1.04           H  
ATOM   5694  N   ARG A 378      26.317 -10.496 -32.500  1.00  1.08           N  
ATOM   5695  CA  ARG A 378      26.977 -10.988 -31.288  1.00  1.08           C  
ATOM   5696  C   ARG A 378      28.479 -10.688 -31.210  1.00  1.08           C  
ATOM   5697  O   ARG A 378      28.869  -9.567 -30.883  1.00  1.08           O  
ATOM   5698  CB  ARG A 378      26.751 -12.494 -31.128  1.00  1.08           C  
ATOM   5699  CG  ARG A 378      25.339 -12.897 -30.779  1.00  1.08           C  
ATOM   5700  CD  ARG A 378      25.151 -14.373 -30.863  1.00  1.08           C  
ATOM   5701  NE  ARG A 378      26.036 -15.113 -29.955  1.00  1.08           N  
ATOM   5702  CZ  ARG A 378      26.058 -16.458 -29.879  1.00  1.08           C  
ATOM   5703  NH1 ARG A 378      25.205 -17.144 -30.589  1.00  1.08           N  
ATOM   5704  NH2 ARG A 378      26.923 -17.087 -29.104  1.00  1.08           N  
ATOM   5705  H   ARG A 378      25.561  -9.815 -32.393  1.00  1.08           H  
ATOM   5706  HA  ARG A 378      26.499 -10.497 -30.440  1.00  1.08           H  
ATOM   5707 1HB  ARG A 378      27.011 -13.034 -32.034  1.00  1.08           H  
ATOM   5708 2HB  ARG A 378      27.389 -12.872 -30.328  1.00  1.08           H  
ATOM   5709 1HG  ARG A 378      25.101 -12.568 -29.769  1.00  1.08           H  
ATOM   5710 2HG  ARG A 378      24.652 -12.428 -31.490  1.00  1.08           H  
ATOM   5711 1HD  ARG A 378      24.119 -14.627 -30.619  1.00  1.08           H  
ATOM   5712 2HD  ARG A 378      25.367 -14.697 -31.888  1.00  1.08           H  
ATOM   5713  HE  ARG A 378      26.701 -14.591 -29.399  1.00  1.08           H  
ATOM   5714 1HH1 ARG A 378      24.521 -16.650 -31.152  1.00  1.08           H  
ATOM   5715 2HH1 ARG A 378      25.205 -18.158 -30.544  1.00  1.08           H  
ATOM   5716 1HH2 ARG A 378      27.587 -16.566 -28.549  1.00  1.08           H  
ATOM   5717 2HH2 ARG A 378      26.921 -18.103 -29.083  1.00  1.08           H  
ATOM   5718  N   ASP A 379      29.317 -11.699 -31.453  1.00  1.09           N  
ATOM   5719  CA  ASP A 379      30.766 -11.555 -31.338  1.00  1.09           C  
ATOM   5720  C   ASP A 379      31.501 -12.524 -32.267  1.00  1.09           C  
ATOM   5721  O   ASP A 379      31.730 -13.692 -31.930  1.00  1.09           O  
ATOM   5722  CB  ASP A 379      31.170 -11.776 -29.870  1.00  1.09           C  
ATOM   5723  CG  ASP A 379      32.663 -11.570 -29.530  1.00  1.09           C  
ATOM   5724  OD1 ASP A 379      33.465 -11.352 -30.416  1.00  1.09           O  
ATOM   5725  OD2 ASP A 379      32.977 -11.644 -28.339  1.00  1.09           O  
ATOM   5726  H   ASP A 379      28.936 -12.582 -31.757  1.00  1.09           H  
ATOM   5727  HA  ASP A 379      31.034 -10.537 -31.625  1.00  1.09           H  
ATOM   5728 1HB  ASP A 379      30.589 -11.097 -29.241  1.00  1.09           H  
ATOM   5729 2HB  ASP A 379      30.897 -12.790 -29.581  1.00  1.09           H  
ATOM   5730  N   ARG A 380      31.913 -12.007 -33.426  1.00  1.07           N  
ATOM   5731  CA  ARG A 380      32.536 -12.800 -34.484  1.00  1.07           C  
ATOM   5732  C   ARG A 380      33.837 -13.437 -34.009  1.00  1.07           C  
ATOM   5733  O   ARG A 380      34.190 -14.551 -34.401  1.00  1.07           O  
ATOM   5734  CB  ARG A 380      32.864 -11.914 -35.688  1.00  1.07           C  
ATOM   5735  CG  ARG A 380      31.667 -11.346 -36.444  1.00  1.07           C  
ATOM   5736  CD  ARG A 380      32.073 -10.437 -37.588  1.00  1.07           C  
ATOM   5737  NE  ARG A 380      32.729 -11.166 -38.685  1.00  1.07           N  
ATOM   5738  CZ  ARG A 380      33.424 -10.599 -39.696  1.00  1.07           C  
ATOM   5739  NH1 ARG A 380      33.567  -9.283 -39.755  1.00  1.07           N  
ATOM   5740  NH2 ARG A 380      33.964 -11.374 -40.630  1.00  1.07           N  
ATOM   5741  H   ARG A 380      31.729 -11.029 -33.600  1.00  1.07           H  
ATOM   5742  HA  ARG A 380      31.842 -13.582 -34.785  1.00  1.07           H  
ATOM   5743 1HB  ARG A 380      33.482 -11.078 -35.367  1.00  1.07           H  
ATOM   5744 2HB  ARG A 380      33.446 -12.494 -36.410  1.00  1.07           H  
ATOM   5745 1HG  ARG A 380      31.105 -12.154 -36.868  1.00  1.07           H  
ATOM   5746 2HG  ARG A 380      31.029 -10.787 -35.761  1.00  1.07           H  
ATOM   5747 1HD  ARG A 380      31.183  -9.953 -37.991  1.00  1.07           H  
ATOM   5748 2HD  ARG A 380      32.764  -9.680 -37.223  1.00  1.07           H  
ATOM   5749  HE  ARG A 380      32.636 -12.197 -38.707  1.00  1.07           H  
ATOM   5750 1HH1 ARG A 380      33.154  -8.699 -39.043  1.00  1.07           H  
ATOM   5751 2HH1 ARG A 380      34.088  -8.865 -40.513  1.00  1.07           H  
ATOM   5752 1HH2 ARG A 380      33.853 -12.413 -40.567  1.00  1.07           H  
ATOM   5753 2HH2 ARG A 380      34.484 -10.972 -41.387  1.00  1.07           H  
ATOM   5754  N   GLY A 381      34.537 -12.728 -33.128  1.00  1.01           N  
ATOM   5755  CA  GLY A 381      35.833 -13.132 -32.609  1.00  1.01           C  
ATOM   5756  C   GLY A 381      35.833 -14.480 -31.898  1.00  1.01           C  
ATOM   5757  O   GLY A 381      36.862 -15.152 -31.850  1.00  1.01           O  
ATOM   5758  H   GLY A 381      34.148 -11.853 -32.794  1.00  1.01           H  
ATOM   5759 1HA  GLY A 381      36.552 -13.155 -33.426  1.00  1.01           H  
ATOM   5760 2HA  GLY A 381      36.176 -12.367 -31.912  1.00  1.01           H  
ATOM   5761  N   LYS A 382      34.697 -14.883 -31.331  1.00  0.94           N  
ATOM   5762  CA  LYS A 382      34.667 -16.149 -30.619  1.00  0.94           C  
ATOM   5763  C   LYS A 382      34.360 -17.324 -31.519  1.00  0.94           C  
ATOM   5764  O   LYS A 382      34.591 -18.467 -31.136  1.00  0.94           O  
ATOM   5765  CB  LYS A 382      33.670 -16.096 -29.465  1.00  0.94           C  
ATOM   5766  CG  LYS A 382      34.084 -15.142 -28.347  1.00  0.94           C  
ATOM   5767  CD  LYS A 382      33.086 -15.143 -27.196  1.00  0.94           C  
ATOM   5768  CE  LYS A 382      33.579 -14.279 -26.029  1.00  0.94           C  
ATOM   5769  NZ  LYS A 382      33.726 -12.837 -26.419  1.00  0.94           N  
ATOM   5770  H   LYS A 382      33.844 -14.321 -31.414  1.00  0.94           H  
ATOM   5771  HA  LYS A 382      35.652 -16.319 -30.197  1.00  0.94           H  
ATOM   5772 1HB  LYS A 382      32.699 -15.765 -29.845  1.00  0.94           H  
ATOM   5773 2HB  LYS A 382      33.540 -17.094 -29.040  1.00  0.94           H  
ATOM   5774 1HG  LYS A 382      35.067 -15.425 -27.972  1.00  0.94           H  
ATOM   5775 2HG  LYS A 382      34.148 -14.127 -28.752  1.00  0.94           H  
ATOM   5776 1HD  LYS A 382      32.137 -14.734 -27.554  1.00  0.94           H  
ATOM   5777 2HD  LYS A 382      32.917 -16.163 -26.848  1.00  0.94           H  
ATOM   5778 1HE  LYS A 382      32.862 -14.350 -25.212  1.00  0.94           H  
ATOM   5779 2HE  LYS A 382      34.543 -14.653 -25.685  1.00  0.94           H  
ATOM   5780 1HZ  LYS A 382      34.042 -12.287 -25.644  1.00  0.94           H  
ATOM   5781 2HZ  LYS A 382      34.383 -12.735 -27.183  1.00  0.94           H  
ATOM   5782 3HZ  LYS A 382      32.839 -12.447 -26.761  1.00  0.94           H  
ATOM   5783  N   ARG A 383      33.857 -17.071 -32.717  1.00  0.87           N  
ATOM   5784  CA  ARG A 383      33.476 -18.162 -33.594  1.00  0.87           C  
ATOM   5785  C   ARG A 383      34.597 -19.196 -33.827  1.00  0.87           C  
ATOM   5786  O   ARG A 383      34.383 -20.376 -33.527  1.00  0.87           O  
ATOM   5787  CB  ARG A 383      32.898 -17.604 -34.874  1.00  0.87           C  
ATOM   5788  CG  ARG A 383      31.515 -17.008 -34.708  1.00  0.87           C  
ATOM   5789  CD  ARG A 383      31.035 -16.384 -35.960  1.00  0.87           C  
ATOM   5790  NE  ARG A 383      29.738 -15.776 -35.810  1.00  0.87           N  
ATOM   5791  CZ  ARG A 383      29.251 -14.820 -36.622  1.00  0.87           C  
ATOM   5792  NH1 ARG A 383      29.940 -14.359 -37.638  1.00  0.87           N  
ATOM   5793  NH2 ARG A 383      28.075 -14.310 -36.416  1.00  0.87           N  
ATOM   5794  H   ARG A 383      33.754 -16.110 -33.046  1.00  0.87           H  
ATOM   5795  HA  ARG A 383      32.657 -18.689 -33.114  1.00  0.87           H  
ATOM   5796 1HB  ARG A 383      33.499 -16.791 -35.238  1.00  0.87           H  
ATOM   5797 2HB  ARG A 383      32.875 -18.348 -35.639  1.00  0.87           H  
ATOM   5798 1HG  ARG A 383      30.820 -17.794 -34.427  1.00  0.87           H  
ATOM   5799 2HG  ARG A 383      31.543 -16.243 -33.925  1.00  0.87           H  
ATOM   5800 1HD  ARG A 383      31.739 -15.608 -36.262  1.00  0.87           H  
ATOM   5801 2HD  ARG A 383      30.965 -17.134 -36.745  1.00  0.87           H  
ATOM   5802  HE  ARG A 383      29.150 -16.083 -35.043  1.00  0.87           H  
ATOM   5803 1HH1 ARG A 383      30.884 -14.670 -37.858  1.00  0.87           H  
ATOM   5804 2HH1 ARG A 383      29.529 -13.628 -38.235  1.00  0.87           H  
ATOM   5805 1HH2 ARG A 383      27.482 -14.636 -35.650  1.00  0.87           H  
ATOM   5806 2HH2 ARG A 383      27.755 -13.571 -37.054  1.00  0.87           H  
ATOM   5807  N   PRO A 384      35.806 -18.826 -34.325  1.00  0.82           N  
ATOM   5808  CA  PRO A 384      36.906 -19.746 -34.540  1.00  0.82           C  
ATOM   5809  C   PRO A 384      37.474 -20.304 -33.232  1.00  0.82           C  
ATOM   5810  O   PRO A 384      38.159 -21.326 -33.225  1.00  0.82           O  
ATOM   5811  CB  PRO A 384      37.940 -18.886 -35.277  1.00  0.82           C  
ATOM   5812  CG  PRO A 384      37.623 -17.469 -34.873  1.00  0.82           C  
ATOM   5813  CD  PRO A 384      36.127 -17.425 -34.737  1.00  0.82           C  
ATOM   5814  HA  PRO A 384      36.551 -20.557 -35.193  1.00  0.82           H  
ATOM   5815 1HB  PRO A 384      38.954 -19.195 -34.994  1.00  0.82           H  
ATOM   5816 2HB  PRO A 384      37.845 -19.049 -36.368  1.00  0.82           H  
ATOM   5817 1HG  PRO A 384      38.127 -17.214 -33.925  1.00  0.82           H  
ATOM   5818 2HG  PRO A 384      37.994 -16.764 -35.630  1.00  0.82           H  
ATOM   5819 1HD  PRO A 384      35.919 -16.677 -33.990  1.00  0.82           H  
ATOM   5820 2HD  PRO A 384      35.681 -17.188 -35.707  1.00  0.82           H  
ATOM   5821  N   LEU A 385      37.211 -19.650 -32.105  1.00  0.79           N  
ATOM   5822  CA  LEU A 385      37.770 -20.166 -30.866  1.00  0.79           C  
ATOM   5823  C   LEU A 385      36.897 -21.309 -30.403  1.00  0.79           C  
ATOM   5824  O   LEU A 385      37.384 -22.345 -29.938  1.00  0.79           O  
ATOM   5825  CB  LEU A 385      37.809 -19.083 -29.798  1.00  0.79           C  
ATOM   5826  CG  LEU A 385      38.686 -17.887 -30.109  1.00  0.79           C  
ATOM   5827  CD1 LEU A 385      38.543 -16.868 -28.989  1.00  0.79           C  
ATOM   5828  CD2 LEU A 385      40.121 -18.344 -30.283  1.00  0.79           C  
ATOM   5829  H   LEU A 385      36.640 -18.814 -32.092  1.00  0.79           H  
ATOM   5830  HA  LEU A 385      38.779 -20.537 -31.048  1.00  0.79           H  
ATOM   5831 1HB  LEU A 385      36.794 -18.717 -29.646  1.00  0.79           H  
ATOM   5832 2HB  LEU A 385      38.158 -19.526 -28.866  1.00  0.79           H  
ATOM   5833  HG  LEU A 385      38.341 -17.413 -31.034  1.00  0.79           H  
ATOM   5834 1HD1 LEU A 385      39.156 -15.996 -29.213  1.00  0.79           H  
ATOM   5835 2HD1 LEU A 385      37.508 -16.565 -28.899  1.00  0.79           H  
ATOM   5836 3HD1 LEU A 385      38.870 -17.312 -28.051  1.00  0.79           H  
ATOM   5837 1HD2 LEU A 385      40.749 -17.483 -30.513  1.00  0.79           H  
ATOM   5838 2HD2 LEU A 385      40.471 -18.815 -29.364  1.00  0.79           H  
ATOM   5839 3HD2 LEU A 385      40.174 -19.064 -31.103  1.00  0.79           H  
ATOM   5840  N   MET A 386      35.590 -21.136 -30.583  1.00  0.77           N  
ATOM   5841  CA  MET A 386      34.658 -22.171 -30.208  1.00  0.77           C  
ATOM   5842  C   MET A 386      34.911 -23.352 -31.128  1.00  0.77           C  
ATOM   5843  O   MET A 386      34.943 -24.500 -30.694  1.00  0.77           O  
ATOM   5844  CB  MET A 386      33.227 -21.647 -30.338  1.00  0.77           C  
ATOM   5845  CG  MET A 386      32.853 -20.588 -29.282  1.00  0.77           C  
ATOM   5846  SD  MET A 386      31.111 -20.129 -29.259  1.00  0.77           S  
ATOM   5847  CE  MET A 386      30.966 -19.083 -30.703  1.00  0.77           C  
ATOM   5848  H   MET A 386      35.241 -20.257 -30.965  1.00  0.77           H  
ATOM   5849  HA  MET A 386      34.850 -22.481 -29.181  1.00  0.77           H  
ATOM   5850 1HB  MET A 386      33.105 -21.185 -31.320  1.00  0.77           H  
ATOM   5851 2HB  MET A 386      32.523 -22.471 -30.276  1.00  0.77           H  
ATOM   5852 1HG  MET A 386      33.117 -20.949 -28.312  1.00  0.77           H  
ATOM   5853 2HG  MET A 386      33.429 -19.697 -29.455  1.00  0.77           H  
ATOM   5854 1HE  MET A 386      29.940 -18.735 -30.795  1.00  0.77           H  
ATOM   5855 2HE  MET A 386      31.632 -18.228 -30.604  1.00  0.77           H  
ATOM   5856 3HE  MET A 386      31.234 -19.656 -31.586  1.00  0.77           H  
ATOM   5857  N   ALA A 387      35.174 -23.068 -32.405  1.00  0.76           N  
ATOM   5858  CA  ALA A 387      35.434 -24.125 -33.368  1.00  0.76           C  
ATOM   5859  C   ALA A 387      36.645 -24.970 -32.984  1.00  0.76           C  
ATOM   5860  O   ALA A 387      36.592 -26.207 -33.025  1.00  0.76           O  
ATOM   5861  CB  ALA A 387      35.676 -23.504 -34.714  1.00  0.76           C  
ATOM   5862  H   ALA A 387      35.134 -22.100 -32.730  1.00  0.76           H  
ATOM   5863  HA  ALA A 387      34.560 -24.770 -33.405  1.00  0.76           H  
ATOM   5864 1HB  ALA A 387      35.857 -24.247 -35.456  1.00  0.76           H  
ATOM   5865 2HB  ALA A 387      34.836 -22.917 -34.999  1.00  0.76           H  
ATOM   5866 3HB  ALA A 387      36.532 -22.875 -34.643  1.00  0.76           H  
ATOM   5867  N   GLU A 388      37.720 -24.316 -32.530  1.00  0.75           N  
ATOM   5868  CA  GLU A 388      38.910 -25.048 -32.119  1.00  0.75           C  
ATOM   5869  C   GLU A 388      38.599 -25.980 -30.960  1.00  0.75           C  
ATOM   5870  O   GLU A 388      39.009 -27.146 -30.960  1.00  0.75           O  
ATOM   5871  CB  GLU A 388      40.051 -24.094 -31.755  1.00  0.75           C  
ATOM   5872  CG  GLU A 388      41.354 -24.827 -31.395  1.00  0.75           C  
ATOM   5873  CD  GLU A 388      42.566 -23.926 -31.142  1.00  0.75           C  
ATOM   5874  OE1 GLU A 388      42.448 -22.727 -31.184  1.00  0.75           O  
ATOM   5875  OE2 GLU A 388      43.624 -24.478 -30.913  1.00  0.75           O  
ATOM   5876  H   GLU A 388      37.739 -23.295 -32.526  1.00  0.75           H  
ATOM   5877  HA  GLU A 388      39.238 -25.664 -32.954  1.00  0.75           H  
ATOM   5878 1HB  GLU A 388      40.247 -23.427 -32.597  1.00  0.75           H  
ATOM   5879 2HB  GLU A 388      39.752 -23.474 -30.908  1.00  0.75           H  
ATOM   5880 1HG  GLU A 388      41.165 -25.413 -30.497  1.00  0.75           H  
ATOM   5881 2HG  GLU A 388      41.589 -25.521 -32.193  1.00  0.75           H  
ATOM   5882  N   VAL A 389      37.823 -25.494 -29.991  1.00  0.75           N  
ATOM   5883  CA  VAL A 389      37.443 -26.328 -28.860  1.00  0.75           C  
ATOM   5884  C   VAL A 389      36.688 -27.555 -29.283  1.00  0.75           C  
ATOM   5885  O   VAL A 389      36.983 -28.682 -28.872  1.00  0.75           O  
ATOM   5886  CB  VAL A 389      36.542 -25.551 -27.900  1.00  0.75           C  
ATOM   5887  CG1 VAL A 389      35.942 -26.497 -26.890  1.00  0.75           C  
ATOM   5888  CG2 VAL A 389      37.357 -24.491 -27.214  1.00  0.75           C  
ATOM   5889  H   VAL A 389      37.509 -24.519 -30.040  1.00  0.75           H  
ATOM   5890  HA  VAL A 389      38.354 -26.634 -28.339  1.00  0.75           H  
ATOM   5891  HB  VAL A 389      35.729 -25.083 -28.443  1.00  0.75           H  
ATOM   5892 1HG1 VAL A 389      35.320 -25.936 -26.209  1.00  0.75           H  
ATOM   5893 2HG1 VAL A 389      35.342 -27.248 -27.393  1.00  0.75           H  
ATOM   5894 3HG1 VAL A 389      36.726 -26.979 -26.360  1.00  0.75           H  
ATOM   5895 1HG2 VAL A 389      36.726 -23.944 -26.528  1.00  0.75           H  
ATOM   5896 2HG2 VAL A 389      38.172 -24.959 -26.659  1.00  0.75           H  
ATOM   5897 3HG2 VAL A 389      37.770 -23.813 -27.955  1.00  0.75           H  
ATOM   5898  N   VAL A 390      35.720 -27.334 -30.142  1.00  0.74           N  
ATOM   5899  CA  VAL A 390      34.887 -28.406 -30.584  1.00  0.74           C  
ATOM   5900  C   VAL A 390      35.640 -29.474 -31.341  1.00  0.74           C  
ATOM   5901  O   VAL A 390      35.493 -30.655 -31.035  1.00  0.74           O  
ATOM   5902  CB  VAL A 390      33.772 -27.820 -31.414  1.00  0.74           C  
ATOM   5903  CG1 VAL A 390      33.030 -28.886 -32.049  1.00  0.74           C  
ATOM   5904  CG2 VAL A 390      32.905 -26.966 -30.481  1.00  0.74           C  
ATOM   5905  H   VAL A 390      35.543 -26.382 -30.466  1.00  0.74           H  
ATOM   5906  HA  VAL A 390      34.443 -28.863 -29.705  1.00  0.74           H  
ATOM   5907  HB  VAL A 390      34.191 -27.189 -32.196  1.00  0.74           H  
ATOM   5908 1HG1 VAL A 390      32.244 -28.456 -32.649  1.00  0.74           H  
ATOM   5909 2HG1 VAL A 390      33.708 -29.417 -32.666  1.00  0.74           H  
ATOM   5910 3HG1 VAL A 390      32.620 -29.552 -31.305  1.00  0.74           H  
ATOM   5911 1HG2 VAL A 390      32.103 -26.506 -31.044  1.00  0.74           H  
ATOM   5912 2HG2 VAL A 390      32.502 -27.582 -29.696  1.00  0.74           H  
ATOM   5913 3HG2 VAL A 390      33.498 -26.198 -30.028  1.00  0.74           H  
ATOM   5914  N   GLU A 391      36.493 -29.089 -32.285  1.00  0.72           N  
ATOM   5915  CA  GLU A 391      37.222 -30.114 -33.017  1.00  0.72           C  
ATOM   5916  C   GLU A 391      38.231 -30.844 -32.137  1.00  0.72           C  
ATOM   5917  O   GLU A 391      38.425 -32.047 -32.287  1.00  0.72           O  
ATOM   5918  CB  GLU A 391      37.932 -29.547 -34.233  1.00  0.72           C  
ATOM   5919  CG  GLU A 391      38.641 -30.590 -35.069  1.00  0.72           C  
ATOM   5920  CD  GLU A 391      37.699 -31.587 -35.702  1.00  0.72           C  
ATOM   5921  OE1 GLU A 391      36.556 -31.254 -35.905  1.00  0.72           O  
ATOM   5922  OE2 GLU A 391      38.118 -32.696 -35.948  1.00  0.72           O  
ATOM   5923  H   GLU A 391      36.609 -28.096 -32.499  1.00  0.72           H  
ATOM   5924  HA  GLU A 391      36.501 -30.851 -33.367  1.00  0.72           H  
ATOM   5925 1HB  GLU A 391      37.219 -29.156 -34.884  1.00  0.72           H  
ATOM   5926 2HB  GLU A 391      38.615 -28.746 -33.945  1.00  0.72           H  
ATOM   5927 1HG  GLU A 391      39.176 -30.083 -35.858  1.00  0.72           H  
ATOM   5928 2HG  GLU A 391      39.366 -31.118 -34.449  1.00  0.72           H  
ATOM   5929  N   ARG A 392      38.912 -30.132 -31.238  1.00  0.71           N  
ATOM   5930  CA  ARG A 392      39.886 -30.803 -30.390  1.00  0.71           C  
ATOM   5931  C   ARG A 392      39.281 -31.836 -29.435  1.00  0.71           C  
ATOM   5932  O   ARG A 392      39.933 -32.835 -29.119  1.00  0.71           O  
ATOM   5933  CB  ARG A 392      40.706 -29.809 -29.592  1.00  0.71           C  
ATOM   5934  CG  ARG A 392      41.733 -29.023 -30.418  1.00  0.71           C  
ATOM   5935  CD  ARG A 392      42.586 -28.171 -29.557  1.00  0.71           C  
ATOM   5936  NE  ARG A 392      43.529 -27.367 -30.321  1.00  0.71           N  
ATOM   5937  CZ  ARG A 392      44.686 -27.792 -30.837  1.00  0.71           C  
ATOM   5938  NH1 ARG A 392      45.076 -29.045 -30.720  1.00  0.71           N  
ATOM   5939  NH2 ARG A 392      45.420 -26.908 -31.464  1.00  0.71           N  
ATOM   5940  H   ARG A 392      38.762 -29.126 -31.132  1.00  0.71           H  
ATOM   5941  HA  ARG A 392      40.577 -31.328 -31.048  1.00  0.71           H  
ATOM   5942 1HB  ARG A 392      40.028 -29.082 -29.132  1.00  0.71           H  
ATOM   5943 2HB  ARG A 392      41.229 -30.325 -28.789  1.00  0.71           H  
ATOM   5944 1HG  ARG A 392      42.374 -29.720 -30.956  1.00  0.71           H  
ATOM   5945 2HG  ARG A 392      41.217 -28.383 -31.136  1.00  0.71           H  
ATOM   5946 1HD  ARG A 392      41.945 -27.490 -28.994  1.00  0.71           H  
ATOM   5947 2HD  ARG A 392      43.148 -28.794 -28.867  1.00  0.71           H  
ATOM   5948  HE  ARG A 392      43.330 -26.369 -30.457  1.00  0.71           H  
ATOM   5949 1HH1 ARG A 392      44.494 -29.711 -30.232  1.00  0.71           H  
ATOM   5950 2HH1 ARG A 392      45.956 -29.339 -31.118  1.00  0.71           H  
ATOM   5951 1HH2 ARG A 392      45.064 -25.941 -31.507  1.00  0.71           H  
ATOM   5952 2HH2 ARG A 392      46.304 -27.163 -31.873  1.00  0.71           H  
ATOM   5953  N   LEU A 393      38.064 -31.590 -28.944  1.00  0.69           N  
ATOM   5954  CA  LEU A 393      37.449 -32.511 -27.991  1.00  0.69           C  
ATOM   5955  C   LEU A 393      36.421 -33.507 -28.574  1.00  0.69           C  
ATOM   5956  O   LEU A 393      36.274 -34.613 -28.049  1.00  0.69           O  
ATOM   5957  CB  LEU A 393      36.820 -31.695 -26.878  1.00  0.69           C  
ATOM   5958  CG  LEU A 393      37.789 -30.846 -26.068  1.00  0.69           C  
ATOM   5959  CD1 LEU A 393      37.016 -30.040 -25.068  1.00  0.69           C  
ATOM   5960  CD2 LEU A 393      38.790 -31.748 -25.377  1.00  0.69           C  
ATOM   5961  H   LEU A 393      37.574 -30.732 -29.205  1.00  0.69           H  
ATOM   5962  HA  LEU A 393      38.250 -33.100 -27.550  1.00  0.69           H  
ATOM   5963 1HB  LEU A 393      36.113 -31.016 -27.324  1.00  0.69           H  
ATOM   5964 2HB  LEU A 393      36.303 -32.364 -26.201  1.00  0.69           H  
ATOM   5965  HG  LEU A 393      38.309 -30.152 -26.735  1.00  0.69           H  
ATOM   5966 1HD1 LEU A 393      37.699 -29.419 -24.489  1.00  0.69           H  
ATOM   5967 2HD1 LEU A 393      36.311 -29.411 -25.605  1.00  0.69           H  
ATOM   5968 3HD1 LEU A 393      36.481 -30.704 -24.393  1.00  0.69           H  
ATOM   5969 1HD2 LEU A 393      39.487 -31.141 -24.795  1.00  0.69           H  
ATOM   5970 2HD2 LEU A 393      38.262 -32.432 -24.710  1.00  0.69           H  
ATOM   5971 3HD2 LEU A 393      39.343 -32.320 -26.125  1.00  0.69           H  
ATOM   5972  N   ALA A 394      35.674 -33.120 -29.608  1.00  0.68           N  
ATOM   5973  CA  ALA A 394      34.647 -33.988 -30.200  1.00  0.68           C  
ATOM   5974  C   ALA A 394      35.282 -34.984 -31.178  1.00  0.68           C  
ATOM   5975  O   ALA A 394      36.366 -34.732 -31.698  1.00  0.68           O  
ATOM   5976  CB  ALA A 394      33.603 -33.149 -30.909  1.00  0.68           C  
ATOM   5977  H   ALA A 394      35.804 -32.201 -30.027  1.00  0.68           H  
ATOM   5978  HA  ALA A 394      34.166 -34.552 -29.401  1.00  0.68           H  
ATOM   5979 1HB  ALA A 394      32.831 -33.800 -31.332  1.00  0.68           H  
ATOM   5980 2HB  ALA A 394      33.150 -32.454 -30.205  1.00  0.68           H  
ATOM   5981 3HB  ALA A 394      34.084 -32.598 -31.702  1.00  0.68           H  
ATOM   5982  N   ASP A 395      34.610 -36.107 -31.451  1.00  0.67           N  
ATOM   5983  CA  ASP A 395      35.090 -37.049 -32.473  1.00  0.67           C  
ATOM   5984  C   ASP A 395      34.503 -36.699 -33.837  1.00  0.67           C  
ATOM   5985  O   ASP A 395      35.143 -36.888 -34.874  1.00  0.67           O  
ATOM   5986  CB  ASP A 395      34.733 -38.491 -32.126  1.00  0.67           C  
ATOM   5987  CG  ASP A 395      35.420 -38.983 -30.876  1.00  0.67           C  
ATOM   5988  OD1 ASP A 395      36.622 -38.959 -30.819  1.00  0.67           O  
ATOM   5989  OD2 ASP A 395      34.725 -39.378 -29.960  1.00  0.67           O  
ATOM   5990  H   ASP A 395      33.726 -36.291 -30.989  1.00  0.67           H  
ATOM   5991  HA  ASP A 395      36.175 -36.968 -32.539  1.00  0.67           H  
ATOM   5992 1HB  ASP A 395      33.652 -38.566 -31.995  1.00  0.67           H  
ATOM   5993 2HB  ASP A 395      35.008 -39.140 -32.957  1.00  0.67           H  
ATOM   5994  N   GLY A 396      33.286 -36.170 -33.826  1.00  0.65           N  
ATOM   5995  CA  GLY A 396      32.629 -35.765 -35.065  1.00  0.65           C  
ATOM   5996  C   GLY A 396      31.910 -34.460 -34.812  1.00  0.65           C  
ATOM   5997  O   GLY A 396      31.381 -34.250 -33.717  1.00  0.65           O  
ATOM   5998  H   GLY A 396      32.810 -36.074 -32.929  1.00  0.65           H  
ATOM   5999 1HA  GLY A 396      33.364 -35.639 -35.860  1.00  0.65           H  
ATOM   6000 2HA  GLY A 396      31.922 -36.531 -35.381  1.00  0.65           H  
ATOM   6001  N   VAL A 397      31.902 -33.576 -35.810  1.00  0.65           N  
ATOM   6002  CA  VAL A 397      31.283 -32.275 -35.612  1.00  0.65           C  
ATOM   6003  C   VAL A 397      30.368 -31.837 -36.747  1.00  0.65           C  
ATOM   6004  O   VAL A 397      30.733 -31.890 -37.928  1.00  0.65           O  
ATOM   6005  CB  VAL A 397      32.370 -31.202 -35.438  1.00  0.65           C  
ATOM   6006  CG1 VAL A 397      31.734 -29.828 -35.200  1.00  0.65           C  
ATOM   6007  CG2 VAL A 397      33.339 -31.585 -34.330  1.00  0.65           C  
ATOM   6008  H   VAL A 397      32.343 -33.799 -36.695  1.00  0.65           H  
ATOM   6009  HA  VAL A 397      30.690 -32.314 -34.698  1.00  0.65           H  
ATOM   6010  HB  VAL A 397      32.912 -31.138 -36.347  1.00  0.65           H  
ATOM   6011 1HG1 VAL A 397      32.517 -29.081 -35.121  1.00  0.65           H  
ATOM   6012 2HG1 VAL A 397      31.089 -29.568 -36.021  1.00  0.65           H  
ATOM   6013 3HG1 VAL A 397      31.149 -29.851 -34.282  1.00  0.65           H  
ATOM   6014 1HG2 VAL A 397      34.117 -30.832 -34.267  1.00  0.65           H  
ATOM   6015 2HG2 VAL A 397      32.797 -31.649 -33.389  1.00  0.65           H  
ATOM   6016 3HG2 VAL A 397      33.814 -32.537 -34.544  1.00  0.65           H  
ATOM   6017  N   TRP A 398      29.204 -31.365 -36.349  1.00  0.65           N  
ATOM   6018  CA  TRP A 398      28.214 -30.766 -37.207  1.00  0.65           C  
ATOM   6019  C   TRP A 398      28.125 -29.308 -36.777  1.00  0.65           C  
ATOM   6020  O   TRP A 398      28.214 -29.001 -35.581  1.00  0.65           O  
ATOM   6021  CB  TRP A 398      26.874 -31.474 -37.027  1.00  0.65           C  
ATOM   6022  CG  TRP A 398      26.796 -32.857 -37.607  1.00  0.65           C  
ATOM   6023  CD1 TRP A 398      26.160 -33.206 -38.753  1.00  0.65           C  
ATOM   6024  CD2 TRP A 398      27.431 -34.068 -37.123  1.00  0.65           C  
ATOM   6025  NE1 TRP A 398      26.301 -34.548 -38.990  1.00  0.65           N  
ATOM   6026  CE2 TRP A 398      27.081 -35.092 -38.007  1.00  0.65           C  
ATOM   6027  CE3 TRP A 398      28.256 -34.361 -36.037  1.00  0.65           C  
ATOM   6028  CZ2 TRP A 398      27.513 -36.395 -37.826  1.00  0.65           C  
ATOM   6029  CZ3 TRP A 398      28.700 -35.654 -35.867  1.00  0.65           C  
ATOM   6030  CH2 TRP A 398      28.335 -36.651 -36.731  1.00  0.65           C  
ATOM   6031  H   TRP A 398      28.988 -31.421 -35.360  1.00  0.65           H  
ATOM   6032  HA  TRP A 398      28.538 -30.831 -38.239  1.00  0.65           H  
ATOM   6033 1HB  TRP A 398      26.642 -31.543 -35.963  1.00  0.65           H  
ATOM   6034 2HB  TRP A 398      26.091 -30.873 -37.491  1.00  0.65           H  
ATOM   6035  HD1 TRP A 398      25.607 -32.529 -39.379  1.00  0.65           H  
ATOM   6036  HE1 TRP A 398      25.883 -35.041 -39.803  1.00  0.65           H  
ATOM   6037  HE3 TRP A 398      28.544 -33.590 -35.336  1.00  0.65           H  
ATOM   6038  HZ2 TRP A 398      27.235 -37.197 -38.513  1.00  0.65           H  
ATOM   6039  HZ3 TRP A 398      29.342 -35.857 -35.017  1.00  0.65           H  
ATOM   6040  HH2 TRP A 398      28.698 -37.663 -36.562  1.00  0.65           H  
ATOM   6041  N   VAL A 399      27.986 -28.419 -37.740  1.00  0.65           N  
ATOM   6042  CA  VAL A 399      27.910 -26.997 -37.459  1.00  0.65           C  
ATOM   6043  C   VAL A 399      26.676 -26.385 -38.067  1.00  0.65           C  
ATOM   6044  O   VAL A 399      26.319 -26.713 -39.200  1.00  0.65           O  
ATOM   6045  CB  VAL A 399      29.159 -26.271 -37.970  1.00  0.65           C  
ATOM   6046  CG1 VAL A 399      29.085 -24.766 -37.691  1.00  0.65           C  
ATOM   6047  CG2 VAL A 399      30.311 -26.841 -37.332  1.00  0.65           C  
ATOM   6048  H   VAL A 399      27.958 -28.748 -38.700  1.00  0.65           H  
ATOM   6049  HA  VAL A 399      27.879 -26.874 -36.389  1.00  0.65           H  
ATOM   6050  HB  VAL A 399      29.237 -26.412 -39.046  1.00  0.65           H  
ATOM   6051 1HG1 VAL A 399      29.984 -24.286 -38.049  1.00  0.65           H  
ATOM   6052 2HG1 VAL A 399      28.224 -24.324 -38.188  1.00  0.65           H  
ATOM   6053 3HG1 VAL A 399      29.001 -24.607 -36.616  1.00  0.65           H  
ATOM   6054 1HG2 VAL A 399      31.170 -26.349 -37.723  1.00  0.65           H  
ATOM   6055 2HG2 VAL A 399      30.243 -26.700 -36.252  1.00  0.65           H  
ATOM   6056 3HG2 VAL A 399      30.356 -27.886 -37.557  1.00  0.65           H  
ATOM   6057  N   THR A 400      26.009 -25.524 -37.319  1.00  0.66           N  
ATOM   6058  CA  THR A 400      24.838 -24.869 -37.859  1.00  0.66           C  
ATOM   6059  C   THR A 400      24.784 -23.366 -37.541  1.00  0.66           C  
ATOM   6060  O   THR A 400      25.731 -22.778 -36.995  1.00  0.66           O  
ATOM   6061  CB  THR A 400      23.573 -25.609 -37.383  1.00  0.66           C  
ATOM   6062  OG1 THR A 400      22.444 -25.119 -38.111  1.00  0.66           O  
ATOM   6063  CG2 THR A 400      23.371 -25.441 -35.887  1.00  0.66           C  
ATOM   6064  H   THR A 400      26.329 -25.345 -36.370  1.00  0.66           H  
ATOM   6065  HA  THR A 400      24.868 -24.957 -38.945  1.00  0.66           H  
ATOM   6066  HB  THR A 400      23.686 -26.669 -37.610  1.00  0.66           H  
ATOM   6067  HG1 THR A 400      22.569 -25.384 -39.065  1.00  0.66           H  
ATOM   6068 1HG2 THR A 400      22.490 -25.994 -35.581  1.00  0.66           H  
ATOM   6069 2HG2 THR A 400      24.241 -25.831 -35.358  1.00  0.66           H  
ATOM   6070 3HG2 THR A 400      23.251 -24.394 -35.649  1.00  0.66           H  
ATOM   6071  N   ASP A 401      23.676 -22.755 -37.943  1.00  0.69           N  
ATOM   6072  CA  ASP A 401      23.495 -21.312 -37.876  1.00  0.69           C  
ATOM   6073  C   ASP A 401      22.870 -20.716 -36.628  1.00  0.69           C  
ATOM   6074  O   ASP A 401      22.866 -19.495 -36.482  1.00  0.69           O  
ATOM   6075  CB  ASP A 401      22.695 -20.879 -39.083  1.00  0.69           C  
ATOM   6076  CG  ASP A 401      23.464 -21.078 -40.315  1.00  0.69           C  
ATOM   6077  OD1 ASP A 401      24.660 -21.104 -40.226  1.00  0.69           O  
ATOM   6078  OD2 ASP A 401      22.882 -21.218 -41.346  1.00  0.69           O  
ATOM   6079  H   ASP A 401      22.948 -23.351 -38.319  1.00  0.69           H  
ATOM   6080  HA  ASP A 401      24.486 -20.865 -37.971  1.00  0.69           H  
ATOM   6081 1HB  ASP A 401      21.765 -21.456 -39.140  1.00  0.69           H  
ATOM   6082 2HB  ASP A 401      22.433 -19.827 -38.991  1.00  0.69           H  
ATOM   6083  N   ASP A 402      22.351 -21.524 -35.712  1.00  0.73           N  
ATOM   6084  CA  ASP A 402      21.771 -20.902 -34.518  1.00  0.73           C  
ATOM   6085  C   ASP A 402      20.710 -19.826 -34.862  1.00  0.73           C  
ATOM   6086  O   ASP A 402      19.539 -20.152 -35.054  1.00  0.73           O  
ATOM   6087  CB  ASP A 402      22.923 -20.399 -33.635  1.00  0.73           C  
ATOM   6088  CG  ASP A 402      22.576 -19.781 -32.274  1.00  0.73           C  
ATOM   6089  OD1 ASP A 402      21.993 -20.458 -31.447  1.00  0.73           O  
ATOM   6090  OD2 ASP A 402      22.960 -18.611 -32.052  1.00  0.73           O  
ATOM   6091  H   ASP A 402      22.363 -22.522 -35.851  1.00  0.73           H  
ATOM   6092  HA  ASP A 402      21.267 -21.665 -33.945  1.00  0.73           H  
ATOM   6093 1HB  ASP A 402      23.597 -21.234 -33.444  1.00  0.73           H  
ATOM   6094 2HB  ASP A 402      23.458 -19.730 -34.179  1.00  0.73           H  
ATOM   6095  N   ASN A 403      21.112 -18.560 -34.850  1.00  0.77           N  
ATOM   6096  CA  ASN A 403      20.238 -17.397 -35.055  1.00  0.77           C  
ATOM   6097  C   ASN A 403      20.814 -16.381 -36.070  1.00  0.77           C  
ATOM   6098  O   ASN A 403      21.380 -15.358 -35.662  1.00  0.77           O  
ATOM   6099  CB  ASN A 403      20.003 -16.658 -33.758  1.00  0.77           C  
ATOM   6100  CG  ASN A 403      19.326 -17.424 -32.695  1.00  0.77           C  
ATOM   6101  OD1 ASN A 403      18.095 -17.618 -32.675  1.00  0.77           O  
ATOM   6102  ND2 ASN A 403      20.118 -17.874 -31.752  1.00  0.77           N  
ATOM   6103  H   ASN A 403      22.105 -18.426 -34.751  1.00  0.77           H  
ATOM   6104  HA  ASN A 403      19.275 -17.747 -35.414  1.00  0.77           H  
ATOM   6105 1HB  ASN A 403      20.960 -16.314 -33.372  1.00  0.77           H  
ATOM   6106 2HB  ASN A 403      19.400 -15.774 -33.967  1.00  0.77           H  
ATOM   6107 1HD2 ASN A 403      19.760 -18.389 -30.978  1.00  0.77           H  
ATOM   6108 2HD2 ASN A 403      21.133 -17.740 -31.800  1.00  0.77           H  
ATOM   6109  N   PRO A 404      20.704 -16.594 -37.388  1.00  0.81           N  
ATOM   6110  CA  PRO A 404      21.283 -15.755 -38.430  1.00  0.81           C  
ATOM   6111  C   PRO A 404      20.512 -14.444 -38.584  1.00  0.81           C  
ATOM   6112  O   PRO A 404      19.794 -14.200 -39.560  1.00  0.81           O  
ATOM   6113  CB  PRO A 404      21.188 -16.649 -39.665  1.00  0.81           C  
ATOM   6114  CG  PRO A 404      19.962 -17.491 -39.413  1.00  0.81           C  
ATOM   6115  CD  PRO A 404      19.959 -17.749 -37.898  1.00  0.81           C  
ATOM   6116  HA  PRO A 404      22.333 -15.554 -38.182  1.00  0.81           H  
ATOM   6117 1HB  PRO A 404      21.113 -16.025 -40.574  1.00  0.81           H  
ATOM   6118 2HB  PRO A 404      22.103 -17.252 -39.768  1.00  0.81           H  
ATOM   6119 1HG  PRO A 404      19.085 -16.953 -39.741  1.00  0.81           H  
ATOM   6120 2HG  PRO A 404      20.008 -18.422 -40.001  1.00  0.81           H  
ATOM   6121 1HD  PRO A 404      18.925 -17.737 -37.536  1.00  0.81           H  
ATOM   6122 2HD  PRO A 404      20.477 -18.688 -37.654  1.00  0.81           H  
ATOM   6123  N   ARG A 405      20.668 -13.580 -37.594  1.00  0.85           N  
ATOM   6124  CA  ARG A 405      19.961 -12.311 -37.526  1.00  0.85           C  
ATOM   6125  C   ARG A 405      20.531 -11.270 -38.493  1.00  0.85           C  
ATOM   6126  O   ARG A 405      21.272 -10.374 -38.091  1.00  0.85           O  
ATOM   6127  CB  ARG A 405      20.000 -11.746 -36.117  1.00  0.85           C  
ATOM   6128  CG  ARG A 405      19.278 -12.577 -35.047  1.00  0.85           C  
ATOM   6129  CD  ARG A 405      19.295 -11.868 -33.733  1.00  0.85           C  
ATOM   6130  NE  ARG A 405      18.619 -12.602 -32.665  1.00  0.85           N  
ATOM   6131  CZ  ARG A 405      19.205 -13.483 -31.839  1.00  0.85           C  
ATOM   6132  NH1 ARG A 405      20.491 -13.757 -31.933  1.00  0.85           N  
ATOM   6133  NH2 ARG A 405      18.457 -14.051 -30.925  1.00  0.85           N  
ATOM   6134  H   ARG A 405      21.260 -13.857 -36.817  1.00  0.85           H  
ATOM   6135  HA  ARG A 405      18.917 -12.487 -37.779  1.00  0.85           H  
ATOM   6136 1HB  ARG A 405      21.039 -11.638 -35.799  1.00  0.85           H  
ATOM   6137 2HB  ARG A 405      19.551 -10.754 -36.117  1.00  0.85           H  
ATOM   6138 1HG  ARG A 405      18.240 -12.744 -35.346  1.00  0.85           H  
ATOM   6139 2HG  ARG A 405      19.775 -13.535 -34.930  1.00  0.85           H  
ATOM   6140 1HD  ARG A 405      20.329 -11.705 -33.430  1.00  0.85           H  
ATOM   6141 2HD  ARG A 405      18.797 -10.905 -33.845  1.00  0.85           H  
ATOM   6142  HE  ARG A 405      17.607 -12.457 -32.520  1.00  0.85           H  
ATOM   6143 1HH1 ARG A 405      21.046 -13.303 -32.645  1.00  0.85           H  
ATOM   6144 2HH1 ARG A 405      20.918 -14.416 -31.299  1.00  0.85           H  
ATOM   6145 1HH2 ARG A 405      17.463 -13.780 -30.890  1.00  0.85           H  
ATOM   6146 2HH2 ARG A 405      18.846 -14.715 -30.275  1.00  0.85           H  
ATOM   6147  N   SER A 406      20.196 -11.430 -39.775  1.00  0.88           N  
ATOM   6148  CA  SER A 406      20.590 -10.595 -40.927  1.00  0.88           C  
ATOM   6149  C   SER A 406      22.004 -10.842 -41.453  1.00  0.88           C  
ATOM   6150  O   SER A 406      22.367 -10.354 -42.525  1.00  0.88           O  
ATOM   6151  CB  SER A 406      20.422  -9.110 -40.614  1.00  0.88           C  
ATOM   6152  OG  SER A 406      21.539  -8.583 -39.951  1.00  0.88           O  
ATOM   6153  H   SER A 406      19.626 -12.250 -39.982  1.00  0.88           H  
ATOM   6154  HA  SER A 406      19.907 -10.828 -41.743  1.00  0.88           H  
ATOM   6155 1HB  SER A 406      20.257  -8.564 -41.541  1.00  0.88           H  
ATOM   6156 2HB  SER A 406      19.536  -8.975 -39.996  1.00  0.88           H  
ATOM   6157  HG  SER A 406      21.670  -9.146 -39.176  1.00  0.88           H  
ATOM   6158  N   GLU A 407      22.800 -11.608 -40.727  1.00  0.90           N  
ATOM   6159  CA  GLU A 407      24.125 -11.943 -41.212  1.00  0.90           C  
ATOM   6160  C   GLU A 407      23.995 -13.238 -41.994  1.00  0.90           C  
ATOM   6161  O   GLU A 407      23.439 -14.211 -41.487  1.00  0.90           O  
ATOM   6162  CB  GLU A 407      25.115 -12.065 -40.065  1.00  0.90           C  
ATOM   6163  CG  GLU A 407      26.529 -12.261 -40.499  1.00  0.90           C  
ATOM   6164  CD  GLU A 407      27.455 -12.308 -39.352  1.00  0.90           C  
ATOM   6165  OE1 GLU A 407      27.019 -12.102 -38.234  1.00  0.90           O  
ATOM   6166  OE2 GLU A 407      28.617 -12.539 -39.560  1.00  0.90           O  
ATOM   6167  H   GLU A 407      22.465 -11.966 -39.849  1.00  0.90           H  
ATOM   6168  HA  GLU A 407      24.471 -11.162 -41.890  1.00  0.90           H  
ATOM   6169 1HB  GLU A 407      25.061 -11.178 -39.433  1.00  0.90           H  
ATOM   6170 2HB  GLU A 407      24.842 -12.918 -39.457  1.00  0.90           H  
ATOM   6171 1HG  GLU A 407      26.599 -13.197 -41.050  1.00  0.90           H  
ATOM   6172 2HG  GLU A 407      26.816 -11.453 -41.169  1.00  0.90           H  
ATOM   6173  N   ALA A 408      24.493 -13.261 -43.221  1.00  0.90           N  
ATOM   6174  CA  ALA A 408      24.337 -14.449 -44.044  1.00  0.90           C  
ATOM   6175  C   ALA A 408      24.967 -15.664 -43.366  1.00  0.90           C  
ATOM   6176  O   ALA A 408      26.061 -15.551 -42.813  1.00  0.90           O  
ATOM   6177  CB  ALA A 408      24.986 -14.236 -45.407  1.00  0.90           C  
ATOM   6178  H   ALA A 408      24.944 -12.436 -43.591  1.00  0.90           H  
ATOM   6179  HA  ALA A 408      23.271 -14.605 -44.166  1.00  0.90           H  
ATOM   6180 1HB  ALA A 408      24.853 -15.109 -46.040  1.00  0.90           H  
ATOM   6181 2HB  ALA A 408      24.532 -13.373 -45.891  1.00  0.90           H  
ATOM   6182 3HB  ALA A 408      26.047 -14.059 -45.279  1.00  0.90           H  
ATOM   6183  N   PRO A 409      24.372 -16.867 -43.505  1.00  0.89           N  
ATOM   6184  CA  PRO A 409      24.839 -18.131 -42.953  1.00  0.89           C  
ATOM   6185  C   PRO A 409      26.194 -18.516 -43.518  1.00  0.89           C  
ATOM   6186  O   PRO A 409      26.961 -19.268 -42.912  1.00  0.89           O  
ATOM   6187  CB  PRO A 409      23.741 -19.104 -43.388  1.00  0.89           C  
ATOM   6188  CG  PRO A 409      23.096 -18.480 -44.587  1.00  0.89           C  
ATOM   6189  CD  PRO A 409      23.137 -17.002 -44.319  1.00  0.89           C  
ATOM   6190  HA  PRO A 409      24.875 -18.071 -41.860  1.00  0.89           H  
ATOM   6191 1HB  PRO A 409      24.164 -20.105 -43.583  1.00  0.89           H  
ATOM   6192 2HB  PRO A 409      23.024 -19.222 -42.572  1.00  0.89           H  
ATOM   6193 1HG  PRO A 409      23.637 -18.774 -45.495  1.00  0.89           H  
ATOM   6194 2HG  PRO A 409      22.071 -18.871 -44.697  1.00  0.89           H  
ATOM   6195 1HD  PRO A 409      23.203 -16.497 -45.285  1.00  0.89           H  
ATOM   6196 2HD  PRO A 409      22.257 -16.689 -43.731  1.00  0.89           H  
ATOM   6197  N   THR A 410      26.530 -17.949 -44.669  1.00  0.86           N  
ATOM   6198  CA  THR A 410      27.798 -18.250 -45.287  1.00  0.86           C  
ATOM   6199  C   THR A 410      28.916 -17.419 -44.659  1.00  0.86           C  
ATOM   6200  O   THR A 410      30.086 -17.804 -44.701  1.00  0.86           O  
ATOM   6201  CB  THR A 410      27.704 -17.994 -46.797  1.00  0.86           C  
ATOM   6202  OG1 THR A 410      27.458 -16.601 -47.045  1.00  0.86           O  
ATOM   6203  CG2 THR A 410      26.542 -18.789 -47.356  1.00  0.86           C  
ATOM   6204  H   THR A 410      25.890 -17.330 -45.140  1.00  0.86           H  
ATOM   6205  HA  THR A 410      28.023 -19.306 -45.126  1.00  0.86           H  
ATOM   6206  HB  THR A 410      28.631 -18.293 -47.285  1.00  0.86           H  
ATOM   6207  HG1 THR A 410      28.242 -16.087 -46.807  1.00  0.86           H  
ATOM   6208 1HG2 THR A 410      26.461 -18.612 -48.429  1.00  0.86           H  
ATOM   6209 2HG2 THR A 410      26.706 -19.852 -47.175  1.00  0.86           H  
ATOM   6210 3HG2 THR A 410      25.624 -18.476 -46.867  1.00  0.86           H  
ATOM   6211  N   ASN A 411      28.557 -16.305 -44.012  1.00  0.82           N  
ATOM   6212  CA  ASN A 411      29.546 -15.464 -43.356  1.00  0.82           C  
ATOM   6213  C   ASN A 411      29.755 -16.068 -41.990  1.00  0.82           C  
ATOM   6214  O   ASN A 411      30.874 -16.200 -41.498  1.00  0.82           O  
ATOM   6215  CB  ASN A 411      29.073 -14.030 -43.230  1.00  0.82           C  
ATOM   6216  CG  ASN A 411      28.932 -13.347 -44.556  1.00  0.82           C  
ATOM   6217  OD1 ASN A 411      29.513 -13.774 -45.562  1.00  0.82           O  
ATOM   6218  ND2 ASN A 411      28.171 -12.282 -44.583  1.00  0.82           N  
ATOM   6219  H   ASN A 411      27.579 -16.044 -43.941  1.00  0.82           H  
ATOM   6220  HA  ASN A 411      30.491 -15.503 -43.898  1.00  0.82           H  
ATOM   6221 1HB  ASN A 411      28.109 -14.011 -42.726  1.00  0.82           H  
ATOM   6222 2HB  ASN A 411      29.771 -13.467 -42.608  1.00  0.82           H  
ATOM   6223 1HD2 ASN A 411      28.040 -11.783 -45.438  1.00  0.82           H  
ATOM   6224 2HD2 ASN A 411      27.730 -11.965 -43.744  1.00  0.82           H  
ATOM   6225  N   ILE A 412      28.646 -16.517 -41.410  1.00  0.78           N  
ATOM   6226  CA  ILE A 412      28.701 -17.101 -40.094  1.00  0.78           C  
ATOM   6227  C   ILE A 412      29.554 -18.358 -40.130  1.00  0.78           C  
ATOM   6228  O   ILE A 412      30.509 -18.492 -39.359  1.00  0.78           O  
ATOM   6229  CB  ILE A 412      27.287 -17.435 -39.618  1.00  0.78           C  
ATOM   6230  CG1 ILE A 412      26.490 -16.126 -39.390  1.00  0.78           C  
ATOM   6231  CG2 ILE A 412      27.338 -18.258 -38.412  1.00  0.78           C  
ATOM   6232  CD1 ILE A 412      25.003 -16.308 -39.189  1.00  0.78           C  
ATOM   6233  H   ILE A 412      27.749 -16.386 -41.879  1.00  0.78           H  
ATOM   6234  HA  ILE A 412      29.151 -16.388 -39.409  1.00  0.78           H  
ATOM   6235  HB  ILE A 412      26.778 -17.996 -40.396  1.00  0.78           H  
ATOM   6236 1HG1 ILE A 412      26.888 -15.626 -38.521  1.00  0.78           H  
ATOM   6237 2HG1 ILE A 412      26.634 -15.482 -40.256  1.00  0.78           H  
ATOM   6238 1HG2 ILE A 412      26.317 -18.498 -38.137  1.00  0.78           H  
ATOM   6239 2HG2 ILE A 412      27.877 -19.179 -38.609  1.00  0.78           H  
ATOM   6240 3HG2 ILE A 412      27.830 -17.714 -37.605  1.00  0.78           H  
ATOM   6241 1HD1 ILE A 412      24.545 -15.334 -39.047  1.00  0.78           H  
ATOM   6242 2HD1 ILE A 412      24.568 -16.779 -40.056  1.00  0.78           H  
ATOM   6243 3HD1 ILE A 412      24.827 -16.930 -38.309  1.00  0.78           H  
ATOM   6244  N   PHE A 413      29.285 -19.245 -41.085  1.00  0.75           N  
ATOM   6245  CA  PHE A 413      30.085 -20.445 -41.166  1.00  0.75           C  
ATOM   6246  C   PHE A 413      31.514 -20.138 -41.541  1.00  0.75           C  
ATOM   6247  O   PHE A 413      32.426 -20.733 -40.970  1.00  0.75           O  
ATOM   6248  CB  PHE A 413      29.515 -21.486 -42.100  1.00  0.75           C  
ATOM   6249  CG  PHE A 413      30.360 -22.741 -42.062  1.00  0.75           C  
ATOM   6250  CD1 PHE A 413      30.439 -23.481 -40.888  1.00  0.75           C  
ATOM   6251  CD2 PHE A 413      31.046 -23.193 -43.171  1.00  0.75           C  
ATOM   6252  CE1 PHE A 413      31.202 -24.635 -40.813  1.00  0.75           C  
ATOM   6253  CE2 PHE A 413      31.804 -24.356 -43.105  1.00  0.75           C  
ATOM   6254  CZ  PHE A 413      31.884 -25.073 -41.917  1.00  0.75           C  
ATOM   6255  H   PHE A 413      28.498 -19.118 -41.723  1.00  0.75           H  
ATOM   6256  HA  PHE A 413      30.097 -20.899 -40.178  1.00  0.75           H  
ATOM   6257 1HB  PHE A 413      28.509 -21.722 -41.808  1.00  0.75           H  
ATOM   6258 2HB  PHE A 413      29.490 -21.101 -43.120  1.00  0.75           H  
ATOM   6259  HD1 PHE A 413      29.891 -23.126 -40.019  1.00  0.75           H  
ATOM   6260  HD2 PHE A 413      30.985 -22.626 -44.101  1.00  0.75           H  
ATOM   6261  HE1 PHE A 413      31.259 -25.198 -39.888  1.00  0.75           H  
ATOM   6262  HE2 PHE A 413      32.339 -24.706 -43.986  1.00  0.75           H  
ATOM   6263  HZ  PHE A 413      32.481 -25.986 -41.866  1.00  0.75           H  
ATOM   6264  N   ASP A 414      31.754 -19.256 -42.521  1.00  0.72           N  
ATOM   6265  CA  ASP A 414      33.141 -19.002 -42.873  1.00  0.72           C  
ATOM   6266  C   ASP A 414      33.919 -18.412 -41.692  1.00  0.72           C  
ATOM   6267  O   ASP A 414      35.115 -18.638 -41.587  1.00  0.72           O  
ATOM   6268  CB  ASP A 414      33.273 -18.125 -44.111  1.00  0.72           C  
ATOM   6269  CG  ASP A 414      34.711 -18.155 -44.669  1.00  0.72           C  
ATOM   6270  OD1 ASP A 414      35.159 -19.233 -45.061  1.00  0.72           O  
ATOM   6271  OD2 ASP A 414      35.350 -17.133 -44.710  1.00  0.72           O  
ATOM   6272  H   ASP A 414      31.015 -18.765 -43.026  1.00  0.72           H  
ATOM   6273  HA  ASP A 414      33.596 -19.958 -43.120  1.00  0.72           H  
ATOM   6274 1HB  ASP A 414      32.583 -18.471 -44.881  1.00  0.72           H  
ATOM   6275 2HB  ASP A 414      32.996 -17.096 -43.859  1.00  0.72           H  
ATOM   6276  N   ASP A 415      33.282 -17.645 -40.796  1.00  0.70           N  
ATOM   6277  CA  ASP A 415      34.016 -17.180 -39.618  1.00  0.70           C  
ATOM   6278  C   ASP A 415      34.370 -18.335 -38.671  1.00  0.70           C  
ATOM   6279  O   ASP A 415      35.435 -18.334 -38.051  1.00  0.70           O  
ATOM   6280  CB  ASP A 415      33.233 -16.152 -38.809  1.00  0.70           C  
ATOM   6281  CG  ASP A 415      33.162 -14.730 -39.359  1.00  0.70           C  
ATOM   6282  OD1 ASP A 415      33.879 -14.357 -40.262  1.00  0.70           O  
ATOM   6283  OD2 ASP A 415      32.383 -13.985 -38.808  1.00  0.70           O  
ATOM   6284  H   ASP A 415      32.303 -17.393 -40.926  1.00  0.70           H  
ATOM   6285  HA  ASP A 415      34.943 -16.720 -39.956  1.00  0.70           H  
ATOM   6286 1HB  ASP A 415      32.208 -16.516 -38.728  1.00  0.70           H  
ATOM   6287 2HB  ASP A 415      33.645 -16.113 -37.803  1.00  0.70           H  
ATOM   6288  N   ILE A 416      33.471 -19.316 -38.550  1.00  0.70           N  
ATOM   6289  CA  ILE A 416      33.667 -20.456 -37.652  1.00  0.70           C  
ATOM   6290  C   ILE A 416      34.727 -21.426 -38.203  1.00  0.70           C  
ATOM   6291  O   ILE A 416      35.654 -21.843 -37.500  1.00  0.70           O  
ATOM   6292  CB  ILE A 416      32.330 -21.235 -37.478  1.00  0.70           C  
ATOM   6293  CG1 ILE A 416      31.263 -20.376 -36.781  1.00  0.70           C  
ATOM   6294  CG2 ILE A 416      32.562 -22.423 -36.653  1.00  0.70           C  
ATOM   6295  CD1 ILE A 416      29.856 -20.957 -36.835  1.00  0.70           C  
ATOM   6296  H   ILE A 416      32.597 -19.249 -39.080  1.00  0.70           H  
ATOM   6297  HA  ILE A 416      34.008 -20.092 -36.686  1.00  0.70           H  
ATOM   6298  HB  ILE A 416      31.958 -21.532 -38.460  1.00  0.70           H  
ATOM   6299 1HG1 ILE A 416      31.536 -20.261 -35.735  1.00  0.70           H  
ATOM   6300 2HG1 ILE A 416      31.251 -19.406 -37.245  1.00  0.70           H  
ATOM   6301 1HG2 ILE A 416      31.642 -22.988 -36.543  1.00  0.70           H  
ATOM   6302 2HG2 ILE A 416      33.304 -23.012 -37.128  1.00  0.70           H  
ATOM   6303 3HG2 ILE A 416      32.910 -22.103 -35.676  1.00  0.70           H  
ATOM   6304 1HD1 ILE A 416      29.166 -20.290 -36.327  1.00  0.70           H  
ATOM   6305 2HD1 ILE A 416      29.547 -21.066 -37.872  1.00  0.70           H  
ATOM   6306 3HD1 ILE A 416      29.839 -21.930 -36.350  1.00  0.70           H  
ATOM   6307  N   ARG A 417      34.573 -21.759 -39.486  1.00  0.72           N  
ATOM   6308  CA  ARG A 417      35.360 -22.747 -40.224  1.00  0.72           C  
ATOM   6309  C   ARG A 417      36.889 -22.780 -39.984  1.00  0.72           C  
ATOM   6310  O   ARG A 417      37.397 -23.848 -39.638  1.00  0.72           O  
ATOM   6311  CB  ARG A 417      35.022 -22.669 -41.715  1.00  0.72           C  
ATOM   6312  CG  ARG A 417      35.769 -23.607 -42.616  1.00  0.72           C  
ATOM   6313  CD  ARG A 417      35.490 -23.307 -44.060  1.00  0.72           C  
ATOM   6314  NE  ARG A 417      36.023 -21.993 -44.485  1.00  0.72           N  
ATOM   6315  CZ  ARG A 417      37.307 -21.748 -44.805  1.00  0.72           C  
ATOM   6316  NH1 ARG A 417      38.211 -22.704 -44.744  1.00  0.72           N  
ATOM   6317  NH2 ARG A 417      37.641 -20.532 -45.190  1.00  0.72           N  
ATOM   6318  H   ARG A 417      33.807 -21.319 -39.988  1.00  0.72           H  
ATOM   6319  HA  ARG A 417      34.972 -23.711 -39.921  1.00  0.72           H  
ATOM   6320 1HB  ARG A 417      33.985 -22.960 -41.806  1.00  0.72           H  
ATOM   6321 2HB  ARG A 417      35.055 -21.681 -42.123  1.00  0.72           H  
ATOM   6322 1HG  ARG A 417      36.840 -23.498 -42.444  1.00  0.72           H  
ATOM   6323 2HG  ARG A 417      35.466 -24.634 -42.408  1.00  0.72           H  
ATOM   6324 1HD  ARG A 417      35.939 -24.075 -44.687  1.00  0.72           H  
ATOM   6325 2HD  ARG A 417      34.414 -23.294 -44.219  1.00  0.72           H  
ATOM   6326  HE  ARG A 417      35.382 -21.182 -44.568  1.00  0.72           H  
ATOM   6327 1HH1 ARG A 417      37.942 -23.631 -44.451  1.00  0.72           H  
ATOM   6328 2HH1 ARG A 417      39.169 -22.507 -44.990  1.00  0.72           H  
ATOM   6329 1HH2 ARG A 417      36.892 -19.811 -45.231  1.00  0.72           H  
ATOM   6330 2HH2 ARG A 417      38.586 -20.310 -45.442  1.00  0.72           H  
ATOM   6331  N   PRO A 418      37.665 -21.676 -40.122  1.00  0.75           N  
ATOM   6332  CA  PRO A 418      39.108 -21.608 -39.950  1.00  0.75           C  
ATOM   6333  C   PRO A 418      39.578 -22.063 -38.582  1.00  0.75           C  
ATOM   6334  O   PRO A 418      40.758 -22.359 -38.401  1.00  0.75           O  
ATOM   6335  CB  PRO A 418      39.410 -20.117 -40.128  1.00  0.75           C  
ATOM   6336  CG  PRO A 418      38.291 -19.612 -40.943  1.00  0.75           C  
ATOM   6337  CD  PRO A 418      37.103 -20.394 -40.480  1.00  0.75           C  
ATOM   6338  HA  PRO A 418      39.590 -22.207 -40.740  1.00  0.75           H  
ATOM   6339 1HB  PRO A 418      39.464 -19.631 -39.141  1.00  0.75           H  
ATOM   6340 2HB  PRO A 418      40.390 -19.984 -40.608  1.00  0.75           H  
ATOM   6341 1HG  PRO A 418      38.147 -18.533 -40.790  1.00  0.75           H  
ATOM   6342 2HG  PRO A 418      38.489 -19.757 -42.014  1.00  0.75           H  
ATOM   6343 1HD  PRO A 418      36.635 -19.903 -39.629  1.00  0.75           H  
ATOM   6344 2HD  PRO A 418      36.482 -20.463 -41.307  1.00  0.75           H  
ATOM   6345  N   GLY A 419      38.682 -22.063 -37.590  1.00  0.79           N  
ATOM   6346  CA  GLY A 419      39.085 -22.472 -36.265  1.00  0.79           C  
ATOM   6347  C   GLY A 419      39.070 -23.983 -36.098  1.00  0.79           C  
ATOM   6348  O   GLY A 419      39.538 -24.497 -35.087  1.00  0.79           O  
ATOM   6349  H   GLY A 419      37.700 -21.832 -37.738  1.00  0.79           H  
ATOM   6350 1HA  GLY A 419      40.080 -22.088 -36.051  1.00  0.79           H  
ATOM   6351 2HA  GLY A 419      38.418 -22.025 -35.545  1.00  0.79           H  
ATOM   6352  N   PHE A 420      38.571 -24.724 -37.081  1.00  0.84           N  
ATOM   6353  CA  PHE A 420      38.572 -26.158 -36.885  1.00  0.84           C  
ATOM   6354  C   PHE A 420      39.911 -26.695 -37.373  1.00  0.84           C  
ATOM   6355  O   PHE A 420      40.227 -26.640 -38.569  1.00  0.84           O  
ATOM   6356  CB  PHE A 420      37.447 -26.853 -37.639  1.00  0.84           C  
ATOM   6357  CG  PHE A 420      36.044 -26.556 -37.175  1.00  0.84           C  
ATOM   6358  CD1 PHE A 420      35.230 -25.828 -37.971  1.00  0.84           C  
ATOM   6359  CD2 PHE A 420      35.549 -26.982 -35.952  1.00  0.84           C  
ATOM   6360  CE1 PHE A 420      33.960 -25.530 -37.587  1.00  0.84           C  
ATOM   6361  CE2 PHE A 420      34.285 -26.692 -35.553  1.00  0.84           C  
ATOM   6362  CZ  PHE A 420      33.489 -25.962 -36.361  1.00  0.84           C  
ATOM   6363  H   PHE A 420      38.200 -24.307 -37.936  1.00  0.84           H  
ATOM   6364  HA  PHE A 420      38.467 -26.381 -35.821  1.00  0.84           H  
ATOM   6365 1HB  PHE A 420      37.507 -26.553 -38.673  1.00  0.84           H  
ATOM   6366 2HB  PHE A 420      37.596 -27.933 -37.595  1.00  0.84           H  
ATOM   6367  HD1 PHE A 420      35.615 -25.501 -38.927  1.00  0.84           H  
ATOM   6368  HD2 PHE A 420      36.164 -27.526 -35.305  1.00  0.84           H  
ATOM   6369  HE1 PHE A 420      33.322 -24.948 -38.250  1.00  0.84           H  
ATOM   6370  HE2 PHE A 420      33.930 -27.031 -34.586  1.00  0.84           H  
ATOM   6371  HZ  PHE A 420      32.488 -25.716 -36.037  1.00  0.84           H  
ATOM   6372  N   VAL A 421      40.667 -27.299 -36.458  1.00  0.89           N  
ATOM   6373  CA  VAL A 421      42.012 -27.801 -36.753  1.00  0.89           C  
ATOM   6374  C   VAL A 421      42.001 -28.922 -37.794  1.00  0.89           C  
ATOM   6375  O   VAL A 421      43.027 -29.248 -38.389  1.00  0.89           O  
ATOM   6376  CB  VAL A 421      42.697 -28.258 -35.448  1.00  0.89           C  
ATOM   6377  CG1 VAL A 421      42.822 -27.061 -34.505  1.00  0.89           C  
ATOM   6378  CG2 VAL A 421      41.881 -29.341 -34.773  1.00  0.89           C  
ATOM   6379  H   VAL A 421      40.328 -27.333 -35.505  1.00  0.89           H  
ATOM   6380  HA  VAL A 421      42.595 -26.973 -37.157  1.00  0.89           H  
ATOM   6381  HB  VAL A 421      43.696 -28.628 -35.673  1.00  0.89           H  
ATOM   6382 1HG1 VAL A 421      43.306 -27.367 -33.580  1.00  0.89           H  
ATOM   6383 2HG1 VAL A 421      43.411 -26.279 -34.980  1.00  0.89           H  
ATOM   6384 3HG1 VAL A 421      41.823 -26.676 -34.280  1.00  0.89           H  
ATOM   6385 1HG2 VAL A 421      42.371 -29.647 -33.850  1.00  0.89           H  
ATOM   6386 2HG2 VAL A 421      40.903 -28.945 -34.543  1.00  0.89           H  
ATOM   6387 3HG2 VAL A 421      41.787 -30.203 -35.433  1.00  0.89           H  
ATOM   6388  N   ALA A 422      40.828 -29.497 -38.004  1.00  0.92           N  
ATOM   6389  CA  ALA A 422      40.606 -30.523 -38.992  1.00  0.92           C  
ATOM   6390  C   ALA A 422      39.267 -30.282 -39.686  1.00  0.92           C  
ATOM   6391  O   ALA A 422      38.483 -31.211 -39.864  1.00  0.92           O  
ATOM   6392  CB  ALA A 422      40.648 -31.895 -38.353  1.00  0.92           C  
ATOM   6393  H   ALA A 422      40.046 -29.178 -37.453  1.00  0.92           H  
ATOM   6394  HA  ALA A 422      41.394 -30.455 -39.742  1.00  0.92           H  
ATOM   6395 1HB  ALA A 422      40.492 -32.653 -39.119  1.00  0.92           H  
ATOM   6396 2HB  ALA A 422      41.617 -32.046 -37.880  1.00  0.92           H  
ATOM   6397 3HB  ALA A 422      39.866 -31.971 -37.608  1.00  0.92           H  
ATOM   6398  N   ALA A 423      39.064 -29.048 -40.183  1.00  0.92           N  
ATOM   6399  CA  ALA A 423      37.811 -28.588 -40.824  1.00  0.92           C  
ATOM   6400  C   ALA A 423      37.211 -29.567 -41.835  1.00  0.92           C  
ATOM   6401  O   ALA A 423      35.994 -29.607 -41.993  1.00  0.92           O  
ATOM   6402  CB  ALA A 423      38.053 -27.264 -41.544  1.00  0.92           C  
ATOM   6403  H   ALA A 423      39.773 -28.336 -39.987  1.00  0.92           H  
ATOM   6404  HA  ALA A 423      37.075 -28.439 -40.037  1.00  0.92           H  
ATOM   6405 1HB  ALA A 423      37.119 -26.908 -41.972  1.00  0.92           H  
ATOM   6406 2HB  ALA A 423      38.435 -26.523 -40.835  1.00  0.92           H  
ATOM   6407 3HB  ALA A 423      38.783 -27.411 -42.338  1.00  0.92           H  
ATOM   6408  N   ASP A 424      38.036 -30.354 -42.515  1.00  0.89           N  
ATOM   6409  CA  ASP A 424      37.560 -31.305 -43.521  1.00  0.89           C  
ATOM   6410  C   ASP A 424      36.586 -32.343 -42.927  1.00  0.89           C  
ATOM   6411  O   ASP A 424      35.797 -32.953 -43.650  1.00  0.89           O  
ATOM   6412  CB  ASP A 424      38.742 -32.043 -44.151  1.00  0.89           C  
ATOM   6413  CG  ASP A 424      39.594 -31.168 -45.075  1.00  0.89           C  
ATOM   6414  OD1 ASP A 424      39.172 -30.087 -45.419  1.00  0.89           O  
ATOM   6415  OD2 ASP A 424      40.668 -31.595 -45.424  1.00  0.89           O  
ATOM   6416  H   ASP A 424      39.024 -30.291 -42.327  1.00  0.89           H  
ATOM   6417  HA  ASP A 424      37.033 -30.750 -44.298  1.00  0.89           H  
ATOM   6418 1HB  ASP A 424      39.379 -32.438 -43.358  1.00  0.89           H  
ATOM   6419 2HB  ASP A 424      38.372 -32.894 -44.722  1.00  0.89           H  
ATOM   6420  N   LYS A 425      36.671 -32.562 -41.610  1.00  0.84           N  
ATOM   6421  CA  LYS A 425      35.841 -33.520 -40.887  1.00  0.84           C  
ATOM   6422  C   LYS A 425      34.539 -32.900 -40.383  1.00  0.84           C  
ATOM   6423  O   LYS A 425      33.730 -33.584 -39.747  1.00  0.84           O  
ATOM   6424  CB  LYS A 425      36.586 -34.047 -39.663  1.00  0.84           C  
ATOM   6425  CG  LYS A 425      37.834 -34.855 -39.941  1.00  0.84           C  
ATOM   6426  CD  LYS A 425      38.443 -35.312 -38.622  1.00  0.84           C  
ATOM   6427  CE  LYS A 425      39.703 -36.122 -38.817  1.00  0.84           C  
ATOM   6428  NZ  LYS A 425      40.278 -36.550 -37.511  1.00  0.84           N  
ATOM   6429  H   LYS A 425      37.339 -32.019 -41.066  1.00  0.84           H  
ATOM   6430  HA  LYS A 425      35.594 -34.343 -41.556  1.00  0.84           H  
ATOM   6431 1HB  LYS A 425      36.885 -33.196 -39.038  1.00  0.84           H  
ATOM   6432 2HB  LYS A 425      35.914 -34.661 -39.066  1.00  0.84           H  
ATOM   6433 1HG  LYS A 425      37.591 -35.720 -40.557  1.00  0.84           H  
ATOM   6434 2HG  LYS A 425      38.554 -34.231 -40.472  1.00  0.84           H  
ATOM   6435 1HD  LYS A 425      38.675 -34.429 -38.014  1.00  0.84           H  
ATOM   6436 2HD  LYS A 425      37.715 -35.913 -38.077  1.00  0.84           H  
ATOM   6437 1HE  LYS A 425      39.473 -37.005 -39.411  1.00  0.84           H  
ATOM   6438 2HE  LYS A 425      40.439 -35.518 -39.348  1.00  0.84           H  
ATOM   6439 1HZ  LYS A 425      41.117 -37.089 -37.669  1.00  0.84           H  
ATOM   6440 2HZ  LYS A 425      40.501 -35.731 -36.958  1.00  0.84           H  
ATOM   6441 3HZ  LYS A 425      39.600 -37.114 -37.015  1.00  0.84           H  
ATOM   6442  N   VAL A 426      34.355 -31.605 -40.616  1.00  0.79           N  
ATOM   6443  CA  VAL A 426      33.208 -30.897 -40.075  1.00  0.79           C  
ATOM   6444  C   VAL A 426      32.110 -30.671 -41.110  1.00  0.79           C  
ATOM   6445  O   VAL A 426      32.356 -30.165 -42.206  1.00  0.79           O  
ATOM   6446  CB  VAL A 426      33.676 -29.555 -39.518  1.00  0.79           C  
ATOM   6447  CG1 VAL A 426      32.520 -28.814 -38.971  1.00  0.79           C  
ATOM   6448  CG2 VAL A 426      34.759 -29.802 -38.478  1.00  0.79           C  
ATOM   6449  H   VAL A 426      35.028 -31.076 -41.170  1.00  0.79           H  
ATOM   6450  HA  VAL A 426      32.799 -31.486 -39.256  1.00  0.79           H  
ATOM   6451  HB  VAL A 426      34.092 -28.953 -40.325  1.00  0.79           H  
ATOM   6452 1HG1 VAL A 426      32.859 -27.873 -38.593  1.00  0.79           H  
ATOM   6453 2HG1 VAL A 426      31.780 -28.647 -39.750  1.00  0.79           H  
ATOM   6454 3HG1 VAL A 426      32.080 -29.398 -38.172  1.00  0.79           H  
ATOM   6455 1HG2 VAL A 426      35.095 -28.877 -38.097  1.00  0.79           H  
ATOM   6456 2HG2 VAL A 426      34.386 -30.392 -37.676  1.00  0.79           H  
ATOM   6457 3HG2 VAL A 426      35.598 -30.328 -38.938  1.00  0.79           H  
ATOM   6458  N   ARG A 427      30.890 -31.070 -40.761  1.00  0.75           N  
ATOM   6459  CA  ARG A 427      29.760 -30.944 -41.678  1.00  0.75           C  
ATOM   6460  C   ARG A 427      28.875 -29.735 -41.372  1.00  0.75           C  
ATOM   6461  O   ARG A 427      28.405 -29.578 -40.248  1.00  0.75           O  
ATOM   6462  CB  ARG A 427      28.937 -32.219 -41.650  1.00  0.75           C  
ATOM   6463  CG  ARG A 427      27.714 -32.209 -42.537  1.00  0.75           C  
ATOM   6464  CD  ARG A 427      27.199 -33.582 -42.767  1.00  0.75           C  
ATOM   6465  NE  ARG A 427      28.106 -34.361 -43.624  1.00  0.75           N  
ATOM   6466  CZ  ARG A 427      27.925 -35.654 -43.970  1.00  0.75           C  
ATOM   6467  NH1 ARG A 427      26.873 -36.309 -43.541  1.00  0.75           N  
ATOM   6468  NH2 ARG A 427      28.811 -36.265 -44.746  1.00  0.75           N  
ATOM   6469  H   ARG A 427      30.755 -31.463 -39.827  1.00  0.75           H  
ATOM   6470  HA  ARG A 427      30.154 -30.827 -42.686  1.00  0.75           H  
ATOM   6471 1HB  ARG A 427      29.560 -33.059 -41.951  1.00  0.75           H  
ATOM   6472 2HB  ARG A 427      28.600 -32.413 -40.628  1.00  0.75           H  
ATOM   6473 1HG  ARG A 427      26.934 -31.635 -42.053  1.00  0.75           H  
ATOM   6474 2HG  ARG A 427      27.955 -31.755 -43.498  1.00  0.75           H  
ATOM   6475 1HD  ARG A 427      27.116 -34.093 -41.811  1.00  0.75           H  
ATOM   6476 2HD  ARG A 427      26.217 -33.542 -43.242  1.00  0.75           H  
ATOM   6477  HE  ARG A 427      28.929 -33.896 -43.976  1.00  0.75           H  
ATOM   6478 1HH1 ARG A 427      26.182 -35.839 -42.933  1.00  0.75           H  
ATOM   6479 2HH1 ARG A 427      26.734 -37.272 -43.799  1.00  0.75           H  
ATOM   6480 1HH2 ARG A 427      29.623 -35.763 -45.077  1.00  0.75           H  
ATOM   6481 2HH2 ARG A 427      28.674 -37.231 -45.002  1.00  0.75           H  
ATOM   6482  N   PHE A 428      28.646 -28.882 -42.372  1.00  0.73           N  
ATOM   6483  CA  PHE A 428      27.807 -27.699 -42.171  1.00  0.73           C  
ATOM   6484  C   PHE A 428      26.380 -27.875 -42.688  1.00  0.73           C  
ATOM   6485  O   PHE A 428      26.169 -28.213 -43.856  1.00  0.73           O  
ATOM   6486  CB  PHE A 428      28.432 -26.466 -42.822  1.00  0.73           C  
ATOM   6487  CG  PHE A 428      27.576 -25.242 -42.670  1.00  0.73           C  
ATOM   6488  CD1 PHE A 428      27.320 -24.705 -41.423  1.00  0.73           C  
ATOM   6489  CD2 PHE A 428      27.026 -24.627 -43.780  1.00  0.73           C  
ATOM   6490  CE1 PHE A 428      26.525 -23.593 -41.286  1.00  0.73           C  
ATOM   6491  CE2 PHE A 428      26.236 -23.509 -43.647  1.00  0.73           C  
ATOM   6492  CZ  PHE A 428      25.983 -22.997 -42.403  1.00  0.73           C  
ATOM   6493  H   PHE A 428      29.063 -29.049 -43.277  1.00  0.73           H  
ATOM   6494  HA  PHE A 428      27.747 -27.504 -41.101  1.00  0.73           H  
ATOM   6495 1HB  PHE A 428      29.385 -26.272 -42.370  1.00  0.73           H  
ATOM   6496 2HB  PHE A 428      28.593 -26.644 -43.881  1.00  0.73           H  
ATOM   6497  HD1 PHE A 428      27.748 -25.176 -40.548  1.00  0.73           H  
ATOM   6498  HD2 PHE A 428      27.224 -25.040 -44.769  1.00  0.73           H  
ATOM   6499  HE1 PHE A 428      26.319 -23.172 -40.299  1.00  0.73           H  
ATOM   6500  HE2 PHE A 428      25.802 -23.029 -44.527  1.00  0.73           H  
ATOM   6501  HZ  PHE A 428      25.352 -22.108 -42.298  1.00  0.73           H  
ATOM   6502  N   ILE A 429      25.414 -27.673 -41.792  1.00  0.73           N  
ATOM   6503  CA  ILE A 429      23.991 -27.777 -42.101  1.00  0.73           C  
ATOM   6504  C   ILE A 429      23.240 -26.523 -41.647  1.00  0.73           C  
ATOM   6505  O   ILE A 429      23.203 -26.219 -40.453  1.00  0.73           O  
ATOM   6506  CB  ILE A 429      23.374 -29.012 -41.424  1.00  0.73           C  
ATOM   6507  CG1 ILE A 429      24.063 -30.293 -41.896  1.00  0.73           C  
ATOM   6508  CG2 ILE A 429      21.877 -29.074 -41.682  1.00  0.73           C  
ATOM   6509  CD1 ILE A 429      23.614 -31.518 -41.147  1.00  0.73           C  
ATOM   6510  H   ILE A 429      25.693 -27.398 -40.850  1.00  0.73           H  
ATOM   6511  HA  ILE A 429      23.875 -27.872 -43.179  1.00  0.73           H  
ATOM   6512  HB  ILE A 429      23.551 -28.941 -40.355  1.00  0.73           H  
ATOM   6513 1HG1 ILE A 429      23.870 -30.436 -42.959  1.00  0.73           H  
ATOM   6514 2HG1 ILE A 429      25.129 -30.194 -41.746  1.00  0.73           H  
ATOM   6515 1HG2 ILE A 429      21.461 -29.938 -41.177  1.00  0.73           H  
ATOM   6516 2HG2 ILE A 429      21.408 -28.177 -41.299  1.00  0.73           H  
ATOM   6517 3HG2 ILE A 429      21.685 -29.154 -42.752  1.00  0.73           H  
ATOM   6518 1HD1 ILE A 429      24.147 -32.396 -41.520  1.00  0.73           H  
ATOM   6519 2HD1 ILE A 429      23.828 -31.386 -40.095  1.00  0.73           H  
ATOM   6520 3HD1 ILE A 429      22.542 -31.667 -41.285  1.00  0.73           H  
ATOM   6521  N   GLU A 430      22.611 -25.824 -42.588  1.00  0.73           N  
ATOM   6522  CA  GLU A 430      21.909 -24.580 -42.265  1.00  0.73           C  
ATOM   6523  C   GLU A 430      20.695 -24.759 -41.333  1.00  0.73           C  
ATOM   6524  O   GLU A 430      20.454 -23.935 -40.451  1.00  0.73           O  
ATOM   6525  CB  GLU A 430      21.459 -23.910 -43.565  1.00  0.73           C  
ATOM   6526  CG  GLU A 430      22.610 -23.365 -44.420  1.00  0.73           C  
ATOM   6527  CD  GLU A 430      22.160 -22.781 -45.742  1.00  0.73           C  
ATOM   6528  OE1 GLU A 430      21.000 -22.897 -46.061  1.00  0.73           O  
ATOM   6529  OE2 GLU A 430      22.983 -22.224 -46.437  1.00  0.73           O  
ATOM   6530  H   GLU A 430      22.654 -26.138 -43.546  1.00  0.73           H  
ATOM   6531  HA  GLU A 430      22.619 -23.913 -41.767  1.00  0.73           H  
ATOM   6532 1HB  GLU A 430      20.891 -24.618 -44.165  1.00  0.73           H  
ATOM   6533 2HB  GLU A 430      20.800 -23.074 -43.327  1.00  0.73           H  
ATOM   6534 1HG  GLU A 430      23.122 -22.586 -43.848  1.00  0.73           H  
ATOM   6535 2HG  GLU A 430      23.323 -24.169 -44.601  1.00  0.73           H  
ATOM   6536  N   GLY A 431      19.918 -25.826 -41.520  1.00  0.74           N  
ATOM   6537  CA  GLY A 431      18.742 -26.017 -40.677  1.00  0.74           C  
ATOM   6538  C   GLY A 431      19.099 -26.716 -39.372  1.00  0.74           C  
ATOM   6539  O   GLY A 431      19.662 -27.813 -39.382  1.00  0.74           O  
ATOM   6540  H   GLY A 431      20.131 -26.491 -42.252  1.00  0.74           H  
ATOM   6541 1HA  GLY A 431      18.285 -25.050 -40.466  1.00  0.74           H  
ATOM   6542 2HA  GLY A 431      18.006 -26.609 -41.220  1.00  0.74           H  
ATOM   6543  N   ARG A 432      18.711 -26.132 -38.238  1.00  0.74           N  
ATOM   6544  CA  ARG A 432      19.056 -26.770 -36.973  1.00  0.74           C  
ATOM   6545  C   ARG A 432      18.335 -28.095 -36.800  1.00  0.74           C  
ATOM   6546  O   ARG A 432      18.910 -29.072 -36.327  1.00  0.74           O  
ATOM   6547  CB  ARG A 432      18.702 -25.903 -35.791  1.00  0.74           C  
ATOM   6548  CG  ARG A 432      19.487 -24.669 -35.612  1.00  0.74           C  
ATOM   6549  CD  ARG A 432      19.130 -24.035 -34.343  1.00  0.74           C  
ATOM   6550  NE  ARG A 432      19.529 -24.892 -33.210  1.00  0.74           N  
ATOM   6551  CZ  ARG A 432      20.773 -24.956 -32.689  1.00  0.74           C  
ATOM   6552  NH1 ARG A 432      21.735 -24.243 -33.190  1.00  0.74           N  
ATOM   6553  NH2 ARG A 432      21.013 -25.746 -31.684  1.00  0.74           N  
ATOM   6554  H   ARG A 432      18.236 -25.239 -38.256  1.00  0.74           H  
ATOM   6555  HA  ARG A 432      20.133 -26.950 -36.962  1.00  0.74           H  
ATOM   6556 1HB  ARG A 432      17.670 -25.588 -35.884  1.00  0.74           H  
ATOM   6557 2HB  ARG A 432      18.799 -26.483 -34.875  1.00  0.74           H  
ATOM   6558 1HG  ARG A 432      20.534 -24.892 -35.607  1.00  0.74           H  
ATOM   6559 2HG  ARG A 432      19.267 -23.972 -36.422  1.00  0.74           H  
ATOM   6560 1HD  ARG A 432      19.610 -23.082 -34.247  1.00  0.74           H  
ATOM   6561 2HD  ARG A 432      18.046 -23.895 -34.300  1.00  0.74           H  
ATOM   6562  HE  ARG A 432      18.817 -25.481 -32.778  1.00  0.74           H  
ATOM   6563 1HH1 ARG A 432      21.546 -23.658 -33.982  1.00  0.74           H  
ATOM   6564 2HH1 ARG A 432      22.660 -24.301 -32.787  1.00  0.74           H  
ATOM   6565 1HH2 ARG A 432      20.242 -26.311 -31.294  1.00  0.74           H  
ATOM   6566 2HH2 ARG A 432      21.938 -25.811 -31.274  1.00  0.74           H  
ATOM   6567  N   GLY A 433      17.062 -28.138 -37.194  1.00  0.73           N  
ATOM   6568  CA  GLY A 433      16.278 -29.361 -37.040  1.00  0.73           C  
ATOM   6569  C   GLY A 433      16.885 -30.487 -37.861  1.00  0.73           C  
ATOM   6570  O   GLY A 433      16.883 -31.653 -37.456  1.00  0.73           O  
ATOM   6571  H   GLY A 433      16.637 -27.312 -37.589  1.00  0.73           H  
ATOM   6572 1HA  GLY A 433      16.241 -29.647 -35.987  1.00  0.73           H  
ATOM   6573 2HA  GLY A 433      15.250 -29.183 -37.357  1.00  0.73           H  
ATOM   6574  N   GLN A 434      17.420 -30.126 -39.029  1.00  0.71           N  
ATOM   6575  CA  GLN A 434      18.021 -31.099 -39.919  1.00  0.71           C  
ATOM   6576  C   GLN A 434      19.286 -31.627 -39.282  1.00  0.71           C  
ATOM   6577  O   GLN A 434      19.530 -32.835 -39.266  1.00  0.71           O  
ATOM   6578  CB  GLN A 434      18.386 -30.437 -41.251  1.00  0.71           C  
ATOM   6579  CG  GLN A 434      17.229 -29.990 -42.109  1.00  0.71           C  
ATOM   6580  CD  GLN A 434      17.710 -29.192 -43.335  1.00  0.71           C  
ATOM   6581  OE1 GLN A 434      18.672 -28.407 -43.257  1.00  0.71           O  
ATOM   6582  NE2 GLN A 434      17.044 -29.392 -44.466  1.00  0.71           N  
ATOM   6583  H   GLN A 434      17.411 -29.153 -39.294  1.00  0.71           H  
ATOM   6584  HA  GLN A 434      17.329 -31.924 -40.077  1.00  0.71           H  
ATOM   6585 1HB  GLN A 434      18.994 -29.563 -41.057  1.00  0.71           H  
ATOM   6586 2HB  GLN A 434      18.994 -31.124 -41.838  1.00  0.71           H  
ATOM   6587 1HG  GLN A 434      16.679 -30.865 -42.455  1.00  0.71           H  
ATOM   6588 2HG  GLN A 434      16.581 -29.348 -41.514  1.00  0.71           H  
ATOM   6589 1HE2 GLN A 434      17.307 -28.905 -45.300  1.00  0.71           H  
ATOM   6590 2HE2 GLN A 434      16.276 -30.034 -44.487  1.00  0.71           H  
ATOM   6591  N   ALA A 435      20.070 -30.711 -38.712  1.00  0.70           N  
ATOM   6592  CA  ALA A 435      21.321 -31.055 -38.069  1.00  0.70           C  
ATOM   6593  C   ALA A 435      21.121 -31.974 -36.873  1.00  0.70           C  
ATOM   6594  O   ALA A 435      21.879 -32.926 -36.670  1.00  0.70           O  
ATOM   6595  CB  ALA A 435      22.015 -29.791 -37.642  1.00  0.70           C  
ATOM   6596  H   ALA A 435      19.809 -29.725 -38.766  1.00  0.70           H  
ATOM   6597  HA  ALA A 435      21.933 -31.582 -38.794  1.00  0.70           H  
ATOM   6598 1HB  ALA A 435      22.949 -30.050 -37.217  1.00  0.70           H  
ATOM   6599 2HB  ALA A 435      22.171 -29.147 -38.503  1.00  0.70           H  
ATOM   6600 3HB  ALA A 435      21.407 -29.266 -36.914  1.00  0.70           H  
ATOM   6601  N   ILE A 436      20.075 -31.722 -36.090  1.00  0.69           N  
ATOM   6602  CA  ILE A 436      19.798 -32.562 -34.935  1.00  0.69           C  
ATOM   6603  C   ILE A 436      19.379 -33.943 -35.388  1.00  0.69           C  
ATOM   6604  O   ILE A 436      19.866 -34.958 -34.877  1.00  0.69           O  
ATOM   6605  CB  ILE A 436      18.693 -31.966 -34.051  1.00  0.69           C  
ATOM   6606  CG1 ILE A 436      19.182 -30.686 -33.409  1.00  0.69           C  
ATOM   6607  CG2 ILE A 436      18.243 -32.971 -33.006  1.00  0.69           C  
ATOM   6608  CD1 ILE A 436      18.105 -29.922 -32.742  1.00  0.69           C  
ATOM   6609  H   ILE A 436      19.486 -30.911 -36.285  1.00  0.69           H  
ATOM   6610  HA  ILE A 436      20.706 -32.651 -34.342  1.00  0.69           H  
ATOM   6611  HB  ILE A 436      17.837 -31.702 -34.681  1.00  0.69           H  
ATOM   6612 1HG1 ILE A 436      19.931 -30.912 -32.690  1.00  0.69           H  
ATOM   6613 2HG1 ILE A 436      19.620 -30.058 -34.178  1.00  0.69           H  
ATOM   6614 1HG2 ILE A 436      17.455 -32.533 -32.403  1.00  0.69           H  
ATOM   6615 2HG2 ILE A 436      17.865 -33.863 -33.501  1.00  0.69           H  
ATOM   6616 3HG2 ILE A 436      19.083 -33.232 -32.374  1.00  0.69           H  
ATOM   6617 1HD1 ILE A 436      18.517 -29.010 -32.315  1.00  0.69           H  
ATOM   6618 2HD1 ILE A 436      17.343 -29.671 -33.469  1.00  0.69           H  
ATOM   6619 3HD1 ILE A 436      17.671 -30.529 -31.949  1.00  0.69           H  
ATOM   6620  N   ALA A 437      18.465 -33.998 -36.356  1.00  0.70           N  
ATOM   6621  CA  ALA A 437      18.008 -35.276 -36.855  1.00  0.70           C  
ATOM   6622  C   ALA A 437      19.143 -36.085 -37.476  1.00  0.70           C  
ATOM   6623  O   ALA A 437      19.259 -37.281 -37.220  1.00  0.70           O  
ATOM   6624  CB  ALA A 437      16.914 -35.058 -37.877  1.00  0.70           C  
ATOM   6625  H   ALA A 437      18.075 -33.141 -36.755  1.00  0.70           H  
ATOM   6626  HA  ALA A 437      17.613 -35.843 -36.014  1.00  0.70           H  
ATOM   6627 1HB  ALA A 437      16.548 -36.017 -38.234  1.00  0.70           H  
ATOM   6628 2HB  ALA A 437      16.096 -34.500 -37.418  1.00  0.70           H  
ATOM   6629 3HB  ALA A 437      17.315 -34.484 -38.715  1.00  0.70           H  
ATOM   6630  N   GLU A 438      20.025 -35.438 -38.251  1.00  0.71           N  
ATOM   6631  CA  GLU A 438      21.127 -36.170 -38.871  1.00  0.71           C  
ATOM   6632  C   GLU A 438      22.090 -36.713 -37.833  1.00  0.71           C  
ATOM   6633  O   GLU A 438      22.501 -37.880 -37.894  1.00  0.71           O  
ATOM   6634  CB  GLU A 438      21.898 -35.305 -39.873  1.00  0.71           C  
ATOM   6635  CG  GLU A 438      23.049 -36.077 -40.528  1.00  0.71           C  
ATOM   6636  CD  GLU A 438      23.774 -35.360 -41.620  1.00  0.71           C  
ATOM   6637  OE1 GLU A 438      23.144 -34.854 -42.515  1.00  0.71           O  
ATOM   6638  OE2 GLU A 438      24.982 -35.307 -41.545  1.00  0.71           O  
ATOM   6639  H   GLU A 438      19.910 -34.445 -38.446  1.00  0.71           H  
ATOM   6640  HA  GLU A 438      20.707 -37.016 -39.412  1.00  0.71           H  
ATOM   6641 1HB  GLU A 438      21.222 -34.946 -40.650  1.00  0.71           H  
ATOM   6642 2HB  GLU A 438      22.310 -34.428 -39.362  1.00  0.71           H  
ATOM   6643 1HG  GLU A 438      23.771 -36.329 -39.747  1.00  0.71           H  
ATOM   6644 2HG  GLU A 438      22.655 -37.014 -40.920  1.00  0.71           H  
ATOM   6645  N   LEU A 439      22.456 -35.866 -36.881  1.00  0.73           N  
ATOM   6646  CA  LEU A 439      23.373 -36.236 -35.826  1.00  0.73           C  
ATOM   6647  C   LEU A 439      22.864 -37.386 -34.977  1.00  0.73           C  
ATOM   6648  O   LEU A 439      23.585 -38.358 -34.748  1.00  0.73           O  
ATOM   6649  CB  LEU A 439      23.683 -35.000 -35.006  1.00  0.73           C  
ATOM   6650  CG  LEU A 439      24.453 -35.186 -33.789  1.00  0.73           C  
ATOM   6651  CD1 LEU A 439      25.670 -35.843 -34.050  1.00  0.73           C  
ATOM   6652  CD2 LEU A 439      24.802 -33.812 -33.256  1.00  0.73           C  
ATOM   6653  H   LEU A 439      22.092 -34.910 -36.878  1.00  0.73           H  
ATOM   6654  HA  LEU A 439      24.301 -36.555 -36.298  1.00  0.73           H  
ATOM   6655 1HB  LEU A 439      24.229 -34.297 -35.639  1.00  0.73           H  
ATOM   6656 2HB  LEU A 439      22.735 -34.534 -34.726  1.00  0.73           H  
ATOM   6657  HG  LEU A 439      23.879 -35.763 -33.094  1.00  0.73           H  
ATOM   6658 1HD1 LEU A 439      26.198 -35.915 -33.120  1.00  0.73           H  
ATOM   6659 2HD1 LEU A 439      25.492 -36.835 -34.463  1.00  0.73           H  
ATOM   6660 3HD1 LEU A 439      26.200 -35.258 -34.731  1.00  0.73           H  
ATOM   6661 1HD2 LEU A 439      25.393 -33.882 -32.350  1.00  0.73           H  
ATOM   6662 2HD2 LEU A 439      25.383 -33.285 -34.018  1.00  0.73           H  
ATOM   6663 3HD2 LEU A 439      23.890 -33.271 -33.054  1.00  0.73           H  
ATOM   6664  N   ILE A 440      21.631 -37.295 -34.507  1.00  0.76           N  
ATOM   6665  CA  ILE A 440      21.090 -38.378 -33.710  1.00  0.76           C  
ATOM   6666  C   ILE A 440      20.871 -39.639 -34.543  1.00  0.76           C  
ATOM   6667  O   ILE A 440      21.243 -40.728 -34.120  1.00  0.76           O  
ATOM   6668  CB  ILE A 440      19.818 -37.940 -32.993  1.00  0.76           C  
ATOM   6669  CG1 ILE A 440      20.208 -36.878 -31.946  1.00  0.76           C  
ATOM   6670  CG2 ILE A 440      19.117 -39.132 -32.341  1.00  0.76           C  
ATOM   6671  CD1 ILE A 440      19.060 -36.164 -31.335  1.00  0.76           C  
ATOM   6672  H   ILE A 440      21.056 -36.476 -34.709  1.00  0.76           H  
ATOM   6673  HA  ILE A 440      21.820 -38.620 -32.939  1.00  0.76           H  
ATOM   6674  HB  ILE A 440      19.153 -37.465 -33.713  1.00  0.76           H  
ATOM   6675 1HG1 ILE A 440      20.778 -37.361 -31.159  1.00  0.76           H  
ATOM   6676 2HG1 ILE A 440      20.846 -36.133 -32.433  1.00  0.76           H  
ATOM   6677 1HG2 ILE A 440      18.216 -38.788 -31.838  1.00  0.76           H  
ATOM   6678 2HG2 ILE A 440      18.847 -39.862 -33.105  1.00  0.76           H  
ATOM   6679 3HG2 ILE A 440      19.784 -39.592 -31.619  1.00  0.76           H  
ATOM   6680 1HD1 ILE A 440      19.424 -35.432 -30.622  1.00  0.76           H  
ATOM   6681 2HD1 ILE A 440      18.514 -35.666 -32.116  1.00  0.76           H  
ATOM   6682 3HD1 ILE A 440      18.405 -36.867 -30.828  1.00  0.76           H  
ATOM   6683  N   ALA A 441      20.295 -39.510 -35.742  1.00  0.79           N  
ATOM   6684  CA  ALA A 441      20.049 -40.661 -36.611  1.00  0.79           C  
ATOM   6685  C   ALA A 441      21.334 -41.410 -36.974  1.00  0.79           C  
ATOM   6686  O   ALA A 441      21.316 -42.624 -37.163  1.00  0.79           O  
ATOM   6687  CB  ALA A 441      19.353 -40.218 -37.886  1.00  0.79           C  
ATOM   6688  H   ALA A 441      20.007 -38.595 -36.086  1.00  0.79           H  
ATOM   6689  HA  ALA A 441      19.400 -41.350 -36.071  1.00  0.79           H  
ATOM   6690 1HB  ALA A 441      19.147 -41.085 -38.507  1.00  0.79           H  
ATOM   6691 2HB  ALA A 441      18.420 -39.714 -37.636  1.00  0.79           H  
ATOM   6692 3HB  ALA A 441      20.007 -39.528 -38.424  1.00  0.79           H  
ATOM   6693  N   SER A 442      22.451 -40.687 -37.083  1.00  0.81           N  
ATOM   6694  CA  SER A 442      23.730 -41.282 -37.446  1.00  0.81           C  
ATOM   6695  C   SER A 442      24.478 -41.861 -36.242  1.00  0.81           C  
ATOM   6696  O   SER A 442      25.551 -42.453 -36.402  1.00  0.81           O  
ATOM   6697  CB  SER A 442      24.615 -40.224 -38.072  1.00  0.81           C  
ATOM   6698  OG  SER A 442      24.035 -39.710 -39.233  1.00  0.81           O  
ATOM   6699  H   SER A 442      22.417 -39.675 -36.959  1.00  0.81           H  
ATOM   6700  HA  SER A 442      23.547 -42.082 -38.162  1.00  0.81           H  
ATOM   6701 1HB  SER A 442      24.772 -39.414 -37.351  1.00  0.81           H  
ATOM   6702 2HB  SER A 442      25.585 -40.653 -38.302  1.00  0.81           H  
ATOM   6703  HG  SER A 442      23.294 -39.144 -38.911  1.00  0.81           H  
ATOM   6704  N   ALA A 443      23.950 -41.643 -35.039  1.00  0.83           N  
ATOM   6705  CA  ALA A 443      24.583 -42.074 -33.802  1.00  0.83           C  
ATOM   6706  C   ALA A 443      24.024 -43.415 -33.357  1.00  0.83           C  
ATOM   6707  O   ALA A 443      22.840 -43.675 -33.529  1.00  0.83           O  
ATOM   6708  CB  ALA A 443      24.361 -41.017 -32.747  1.00  0.83           C  
ATOM   6709  H   ALA A 443      23.048 -41.179 -34.958  1.00  0.83           H  
ATOM   6710  HA  ALA A 443      25.653 -42.195 -33.976  1.00  0.83           H  
ATOM   6711 1HB  ALA A 443      24.841 -41.316 -31.820  1.00  0.83           H  
ATOM   6712 2HB  ALA A 443      24.780 -40.073 -33.087  1.00  0.83           H  
ATOM   6713 3HB  ALA A 443      23.305 -40.891 -32.582  1.00  0.83           H  
ATOM   6714  N   THR A 444      24.857 -44.244 -32.738  1.00  0.83           N  
ATOM   6715  CA  THR A 444      24.413 -45.543 -32.248  1.00  0.83           C  
ATOM   6716  C   THR A 444      24.128 -45.510 -30.756  1.00  0.83           C  
ATOM   6717  O   THR A 444      24.378 -44.512 -30.088  1.00  0.83           O  
ATOM   6718  CB  THR A 444      25.448 -46.635 -32.575  1.00  0.83           C  
ATOM   6719  OG1 THR A 444      26.651 -46.402 -31.839  1.00  0.83           O  
ATOM   6720  CG2 THR A 444      25.752 -46.595 -34.053  1.00  0.83           C  
ATOM   6721  H   THR A 444      25.839 -43.985 -32.608  1.00  0.83           H  
ATOM   6722  HA  THR A 444      23.488 -45.803 -32.754  1.00  0.83           H  
ATOM   6723  HB  THR A 444      25.051 -47.612 -32.313  1.00  0.83           H  
ATOM   6724  HG1 THR A 444      27.009 -45.510 -32.067  1.00  0.83           H  
ATOM   6725 1HG2 THR A 444      26.485 -47.362 -34.296  1.00  0.83           H  
ATOM   6726 2HG2 THR A 444      24.837 -46.770 -34.618  1.00  0.83           H  
ATOM   6727 3HG2 THR A 444      26.156 -45.612 -34.310  1.00  0.83           H  
ATOM   6728  N   ALA A 445      23.628 -46.618 -30.219  1.00  0.81           N  
ATOM   6729  CA  ALA A 445      23.255 -46.694 -28.806  1.00  0.81           C  
ATOM   6730  C   ALA A 445      24.413 -46.379 -27.851  1.00  0.81           C  
ATOM   6731  O   ALA A 445      24.190 -45.877 -26.752  1.00  0.81           O  
ATOM   6732  CB  ALA A 445      22.695 -48.071 -28.494  1.00  0.81           C  
ATOM   6733  H   ALA A 445      23.468 -47.419 -30.812  1.00  0.81           H  
ATOM   6734  HA  ALA A 445      22.482 -45.961 -28.635  1.00  0.81           H  
ATOM   6735 1HB  ALA A 445      22.372 -48.102 -27.449  1.00  0.81           H  
ATOM   6736 2HB  ALA A 445      21.840 -48.273 -29.142  1.00  0.81           H  
ATOM   6737 3HB  ALA A 445      23.466 -48.823 -28.658  1.00  0.81           H  
ATOM   6738  N   ASP A 446      25.647 -46.670 -28.256  1.00  0.77           N  
ATOM   6739  CA  ASP A 446      26.802 -46.443 -27.390  1.00  0.77           C  
ATOM   6740  C   ASP A 446      27.446 -45.065 -27.558  1.00  0.77           C  
ATOM   6741  O   ASP A 446      28.442 -44.761 -26.893  1.00  0.77           O  
ATOM   6742  CB  ASP A 446      27.860 -47.501 -27.656  1.00  0.77           C  
ATOM   6743  CG  ASP A 446      27.406 -48.898 -27.242  1.00  0.77           C  
ATOM   6744  OD1 ASP A 446      26.777 -49.015 -26.216  1.00  0.77           O  
ATOM   6745  OD2 ASP A 446      27.682 -49.829 -27.956  1.00  0.77           O  
ATOM   6746  H   ASP A 446      25.789 -47.053 -29.181  1.00  0.77           H  
ATOM   6747  HA  ASP A 446      26.470 -46.534 -26.355  1.00  0.77           H  
ATOM   6748 1HB  ASP A 446      28.102 -47.506 -28.722  1.00  0.77           H  
ATOM   6749 2HB  ASP A 446      28.773 -47.249 -27.113  1.00  0.77           H  
ATOM   6750  N   ASP A 447      26.904 -44.241 -28.447  1.00  0.73           N  
ATOM   6751  CA  ASP A 447      27.486 -42.929 -28.715  1.00  0.73           C  
ATOM   6752  C   ASP A 447      26.820 -41.847 -27.862  1.00  0.73           C  
ATOM   6753  O   ASP A 447      25.706 -42.032 -27.340  1.00  0.73           O  
ATOM   6754  CB  ASP A 447      27.344 -42.560 -30.202  1.00  0.73           C  
ATOM   6755  CG  ASP A 447      28.182 -43.440 -31.250  1.00  0.73           C  
ATOM   6756  OD1 ASP A 447      29.361 -43.724 -31.080  1.00  0.73           O  
ATOM   6757  OD2 ASP A 447      27.579 -43.840 -32.238  1.00  0.73           O  
ATOM   6758  H   ASP A 447      26.055 -44.509 -28.947  1.00  0.73           H  
ATOM   6759  HA  ASP A 447      28.546 -42.952 -28.462  1.00  0.73           H  
ATOM   6760 1HB  ASP A 447      26.291 -42.632 -30.469  1.00  0.73           H  
ATOM   6761 2HB  ASP A 447      27.637 -41.510 -30.332  1.00  0.73           H  
ATOM   6762  N   VAL A 448      27.517 -40.718 -27.737  1.00  0.69           N  
ATOM   6763  CA  VAL A 448      26.990 -39.543 -27.053  1.00  0.69           C  
ATOM   6764  C   VAL A 448      26.906 -38.387 -28.029  1.00  0.69           C  
ATOM   6765  O   VAL A 448      27.854 -38.118 -28.769  1.00  0.69           O  
ATOM   6766  CB  VAL A 448      27.853 -39.137 -25.838  1.00  0.69           C  
ATOM   6767  CG1 VAL A 448      27.305 -37.853 -25.181  1.00  0.69           C  
ATOM   6768  CG2 VAL A 448      27.847 -40.265 -24.835  1.00  0.69           C  
ATOM   6769  H   VAL A 448      28.441 -40.659 -28.172  1.00  0.69           H  
ATOM   6770  HA  VAL A 448      25.987 -39.769 -26.695  1.00  0.69           H  
ATOM   6771  HB  VAL A 448      28.873 -38.944 -26.171  1.00  0.69           H  
ATOM   6772 1HG1 VAL A 448      27.928 -37.598 -24.338  1.00  0.69           H  
ATOM   6773 2HG1 VAL A 448      27.313 -37.028 -25.895  1.00  0.69           H  
ATOM   6774 3HG1 VAL A 448      26.279 -38.025 -24.841  1.00  0.69           H  
ATOM   6775 1HG2 VAL A 448      28.463 -39.998 -23.976  1.00  0.69           H  
ATOM   6776 2HG2 VAL A 448      26.845 -40.452 -24.507  1.00  0.69           H  
ATOM   6777 3HG2 VAL A 448      28.232 -41.162 -25.300  1.00  0.69           H  
ATOM   6778  N   VAL A 449      25.758 -37.743 -28.029  1.00  0.67           N  
ATOM   6779  CA  VAL A 449      25.455 -36.613 -28.873  1.00  0.67           C  
ATOM   6780  C   VAL A 449      25.323 -35.328 -28.088  1.00  0.67           C  
ATOM   6781  O   VAL A 449      24.695 -35.313 -27.036  1.00  0.67           O  
ATOM   6782  CB  VAL A 449      24.168 -36.872 -29.654  1.00  0.67           C  
ATOM   6783  CG1 VAL A 449      23.768 -35.654 -30.369  1.00  0.67           C  
ATOM   6784  CG2 VAL A 449      24.395 -38.003 -30.654  1.00  0.67           C  
ATOM   6785  H   VAL A 449      25.041 -38.064 -27.388  1.00  0.67           H  
ATOM   6786  HA  VAL A 449      26.254 -36.526 -29.581  1.00  0.67           H  
ATOM   6787  HB  VAL A 449      23.400 -37.141 -28.979  1.00  0.67           H  
ATOM   6788 1HG1 VAL A 449      22.863 -35.833 -30.936  1.00  0.67           H  
ATOM   6789 2HG1 VAL A 449      23.591 -34.845 -29.667  1.00  0.67           H  
ATOM   6790 3HG1 VAL A 449      24.571 -35.402 -31.008  1.00  0.67           H  
ATOM   6791 1HG2 VAL A 449      23.479 -38.190 -31.208  1.00  0.67           H  
ATOM   6792 2HG2 VAL A 449      25.185 -37.719 -31.348  1.00  0.67           H  
ATOM   6793 3HG2 VAL A 449      24.688 -38.909 -30.124  1.00  0.67           H  
ATOM   6794  N   VAL A 450      25.939 -34.258 -28.577  1.00  0.66           N  
ATOM   6795  CA  VAL A 450      25.826 -32.982 -27.877  1.00  0.66           C  
ATOM   6796  C   VAL A 450      25.169 -31.924 -28.727  1.00  0.66           C  
ATOM   6797  O   VAL A 450      25.632 -31.629 -29.824  1.00  0.66           O  
ATOM   6798  CB  VAL A 450      27.202 -32.461 -27.477  1.00  0.66           C  
ATOM   6799  CG1 VAL A 450      27.086 -31.131 -26.735  1.00  0.66           C  
ATOM   6800  CG2 VAL A 450      27.853 -33.481 -26.706  1.00  0.66           C  
ATOM   6801  H   VAL A 450      26.476 -34.361 -29.439  1.00  0.66           H  
ATOM   6802  HA  VAL A 450      25.233 -33.128 -26.979  1.00  0.66           H  
ATOM   6803  HB  VAL A 450      27.767 -32.253 -28.356  1.00  0.66           H  
ATOM   6804 1HG1 VAL A 450      28.085 -30.775 -26.479  1.00  0.66           H  
ATOM   6805 2HG1 VAL A 450      26.596 -30.395 -27.373  1.00  0.66           H  
ATOM   6806 3HG1 VAL A 450      26.499 -31.270 -25.823  1.00  0.66           H  
ATOM   6807 1HG2 VAL A 450      28.841 -33.143 -26.414  1.00  0.66           H  
ATOM   6808 2HG2 VAL A 450      27.231 -33.654 -25.849  1.00  0.66           H  
ATOM   6809 3HG2 VAL A 450      27.940 -34.394 -27.292  1.00  0.66           H  
ATOM   6810  N   LEU A 451      24.095 -31.346 -28.226  1.00  0.68           N  
ATOM   6811  CA  LEU A 451      23.416 -30.282 -28.946  1.00  0.68           C  
ATOM   6812  C   LEU A 451      23.608 -29.007 -28.147  1.00  0.68           C  
ATOM   6813  O   LEU A 451      22.984 -28.836 -27.095  1.00  0.68           O  
ATOM   6814  CB  LEU A 451      21.948 -30.591 -29.083  1.00  0.68           C  
ATOM   6815  CG  LEU A 451      21.596 -31.985 -29.685  1.00  0.68           C  
ATOM   6816  CD1 LEU A 451      20.123 -32.120 -29.724  1.00  0.68           C  
ATOM   6817  CD2 LEU A 451      22.195 -32.159 -31.049  1.00  0.68           C  
ATOM   6818  H   LEU A 451      23.760 -31.646 -27.311  1.00  0.68           H  
ATOM   6819  HA  LEU A 451      23.864 -30.149 -29.927  1.00  0.68           H  
ATOM   6820 1HB  LEU A 451      21.498 -30.511 -28.112  1.00  0.68           H  
ATOM   6821 2HB  LEU A 451      21.496 -29.827 -29.724  1.00  0.68           H  
ATOM   6822  HG  LEU A 451      21.982 -32.766 -29.028  1.00  0.68           H  
ATOM   6823 1HD1 LEU A 451      19.866 -33.098 -30.115  1.00  0.68           H  
ATOM   6824 2HD1 LEU A 451      19.725 -32.015 -28.730  1.00  0.68           H  
ATOM   6825 3HD1 LEU A 451      19.697 -31.350 -30.361  1.00  0.68           H  
ATOM   6826 1HD2 LEU A 451      21.930 -33.143 -31.443  1.00  0.68           H  
ATOM   6827 2HD2 LEU A 451      21.830 -31.400 -31.709  1.00  0.68           H  
ATOM   6828 3HD2 LEU A 451      23.274 -32.079 -30.979  1.00  0.68           H  
ATOM   6829  N   ALA A 452      24.493 -28.139 -28.607  1.00  0.72           N  
ATOM   6830  CA  ALA A 452      24.843 -26.981 -27.804  1.00  0.72           C  
ATOM   6831  C   ALA A 452      24.191 -25.659 -28.207  1.00  0.72           C  
ATOM   6832  O   ALA A 452      23.667 -25.469 -29.312  1.00  0.72           O  
ATOM   6833  CB  ALA A 452      26.330 -26.798 -27.812  1.00  0.72           C  
ATOM   6834  H   ALA A 452      24.966 -28.303 -29.500  1.00  0.72           H  
ATOM   6835  HA  ALA A 452      24.533 -27.206 -26.797  1.00  0.72           H  
ATOM   6836 1HB  ALA A 452      26.613 -25.969 -27.158  1.00  0.72           H  
ATOM   6837 2HB  ALA A 452      26.799 -27.714 -27.472  1.00  0.72           H  
ATOM   6838 3HB  ALA A 452      26.597 -26.583 -28.825  1.00  0.72           H  
ATOM   6839  N   GLY A 453      24.244 -24.727 -27.267  1.00  0.78           N  
ATOM   6840  CA  GLY A 453      23.847 -23.334 -27.446  1.00  0.78           C  
ATOM   6841  C   GLY A 453      22.355 -23.082 -27.264  1.00  0.78           C  
ATOM   6842  O   GLY A 453      21.926 -22.447 -26.298  1.00  0.78           O  
ATOM   6843  H   GLY A 453      24.612 -25.009 -26.359  1.00  0.78           H  
ATOM   6844 1HA  GLY A 453      24.408 -22.724 -26.735  1.00  0.78           H  
ATOM   6845 2HA  GLY A 453      24.152 -23.002 -28.436  1.00  0.78           H  
ATOM   6846  N   LYS A 454      21.523 -23.634 -28.127  1.00  0.85           N  
ATOM   6847  CA  LYS A 454      20.084 -23.381 -27.958  1.00  0.85           C  
ATOM   6848  C   LYS A 454      19.450 -24.391 -26.995  1.00  0.85           C  
ATOM   6849  O   LYS A 454      18.519 -25.121 -27.338  1.00  0.85           O  
ATOM   6850  CB  LYS A 454      19.389 -23.384 -29.303  1.00  0.85           C  
ATOM   6851  CG  LYS A 454      17.975 -22.938 -29.231  1.00  0.85           C  
ATOM   6852  CD  LYS A 454      17.374 -22.779 -30.589  1.00  0.85           C  
ATOM   6853  CE  LYS A 454      17.907 -21.559 -31.307  1.00  0.85           C  
ATOM   6854  NZ  LYS A 454      17.475 -20.304 -30.635  1.00  0.85           N  
ATOM   6855  H   LYS A 454      21.906 -24.209 -28.880  1.00  0.85           H  
ATOM   6856  HA  LYS A 454      19.954 -22.388 -27.526  1.00  0.85           H  
ATOM   6857 1HB  LYS A 454      19.927 -22.739 -30.001  1.00  0.85           H  
ATOM   6858 2HB  LYS A 454      19.399 -24.397 -29.711  1.00  0.85           H  
ATOM   6859 1HG  LYS A 454      17.388 -23.657 -28.660  1.00  0.85           H  
ATOM   6860 2HG  LYS A 454      17.944 -21.976 -28.721  1.00  0.85           H  
ATOM   6861 1HD  LYS A 454      17.608 -23.658 -31.180  1.00  0.85           H  
ATOM   6862 2HD  LYS A 454      16.288 -22.675 -30.492  1.00  0.85           H  
ATOM   6863 1HE  LYS A 454      18.998 -21.588 -31.336  1.00  0.85           H  
ATOM   6864 2HE  LYS A 454      17.531 -21.560 -32.326  1.00  0.85           H  
ATOM   6865 1HZ  LYS A 454      17.827 -19.511 -31.135  1.00  0.85           H  
ATOM   6866 2HZ  LYS A 454      16.450 -20.245 -30.601  1.00  0.85           H  
ATOM   6867 3HZ  LYS A 454      17.827 -20.257 -29.672  1.00  0.85           H  
ATOM   6868  N   GLY A 455      19.906 -24.312 -25.752  1.00  0.91           N  
ATOM   6869  CA  GLY A 455      19.595 -25.247 -24.676  1.00  0.91           C  
ATOM   6870  C   GLY A 455      18.124 -25.445 -24.354  1.00  0.91           C  
ATOM   6871  O   GLY A 455      17.650 -26.574 -24.292  1.00  0.91           O  
ATOM   6872  H   GLY A 455      20.605 -23.591 -25.599  1.00  0.91           H  
ATOM   6873 1HA  GLY A 455      20.036 -26.204 -24.933  1.00  0.91           H  
ATOM   6874 2HA  GLY A 455      20.107 -24.933 -23.770  1.00  0.91           H  
ATOM   6875  N   HIS A 456      17.409 -24.365 -24.079  1.00  0.95           N  
ATOM   6876  CA  HIS A 456      16.006 -24.482 -23.684  1.00  0.95           C  
ATOM   6877  C   HIS A 456      15.100 -23.435 -24.271  1.00  0.95           C  
ATOM   6878  O   HIS A 456      14.060 -23.114 -23.694  1.00  0.95           O  
ATOM   6879  CB  HIS A 456      15.893 -24.368 -22.193  1.00  0.95           C  
ATOM   6880  CG  HIS A 456      16.488 -23.101 -21.682  1.00  0.95           C  
ATOM   6881  ND1 HIS A 456      15.737 -21.996 -21.359  1.00  0.95           N  
ATOM   6882  CD2 HIS A 456      17.771 -22.765 -21.454  1.00  0.95           C  
ATOM   6883  CE1 HIS A 456      16.539 -21.033 -20.951  1.00  0.95           C  
ATOM   6884  NE2 HIS A 456      17.782 -21.476 -20.999  1.00  0.95           N  
ATOM   6885  H   HIS A 456      17.842 -23.455 -24.138  1.00  0.95           H  
ATOM   6886  HA  HIS A 456      15.624 -25.454 -23.993  1.00  0.95           H  
ATOM   6887 1HB  HIS A 456      14.845 -24.405 -21.901  1.00  0.95           H  
ATOM   6888 2HB  HIS A 456      16.386 -25.193 -21.738  1.00  0.95           H  
ATOM   6889  HD2 HIS A 456      18.624 -23.401 -21.608  1.00  0.95           H  
ATOM   6890  HE1 HIS A 456      16.229 -20.040 -20.629  1.00  0.95           H  
ATOM   6891  HE2 HIS A 456      18.612 -20.959 -20.748  1.00  0.95           H  
ATOM   6892  N   GLU A 457      15.480 -22.885 -25.394  1.00  0.97           N  
ATOM   6893  CA  GLU A 457      14.656 -21.858 -25.986  1.00  0.97           C  
ATOM   6894  C   GLU A 457      13.520 -22.546 -26.711  1.00  0.97           C  
ATOM   6895  O   GLU A 457      13.599 -23.750 -26.991  1.00  0.97           O  
ATOM   6896  CB  GLU A 457      15.478 -20.972 -26.919  1.00  0.97           C  
ATOM   6897  CG  GLU A 457      16.619 -20.215 -26.198  1.00  0.97           C  
ATOM   6898  CD  GLU A 457      17.444 -19.347 -27.116  1.00  0.97           C  
ATOM   6899  OE1 GLU A 457      17.230 -19.417 -28.302  1.00  0.97           O  
ATOM   6900  OE2 GLU A 457      18.285 -18.625 -26.643  1.00  0.97           O  
ATOM   6901  H   GLU A 457      16.334 -23.189 -25.837  1.00  0.97           H  
ATOM   6902  HA  GLU A 457      14.234 -21.235 -25.195  1.00  0.97           H  
ATOM   6903 1HB  GLU A 457      15.893 -21.575 -27.712  1.00  0.97           H  
ATOM   6904 2HB  GLU A 457      14.824 -20.230 -27.387  1.00  0.97           H  
ATOM   6905 1HG  GLU A 457      16.187 -19.591 -25.416  1.00  0.97           H  
ATOM   6906 2HG  GLU A 457      17.272 -20.948 -25.719  1.00  0.97           H  
ATOM   6907  N   ASP A 458      12.445 -21.807 -26.964  1.00  0.97           N  
ATOM   6908  CA  ASP A 458      11.348 -22.325 -27.768  1.00  0.97           C  
ATOM   6909  C   ASP A 458      11.220 -21.561 -29.079  1.00  0.97           C  
ATOM   6910  O   ASP A 458      10.210 -21.651 -29.777  1.00  0.97           O  
ATOM   6911  CB  ASP A 458      10.031 -22.351 -26.975  1.00  0.97           C  
ATOM   6912  CG  ASP A 458       9.541 -20.994 -26.457  1.00  0.97           C  
ATOM   6913  OD1 ASP A 458      10.284 -20.054 -26.517  1.00  0.97           O  
ATOM   6914  OD2 ASP A 458       8.423 -20.925 -25.997  1.00  0.97           O  
ATOM   6915  H   ASP A 458      12.416 -20.850 -26.645  1.00  0.97           H  
ATOM   6916  HA  ASP A 458      11.573 -23.350 -28.026  1.00  0.97           H  
ATOM   6917 1HB  ASP A 458       9.249 -22.776 -27.605  1.00  0.97           H  
ATOM   6918 2HB  ASP A 458      10.149 -23.019 -26.120  1.00  0.97           H  
ATOM   6919  N   TYR A 459      12.283 -20.853 -29.443  1.00  0.97           N  
ATOM   6920  CA  TYR A 459      12.301 -20.085 -30.670  1.00  0.97           C  
ATOM   6921  C   TYR A 459      13.698 -19.874 -31.242  1.00  0.97           C  
ATOM   6922  O   TYR A 459      14.713 -20.089 -30.567  1.00  0.97           O  
ATOM   6923  CB  TYR A 459      11.669 -18.719 -30.456  1.00  0.97           C  
ATOM   6924  CG  TYR A 459      12.458 -17.821 -29.525  1.00  0.97           C  
ATOM   6925  CD1 TYR A 459      13.401 -16.958 -30.049  1.00  0.97           C  
ATOM   6926  CD2 TYR A 459      12.236 -17.851 -28.166  1.00  0.97           C  
ATOM   6927  CE1 TYR A 459      14.126 -16.132 -29.223  1.00  0.97           C  
ATOM   6928  CE2 TYR A 459      12.958 -17.024 -27.329  1.00  0.97           C  
ATOM   6929  CZ  TYR A 459      13.904 -16.165 -27.854  1.00  0.97           C  
ATOM   6930  OH  TYR A 459      14.627 -15.336 -27.022  1.00  0.97           O  
ATOM   6931  H   TYR A 459      13.090 -20.854 -28.843  1.00  0.97           H  
ATOM   6932  HA  TYR A 459      11.728 -20.626 -31.409  1.00  0.97           H  
ATOM   6933 1HB  TYR A 459      11.583 -18.232 -31.411  1.00  0.97           H  
ATOM   6934 2HB  TYR A 459      10.663 -18.838 -30.053  1.00  0.97           H  
ATOM   6935  HD1 TYR A 459      13.568 -16.936 -31.121  1.00  0.97           H  
ATOM   6936  HD2 TYR A 459      11.493 -18.523 -27.757  1.00  0.97           H  
ATOM   6937  HE1 TYR A 459      14.868 -15.454 -29.645  1.00  0.97           H  
ATOM   6938  HE2 TYR A 459      12.779 -17.052 -26.254  1.00  0.97           H  
ATOM   6939  HH  TYR A 459      15.284 -14.862 -27.540  1.00  0.97           H  
ATOM   6940  N   GLN A 460      13.720 -19.400 -32.483  1.00  0.98           N  
ATOM   6941  CA  GLN A 460      14.931 -18.982 -33.178  1.00  0.98           C  
ATOM   6942  C   GLN A 460      14.649 -17.683 -33.917  1.00  0.98           C  
ATOM   6943  O   GLN A 460      13.507 -17.411 -34.299  1.00  0.98           O  
ATOM   6944  CB  GLN A 460      15.402 -20.070 -34.153  1.00  0.98           C  
ATOM   6945  CG  GLN A 460      14.409 -20.398 -35.273  1.00  0.98           C  
ATOM   6946  CD  GLN A 460      14.868 -21.570 -36.139  1.00  0.98           C  
ATOM   6947  OE1 GLN A 460      15.744 -22.341 -35.726  1.00  0.98           O  
ATOM   6948  NE2 GLN A 460      14.288 -21.724 -37.331  1.00  0.98           N  
ATOM   6949  H   GLN A 460      12.826 -19.338 -32.961  1.00  0.98           H  
ATOM   6950  HA  GLN A 460      15.714 -18.788 -32.450  1.00  0.98           H  
ATOM   6951 1HB  GLN A 460      16.350 -19.765 -34.611  1.00  0.98           H  
ATOM   6952 2HB  GLN A 460      15.583 -20.991 -33.604  1.00  0.98           H  
ATOM   6953 1HG  GLN A 460      13.447 -20.659 -34.823  1.00  0.98           H  
ATOM   6954 2HG  GLN A 460      14.300 -19.519 -35.913  1.00  0.98           H  
ATOM   6955 1HE2 GLN A 460      14.557 -22.479 -37.921  1.00  0.98           H  
ATOM   6956 2HE2 GLN A 460      13.559 -21.088 -37.667  1.00  0.98           H  
ATOM   6957  N   GLU A 461      15.685 -16.872 -34.118  1.00  0.98           N  
ATOM   6958  CA  GLU A 461      15.503 -15.610 -34.829  1.00  0.98           C  
ATOM   6959  C   GLU A 461      16.368 -15.505 -36.075  1.00  0.98           C  
ATOM   6960  O   GLU A 461      17.585 -15.678 -36.039  1.00  0.98           O  
ATOM   6961  CB  GLU A 461      15.723 -14.434 -33.869  1.00  0.98           C  
ATOM   6962  CG  GLU A 461      14.641 -14.364 -32.770  1.00  0.98           C  
ATOM   6963  CD  GLU A 461      14.759 -13.236 -31.771  1.00  0.98           C  
ATOM   6964  OE1 GLU A 461      15.817 -12.654 -31.623  1.00  0.98           O  
ATOM   6965  OE2 GLU A 461      13.759 -12.960 -31.133  1.00  0.98           O  
ATOM   6966  H   GLU A 461      16.604 -17.129 -33.761  1.00  0.98           H  
ATOM   6967  HA  GLU A 461      14.469 -15.556 -35.161  1.00  0.98           H  
ATOM   6968 1HB  GLU A 461      16.690 -14.544 -33.390  1.00  0.98           H  
ATOM   6969 2HB  GLU A 461      15.725 -13.495 -34.426  1.00  0.98           H  
ATOM   6970 1HG  GLU A 461      13.668 -14.298 -33.255  1.00  0.98           H  
ATOM   6971 2HG  GLU A 461      14.669 -15.295 -32.230  1.00  0.98           H  
ATOM   6972  N   ILE A 462      15.687 -15.266 -37.185  1.00  0.99           N  
ATOM   6973  CA  ILE A 462      16.273 -15.170 -38.512  1.00  0.99           C  
ATOM   6974  C   ILE A 462      15.944 -13.810 -39.084  1.00  0.99           C  
ATOM   6975  O   ILE A 462      14.773 -13.434 -39.144  1.00  0.99           O  
ATOM   6976  CB  ILE A 462      15.687 -16.259 -39.420  1.00  0.99           C  
ATOM   6977  CG1 ILE A 462      15.994 -17.655 -38.836  1.00  0.99           C  
ATOM   6978  CG2 ILE A 462      16.227 -16.107 -40.838  1.00  0.99           C  
ATOM   6979  CD1 ILE A 462      15.249 -18.756 -39.504  1.00  0.99           C  
ATOM   6980  H   ILE A 462      14.682 -15.110 -37.092  1.00  0.99           H  
ATOM   6981  HA  ILE A 462      17.357 -15.274 -38.445  1.00  0.99           H  
ATOM   6982  HB  ILE A 462      14.600 -16.157 -39.444  1.00  0.99           H  
ATOM   6983 1HG1 ILE A 462      17.043 -17.855 -38.933  1.00  0.99           H  
ATOM   6984 2HG1 ILE A 462      15.731 -17.670 -37.781  1.00  0.99           H  
ATOM   6985 1HG2 ILE A 462      15.794 -16.873 -41.477  1.00  0.99           H  
ATOM   6986 2HG2 ILE A 462      15.963 -15.124 -41.230  1.00  0.99           H  
ATOM   6987 3HG2 ILE A 462      17.301 -16.205 -40.842  1.00  0.99           H  
ATOM   6988 1HD1 ILE A 462      15.509 -19.708 -39.042  1.00  0.99           H  
ATOM   6989 2HD1 ILE A 462      14.185 -18.579 -39.395  1.00  0.99           H  
ATOM   6990 3HD1 ILE A 462      15.505 -18.786 -40.561  1.00  0.99           H  
ATOM   6991  N   ASP A 463      16.940 -13.062 -39.517  1.00  1.00           N  
ATOM   6992  CA  ASP A 463      16.645 -11.721 -40.013  1.00  1.00           C  
ATOM   6993  C   ASP A 463      15.744 -10.988 -38.995  1.00  1.00           C  
ATOM   6994  O   ASP A 463      16.125 -10.840 -37.833  1.00  1.00           O  
ATOM   6995  CB  ASP A 463      15.991 -11.791 -41.402  1.00  1.00           C  
ATOM   6996  CG  ASP A 463      16.916 -12.426 -42.437  1.00  1.00           C  
ATOM   6997  OD1 ASP A 463      18.090 -12.171 -42.374  1.00  1.00           O  
ATOM   6998  OD2 ASP A 463      16.440 -13.157 -43.272  1.00  1.00           O  
ATOM   6999  H   ASP A 463      17.894 -13.423 -39.490  1.00  1.00           H  
ATOM   7000  HA  ASP A 463      17.568 -11.159 -40.101  1.00  1.00           H  
ATOM   7001 1HB  ASP A 463      15.061 -12.361 -41.367  1.00  1.00           H  
ATOM   7002 2HB  ASP A 463      15.755 -10.784 -41.744  1.00  1.00           H  
ATOM   7003  N   GLY A 464      14.571 -10.518 -39.434  1.00  0.98           N  
ATOM   7004  CA  GLY A 464      13.631  -9.793 -38.576  1.00  0.98           C  
ATOM   7005  C   GLY A 464      12.459 -10.643 -38.050  1.00  0.98           C  
ATOM   7006  O   GLY A 464      11.470 -10.088 -37.565  1.00  0.98           O  
ATOM   7007  H   GLY A 464      14.309 -10.678 -40.392  1.00  0.98           H  
ATOM   7008 1HA  GLY A 464      14.175  -9.376 -37.729  1.00  0.98           H  
ATOM   7009 2HA  GLY A 464      13.233  -8.945 -39.131  1.00  0.98           H  
ATOM   7010  N   LYS A 465      12.537 -11.970 -38.189  1.00  0.95           N  
ATOM   7011  CA  LYS A 465      11.429 -12.849 -37.806  1.00  0.95           C  
ATOM   7012  C   LYS A 465      11.766 -13.909 -36.755  1.00  0.95           C  
ATOM   7013  O   LYS A 465      12.853 -14.494 -36.736  1.00  0.95           O  
ATOM   7014  CB  LYS A 465      10.900 -13.567 -39.044  1.00  0.95           C  
ATOM   7015  CG  LYS A 465      10.277 -12.644 -40.090  1.00  0.95           C  
ATOM   7016  CD  LYS A 465       9.727 -13.430 -41.273  1.00  0.95           C  
ATOM   7017  CE  LYS A 465       9.117 -12.505 -42.322  1.00  0.95           C  
ATOM   7018  NZ  LYS A 465       8.579 -13.264 -43.486  1.00  0.95           N  
ATOM   7019  H   LYS A 465      13.382 -12.382 -38.577  1.00  0.95           H  
ATOM   7020  HA  LYS A 465      10.633 -12.230 -37.396  1.00  0.95           H  
ATOM   7021 1HB  LYS A 465      11.722 -14.109 -39.520  1.00  0.95           H  
ATOM   7022 2HB  LYS A 465      10.152 -14.304 -38.744  1.00  0.95           H  
ATOM   7023 1HG  LYS A 465       9.469 -12.070 -39.631  1.00  0.95           H  
ATOM   7024 2HG  LYS A 465      11.031 -11.948 -40.452  1.00  0.95           H  
ATOM   7025 1HD  LYS A 465      10.532 -14.006 -41.732  1.00  0.95           H  
ATOM   7026 2HD  LYS A 465       8.961 -14.123 -40.925  1.00  0.95           H  
ATOM   7027 1HE  LYS A 465       8.309 -11.935 -41.868  1.00  0.95           H  
ATOM   7028 2HE  LYS A 465       9.882 -11.814 -42.676  1.00  0.95           H  
ATOM   7029 1HZ  LYS A 465       8.185 -12.619 -44.156  1.00  0.95           H  
ATOM   7030 2HZ  LYS A 465       9.325 -13.788 -43.921  1.00  0.95           H  
ATOM   7031 3HZ  LYS A 465       7.861 -13.901 -43.171  1.00  0.95           H  
ATOM   7032  N   ARG A 466      10.781 -14.210 -35.912  1.00  0.89           N  
ATOM   7033  CA  ARG A 466      10.933 -15.260 -34.908  1.00  0.89           C  
ATOM   7034  C   ARG A 466      10.150 -16.509 -35.313  1.00  0.89           C  
ATOM   7035  O   ARG A 466       8.998 -16.413 -35.743  1.00  0.89           O  
ATOM   7036  CB  ARG A 466      10.463 -14.783 -33.538  1.00  0.89           C  
ATOM   7037  CG  ARG A 466      10.589 -15.822 -32.455  1.00  0.89           C  
ATOM   7038  CD  ARG A 466      10.188 -15.331 -31.094  1.00  0.89           C  
ATOM   7039  NE  ARG A 466      11.132 -14.381 -30.503  1.00  0.89           N  
ATOM   7040  CZ  ARG A 466      11.001 -13.864 -29.267  1.00  0.89           C  
ATOM   7041  NH1 ARG A 466       9.984 -14.201 -28.502  1.00  0.89           N  
ATOM   7042  NH2 ARG A 466      11.910 -13.019 -28.834  1.00  0.89           N  
ATOM   7043  H   ARG A 466       9.910 -13.700 -35.964  1.00  0.89           H  
ATOM   7044  HA  ARG A 466      11.986 -15.524 -34.831  1.00  0.89           H  
ATOM   7045 1HB  ARG A 466      11.054 -13.919 -33.231  1.00  0.89           H  
ATOM   7046 2HB  ARG A 466       9.422 -14.474 -33.590  1.00  0.89           H  
ATOM   7047 1HG  ARG A 466       9.968 -16.685 -32.698  1.00  0.89           H  
ATOM   7048 2HG  ARG A 466      11.634 -16.128 -32.415  1.00  0.89           H  
ATOM   7049 1HD  ARG A 466       9.223 -14.837 -31.172  1.00  0.89           H  
ATOM   7050 2HD  ARG A 466      10.097 -16.177 -30.421  1.00  0.89           H  
ATOM   7051  HE  ARG A 466      11.961 -14.073 -31.039  1.00  0.89           H  
ATOM   7052 1HH1 ARG A 466       9.291 -14.853 -28.842  1.00  0.89           H  
ATOM   7053 2HH1 ARG A 466       9.900 -13.810 -27.576  1.00  0.89           H  
ATOM   7054 1HH2 ARG A 466      12.693 -12.780 -29.460  1.00  0.89           H  
ATOM   7055 2HH2 ARG A 466      11.841 -12.619 -27.913  1.00  0.89           H  
ATOM   7056  N   GLN A 467      10.781 -17.674 -35.186  1.00  0.84           N  
ATOM   7057  CA  GLN A 467      10.124 -18.938 -35.511  1.00  0.84           C  
ATOM   7058  C   GLN A 467      10.207 -19.894 -34.319  1.00  0.84           C  
ATOM   7059  O   GLN A 467      11.156 -19.804 -33.549  1.00  0.84           O  
ATOM   7060  CB  GLN A 467      10.812 -19.600 -36.707  1.00  0.84           C  
ATOM   7061  CG  GLN A 467      10.777 -18.793 -37.975  1.00  0.84           C  
ATOM   7062  CD  GLN A 467      11.411 -19.524 -39.141  1.00  0.84           C  
ATOM   7063  OE1 GLN A 467      12.340 -20.338 -38.989  1.00  0.84           O  
ATOM   7064  NE2 GLN A 467      10.912 -19.232 -40.338  1.00  0.84           N  
ATOM   7065  H   GLN A 467      11.743 -17.666 -34.852  1.00  0.84           H  
ATOM   7066  HA  GLN A 467       9.098 -18.721 -35.773  1.00  0.84           H  
ATOM   7067 1HB  GLN A 467      11.849 -19.777 -36.466  1.00  0.84           H  
ATOM   7068 2HB  GLN A 467      10.354 -20.570 -36.904  1.00  0.84           H  
ATOM   7069 1HG  GLN A 467       9.739 -18.568 -38.223  1.00  0.84           H  
ATOM   7070 2HG  GLN A 467      11.333 -17.867 -37.818  1.00  0.84           H  
ATOM   7071 1HE2 GLN A 467      11.280 -19.675 -41.158  1.00  0.84           H  
ATOM   7072 2HE2 GLN A 467      10.165 -18.571 -40.420  1.00  0.84           H  
ATOM   7073  N   PRO A 468       9.217 -20.772 -34.079  1.00  0.78           N  
ATOM   7074  CA  PRO A 468       9.280 -21.831 -33.080  1.00  0.78           C  
ATOM   7075  C   PRO A 468      10.454 -22.773 -33.317  1.00  0.78           C  
ATOM   7076  O   PRO A 468      10.687 -23.195 -34.452  1.00  0.78           O  
ATOM   7077  CB  PRO A 468       7.953 -22.567 -33.291  1.00  0.78           C  
ATOM   7078  CG  PRO A 468       7.027 -21.522 -33.886  1.00  0.78           C  
ATOM   7079  CD  PRO A 468       7.916 -20.668 -34.771  1.00  0.78           C  
ATOM   7080  HA  PRO A 468       9.331 -21.383 -32.077  1.00  0.78           H  
ATOM   7081 1HB  PRO A 468       8.108 -23.432 -33.951  1.00  0.78           H  
ATOM   7082 2HB  PRO A 468       7.592 -22.961 -32.329  1.00  0.78           H  
ATOM   7083 1HG  PRO A 468       6.214 -22.011 -34.445  1.00  0.78           H  
ATOM   7084 2HG  PRO A 468       6.552 -20.943 -33.079  1.00  0.78           H  
ATOM   7085 1HD  PRO A 468       7.975 -21.067 -35.795  1.00  0.78           H  
ATOM   7086 2HD  PRO A 468       7.515 -19.646 -34.732  1.00  0.78           H  
ATOM   7087  N   PHE A 469      11.159 -23.129 -32.250  1.00  0.74           N  
ATOM   7088  CA  PHE A 469      12.264 -24.093 -32.341  1.00  0.74           C  
ATOM   7089  C   PHE A 469      12.820 -24.472 -30.970  1.00  0.74           C  
ATOM   7090  O   PHE A 469      13.093 -23.591 -30.165  1.00  0.74           O  
ATOM   7091  CB  PHE A 469      13.444 -23.565 -33.155  1.00  0.74           C  
ATOM   7092  CG  PHE A 469      14.401 -24.674 -33.464  1.00  0.74           C  
ATOM   7093  CD1 PHE A 469      14.208 -25.465 -34.565  1.00  0.74           C  
ATOM   7094  CD2 PHE A 469      15.435 -24.974 -32.617  1.00  0.74           C  
ATOM   7095  CE1 PHE A 469      15.043 -26.517 -34.815  1.00  0.74           C  
ATOM   7096  CE2 PHE A 469      16.272 -26.029 -32.851  1.00  0.74           C  
ATOM   7097  CZ  PHE A 469      16.075 -26.798 -33.952  1.00  0.74           C  
ATOM   7098  H   PHE A 469      10.898 -22.718 -31.354  1.00  0.74           H  
ATOM   7099  HA  PHE A 469      11.888 -24.999 -32.818  1.00  0.74           H  
ATOM   7100 1HB  PHE A 469      13.114 -23.126 -34.089  1.00  0.74           H  
ATOM   7101 2HB  PHE A 469      13.972 -22.797 -32.592  1.00  0.74           H  
ATOM   7102  HD1 PHE A 469      13.377 -25.248 -35.236  1.00  0.74           H  
ATOM   7103  HD2 PHE A 469      15.553 -24.375 -31.744  1.00  0.74           H  
ATOM   7104  HE1 PHE A 469      14.876 -27.138 -35.689  1.00  0.74           H  
ATOM   7105  HE2 PHE A 469      17.080 -26.260 -32.152  1.00  0.74           H  
ATOM   7106  HZ  PHE A 469      16.725 -27.639 -34.145  1.00  0.74           H  
ATOM   7107  N   SER A 470      13.108 -25.749 -30.722  1.00  0.71           N  
ATOM   7108  CA  SER A 470      13.787 -26.064 -29.467  1.00  0.71           C  
ATOM   7109  C   SER A 470      14.615 -27.337 -29.597  1.00  0.71           C  
ATOM   7110  O   SER A 470      14.090 -28.370 -30.019  1.00  0.71           O  
ATOM   7111  CB  SER A 470      12.779 -26.270 -28.361  1.00  0.71           C  
ATOM   7112  OG  SER A 470      13.430 -26.462 -27.146  1.00  0.71           O  
ATOM   7113  H   SER A 470      12.873 -26.475 -31.386  1.00  0.71           H  
ATOM   7114  HA  SER A 470      14.455 -25.239 -29.206  1.00  0.71           H  
ATOM   7115 1HB  SER A 470      12.110 -25.438 -28.296  1.00  0.71           H  
ATOM   7116 2HB  SER A 470      12.177 -27.146 -28.590  1.00  0.71           H  
ATOM   7117  HG  SER A 470      13.670 -25.531 -26.869  1.00  0.71           H  
ATOM   7118  N   ASP A 471      15.882 -27.303 -29.159  1.00  0.68           N  
ATOM   7119  CA  ASP A 471      16.722 -28.500 -29.238  1.00  0.68           C  
ATOM   7120  C   ASP A 471      16.168 -29.671 -28.446  1.00  0.68           C  
ATOM   7121  O   ASP A 471      16.287 -30.818 -28.860  1.00  0.68           O  
ATOM   7122  CB  ASP A 471      18.130 -28.261 -28.700  1.00  0.68           C  
ATOM   7123  CG  ASP A 471      19.075 -27.448 -29.552  1.00  0.68           C  
ATOM   7124  OD1 ASP A 471      18.800 -27.186 -30.694  1.00  0.68           O  
ATOM   7125  OD2 ASP A 471      20.130 -27.128 -29.069  1.00  0.68           O  
ATOM   7126  H   ASP A 471      16.265 -26.440 -28.787  1.00  0.68           H  
ATOM   7127  HA  ASP A 471      16.788 -28.798 -30.283  1.00  0.68           H  
ATOM   7128 1HB  ASP A 471      18.051 -27.757 -27.729  1.00  0.68           H  
ATOM   7129 2HB  ASP A 471      18.599 -29.228 -28.508  1.00  0.68           H  
ATOM   7130  N   LEU A 472      15.553 -29.398 -27.304  1.00  0.66           N  
ATOM   7131  CA  LEU A 472      15.034 -30.475 -26.473  1.00  0.66           C  
ATOM   7132  C   LEU A 472      13.902 -31.232 -27.169  1.00  0.66           C  
ATOM   7133  O   LEU A 472      13.825 -32.462 -27.092  1.00  0.66           O  
ATOM   7134  CB  LEU A 472      14.548 -29.886 -25.144  1.00  0.66           C  
ATOM   7135  CG  LEU A 472      15.658 -29.351 -24.224  1.00  0.66           C  
ATOM   7136  CD1 LEU A 472      15.071 -28.573 -23.054  1.00  0.66           C  
ATOM   7137  CD2 LEU A 472      16.453 -30.519 -23.711  1.00  0.66           C  
ATOM   7138  H   LEU A 472      15.457 -28.433 -27.008  1.00  0.66           H  
ATOM   7139  HA  LEU A 472      15.845 -31.175 -26.273  1.00  0.66           H  
ATOM   7140 1HB  LEU A 472      13.868 -29.060 -25.361  1.00  0.66           H  
ATOM   7141 2HB  LEU A 472      13.997 -30.652 -24.601  1.00  0.66           H  
ATOM   7142  HG  LEU A 472      16.300 -28.679 -24.789  1.00  0.66           H  
ATOM   7143 1HD1 LEU A 472      15.886 -28.208 -22.430  1.00  0.66           H  
ATOM   7144 2HD1 LEU A 472      14.497 -27.727 -23.429  1.00  0.66           H  
ATOM   7145 3HD1 LEU A 472      14.425 -29.220 -22.467  1.00  0.66           H  
ATOM   7146 1HD2 LEU A 472      17.251 -30.157 -23.068  1.00  0.66           H  
ATOM   7147 2HD2 LEU A 472      15.804 -31.182 -23.148  1.00  0.66           H  
ATOM   7148 3HD2 LEU A 472      16.865 -31.052 -24.540  1.00  0.66           H  
ATOM   7149  N   GLU A 473      13.035 -30.507 -27.880  1.00  0.65           N  
ATOM   7150  CA  GLU A 473      11.916 -31.159 -28.550  1.00  0.65           C  
ATOM   7151  C   GLU A 473      12.392 -31.849 -29.817  1.00  0.65           C  
ATOM   7152  O   GLU A 473      11.956 -32.966 -30.135  1.00  0.65           O  
ATOM   7153  CB  GLU A 473      10.806 -30.158 -28.876  1.00  0.65           C  
ATOM   7154  CG  GLU A 473      10.097 -29.582 -27.649  1.00  0.65           C  
ATOM   7155  CD  GLU A 473       8.995 -28.599 -27.994  1.00  0.65           C  
ATOM   7156  OE1 GLU A 473       8.824 -28.301 -29.153  1.00  0.65           O  
ATOM   7157  OE2 GLU A 473       8.325 -28.152 -27.092  1.00  0.65           O  
ATOM   7158  H   GLU A 473      13.154 -29.504 -27.948  1.00  0.65           H  
ATOM   7159  HA  GLU A 473      11.507 -31.917 -27.884  1.00  0.65           H  
ATOM   7160 1HB  GLU A 473      11.230 -29.326 -29.444  1.00  0.65           H  
ATOM   7161 2HB  GLU A 473      10.059 -30.637 -29.507  1.00  0.65           H  
ATOM   7162 1HG  GLU A 473       9.671 -30.402 -27.073  1.00  0.65           H  
ATOM   7163 2HG  GLU A 473      10.839 -29.083 -27.024  1.00  0.65           H  
ATOM   7164  N   GLU A 474      13.308 -31.204 -30.543  1.00  0.64           N  
ATOM   7165  CA  GLU A 474      13.798 -31.816 -31.763  1.00  0.64           C  
ATOM   7166  C   GLU A 474      14.609 -33.062 -31.439  1.00  0.64           C  
ATOM   7167  O   GLU A 474      14.504 -34.074 -32.136  1.00  0.64           O  
ATOM   7168  CB  GLU A 474      14.630 -30.825 -32.562  1.00  0.64           C  
ATOM   7169  CG  GLU A 474      13.860 -29.702 -33.215  1.00  0.64           C  
ATOM   7170  CD  GLU A 474      12.879 -30.160 -34.260  1.00  0.64           C  
ATOM   7171  OE1 GLU A 474      13.263 -30.938 -35.100  1.00  0.64           O  
ATOM   7172  OE2 GLU A 474      11.752 -29.721 -34.230  1.00  0.64           O  
ATOM   7173  H   GLU A 474      13.645 -30.281 -30.258  1.00  0.64           H  
ATOM   7174  HA  GLU A 474      12.943 -32.112 -32.369  1.00  0.64           H  
ATOM   7175 1HB  GLU A 474      15.341 -30.358 -31.885  1.00  0.64           H  
ATOM   7176 2HB  GLU A 474      15.198 -31.350 -33.330  1.00  0.64           H  
ATOM   7177 1HG  GLU A 474      13.334 -29.134 -32.447  1.00  0.64           H  
ATOM   7178 2HG  GLU A 474      14.571 -29.060 -33.675  1.00  0.64           H  
ATOM   7179  N   ALA A 475      15.386 -33.014 -30.355  1.00  0.64           N  
ATOM   7180  CA  ALA A 475      16.164 -34.164 -29.944  1.00  0.64           C  
ATOM   7181  C   ALA A 475      15.255 -35.299 -29.554  1.00  0.64           C  
ATOM   7182  O   ALA A 475      15.459 -36.438 -29.971  1.00  0.64           O  
ATOM   7183  CB  ALA A 475      17.035 -33.810 -28.774  1.00  0.64           C  
ATOM   7184  H   ALA A 475      15.467 -32.157 -29.813  1.00  0.64           H  
ATOM   7185  HA  ALA A 475      16.776 -34.480 -30.783  1.00  0.64           H  
ATOM   7186 1HB  ALA A 475      17.613 -34.674 -28.481  1.00  0.64           H  
ATOM   7187 2HB  ALA A 475      17.676 -33.010 -29.053  1.00  0.64           H  
ATOM   7188 3HB  ALA A 475      16.411 -33.489 -27.942  1.00  0.64           H  
ATOM   7189  N   ALA A 476      14.206 -34.986 -28.786  1.00  0.64           N  
ATOM   7190  CA  ALA A 476      13.271 -36.008 -28.363  1.00  0.64           C  
ATOM   7191  C   ALA A 476      12.602 -36.650 -29.567  1.00  0.64           C  
ATOM   7192  O   ALA A 476      12.430 -37.872 -29.611  1.00  0.64           O  
ATOM   7193  CB  ALA A 476      12.230 -35.402 -27.442  1.00  0.64           C  
ATOM   7194  H   ALA A 476      14.067 -34.031 -28.449  1.00  0.64           H  
ATOM   7195  HA  ALA A 476      13.824 -36.776 -27.826  1.00  0.64           H  
ATOM   7196 1HB  ALA A 476      11.541 -36.175 -27.110  1.00  0.64           H  
ATOM   7197 2HB  ALA A 476      12.722 -34.955 -26.580  1.00  0.64           H  
ATOM   7198 3HB  ALA A 476      11.681 -34.631 -27.982  1.00  0.64           H  
ATOM   7199  N   THR A 477      12.270 -35.831 -30.567  1.00  0.66           N  
ATOM   7200  CA  THR A 477      11.627 -36.317 -31.771  1.00  0.66           C  
ATOM   7201  C   THR A 477      12.562 -37.235 -32.546  1.00  0.66           C  
ATOM   7202  O   THR A 477      12.158 -38.314 -32.990  1.00  0.66           O  
ATOM   7203  CB  THR A 477      11.192 -35.144 -32.662  1.00  0.66           C  
ATOM   7204  OG1 THR A 477      10.258 -34.317 -31.941  1.00  0.66           O  
ATOM   7205  CG2 THR A 477      10.544 -35.670 -33.929  1.00  0.66           C  
ATOM   7206  H   THR A 477      12.426 -34.827 -30.470  1.00  0.66           H  
ATOM   7207  HA  THR A 477      10.743 -36.885 -31.486  1.00  0.66           H  
ATOM   7208  HB  THR A 477      12.062 -34.545 -32.925  1.00  0.66           H  
ATOM   7209  HG1 THR A 477      10.734 -33.879 -31.192  1.00  0.66           H  
ATOM   7210 1HG2 THR A 477      10.243 -34.830 -34.554  1.00  0.66           H  
ATOM   7211 2HG2 THR A 477      11.261 -36.289 -34.471  1.00  0.66           H  
ATOM   7212 3HG2 THR A 477       9.670 -36.265 -33.671  1.00  0.66           H  
ATOM   7213  N   ALA A 478      13.816 -36.811 -32.713  1.00  0.71           N  
ATOM   7214  CA  ALA A 478      14.792 -37.615 -33.428  1.00  0.71           C  
ATOM   7215  C   ALA A 478      15.010 -38.952 -32.717  1.00  0.71           C  
ATOM   7216  O   ALA A 478      15.097 -40.005 -33.361  1.00  0.71           O  
ATOM   7217  CB  ALA A 478      16.084 -36.847 -33.541  1.00  0.71           C  
ATOM   7218  H   ALA A 478      14.093 -35.902 -32.341  1.00  0.71           H  
ATOM   7219  HA  ALA A 478      14.404 -37.819 -34.424  1.00  0.71           H  
ATOM   7220 1HB  ALA A 478      16.812 -37.434 -34.091  1.00  0.71           H  
ATOM   7221 2HB  ALA A 478      15.908 -35.904 -34.056  1.00  0.71           H  
ATOM   7222 3HB  ALA A 478      16.448 -36.648 -32.541  1.00  0.71           H  
ATOM   7223  N   LEU A 479      15.046 -38.922 -31.386  1.00  0.80           N  
ATOM   7224  CA  LEU A 479      15.196 -40.142 -30.621  1.00  0.80           C  
ATOM   7225  C   LEU A 479      13.976 -41.037 -30.791  1.00  0.80           C  
ATOM   7226  O   LEU A 479      14.128 -42.253 -30.917  1.00  0.80           O  
ATOM   7227  CB  LEU A 479      15.447 -39.800 -29.154  1.00  0.80           C  
ATOM   7228  CG  LEU A 479      16.832 -39.194 -28.860  1.00  0.80           C  
ATOM   7229  CD1 LEU A 479      16.855 -38.660 -27.444  1.00  0.80           C  
ATOM   7230  CD2 LEU A 479      17.907 -40.290 -29.048  1.00  0.80           C  
ATOM   7231  H   LEU A 479      14.989 -38.030 -30.893  1.00  0.80           H  
ATOM   7232  HA  LEU A 479      16.066 -40.675 -30.997  1.00  0.80           H  
ATOM   7233 1HB  LEU A 479      14.701 -39.068 -28.848  1.00  0.80           H  
ATOM   7234 2HB  LEU A 479      15.319 -40.683 -28.552  1.00  0.80           H  
ATOM   7235  HG  LEU A 479      17.025 -38.374 -29.543  1.00  0.80           H  
ATOM   7236 1HD1 LEU A 479      17.822 -38.234 -27.226  1.00  0.80           H  
ATOM   7237 2HD1 LEU A 479      16.090 -37.892 -27.341  1.00  0.80           H  
ATOM   7238 3HD1 LEU A 479      16.655 -39.472 -26.749  1.00  0.80           H  
ATOM   7239 1HD2 LEU A 479      18.887 -39.887 -28.851  1.00  0.80           H  
ATOM   7240 2HD2 LEU A 479      17.725 -41.099 -28.360  1.00  0.80           H  
ATOM   7241 3HD2 LEU A 479      17.873 -40.666 -30.068  1.00  0.80           H  
ATOM   7242  N   ALA A 480      12.772 -40.447 -30.824  1.00  0.96           N  
ATOM   7243  CA  ALA A 480      11.552 -41.218 -31.038  1.00  0.96           C  
ATOM   7244  C   ALA A 480      11.585 -41.905 -32.404  1.00  0.96           C  
ATOM   7245  O   ALA A 480      11.135 -43.042 -32.553  1.00  0.96           O  
ATOM   7246  CB  ALA A 480      10.332 -40.326 -30.937  1.00  0.96           C  
ATOM   7247  H   ALA A 480      12.697 -39.442 -30.674  1.00  0.96           H  
ATOM   7248  HA  ALA A 480      11.492 -41.981 -30.267  1.00  0.96           H  
ATOM   7249 1HB  ALA A 480       9.434 -40.922 -31.076  1.00  0.96           H  
ATOM   7250 2HB  ALA A 480      10.313 -39.856 -29.954  1.00  0.96           H  
ATOM   7251 3HB  ALA A 480      10.380 -39.559 -31.703  1.00  0.96           H  
ATOM   7252  N   ALA A 481      12.123 -41.203 -33.415  1.00  1.24           N  
ATOM   7253  CA  ALA A 481      12.244 -41.764 -34.759  1.00  1.24           C  
ATOM   7254  C   ALA A 481      13.169 -42.982 -34.754  1.00  1.24           C  
ATOM   7255  O   ALA A 481      12.890 -43.989 -35.406  1.00  1.24           O  
ATOM   7256  CB  ALA A 481      12.761 -40.712 -35.722  1.00  1.24           C  
ATOM   7257  H   ALA A 481      12.438 -40.249 -33.240  1.00  1.24           H  
ATOM   7258  HA  ALA A 481      11.255 -42.088 -35.079  1.00  1.24           H  
ATOM   7259 1HB  ALA A 481      12.821 -41.134 -36.723  1.00  1.24           H  
ATOM   7260 2HB  ALA A 481      12.082 -39.859 -35.723  1.00  1.24           H  
ATOM   7261 3HB  ALA A 481      13.746 -40.385 -35.411  1.00  1.24           H  
ATOM   7262  N   TRP A 482      14.264 -42.888 -33.989  1.00  1.71           N  
ATOM   7263  CA  TRP A 482      15.218 -43.985 -33.806  1.00  1.71           C  
ATOM   7264  C   TRP A 482      14.484 -45.193 -33.216  1.00  1.71           C  
ATOM   7265  O   TRP A 482      14.621 -46.322 -33.699  1.00  1.71           O  
ATOM   7266  CB  TRP A 482      16.386 -43.556 -32.915  1.00  1.71           C  
ATOM   7267  CG  TRP A 482      17.399 -44.621 -32.636  1.00  1.71           C  
ATOM   7268  CD1 TRP A 482      17.344 -45.494 -31.615  1.00  1.71           C  
ATOM   7269  CD2 TRP A 482      18.626 -44.919 -33.343  1.00  1.71           C  
ATOM   7270  NE1 TRP A 482      18.444 -46.311 -31.619  1.00  1.71           N  
ATOM   7271  CE2 TRP A 482      19.235 -45.982 -32.665  1.00  1.71           C  
ATOM   7272  CE3 TRP A 482      19.249 -44.383 -34.470  1.00  1.71           C  
ATOM   7273  CZ2 TRP A 482      20.433 -46.525 -33.072  1.00  1.71           C  
ATOM   7274  CZ3 TRP A 482      20.451 -44.940 -34.880  1.00  1.71           C  
ATOM   7275  CH2 TRP A 482      21.024 -45.982 -34.202  1.00  1.71           C  
ATOM   7276  H   TRP A 482      14.444 -42.001 -33.517  1.00  1.71           H  
ATOM   7277  HA  TRP A 482      15.615 -44.265 -34.780  1.00  1.71           H  
ATOM   7278 1HB  TRP A 482      16.892 -42.701 -33.367  1.00  1.71           H  
ATOM   7279 2HB  TRP A 482      16.011 -43.230 -31.964  1.00  1.71           H  
ATOM   7280  HD1 TRP A 482      16.540 -45.535 -30.890  1.00  1.71           H  
ATOM   7281  HE1 TRP A 482      18.637 -47.051 -30.928  1.00  1.71           H  
ATOM   7282  HE3 TRP A 482      18.806 -43.552 -35.017  1.00  1.71           H  
ATOM   7283  HZ2 TRP A 482      20.905 -47.350 -32.539  1.00  1.71           H  
ATOM   7284  HZ3 TRP A 482      20.940 -44.525 -35.755  1.00  1.71           H  
ATOM   7285  HH2 TRP A 482      21.971 -46.380 -34.560  1.00  1.71           H  
ATOM   7286  N   GLY A 483      13.718 -44.945 -32.149  1.00  2.43           N  
ATOM   7287  CA  GLY A 483      12.942 -45.993 -31.501  1.00  2.43           C  
ATOM   7288  C   GLY A 483      12.007 -45.418 -30.426  1.00  2.43           C  
ATOM   7289  O   GLY A 483      12.204 -44.291 -29.976  1.00  2.43           O  
ATOM   7290  H   GLY A 483      13.671 -43.987 -31.802  1.00  2.43           H  
ATOM   7291 1HA  GLY A 483      12.359 -46.494 -32.273  1.00  2.43           H  
ATOM   7292 2HA  GLY A 483      13.619 -46.724 -31.065  1.00  2.43           H  
ATOM   7293  N   PRO A 484      11.177 -46.262 -29.793  1.00  3.46           N  
ATOM   7294  CA  PRO A 484      10.111 -45.901 -28.865  1.00  3.46           C  
ATOM   7295  C   PRO A 484      10.523 -44.985 -27.728  1.00  3.46           C  
ATOM   7296  O   PRO A 484      11.571 -45.152 -27.097  1.00  3.46           O  
ATOM   7297  CB  PRO A 484       9.698 -47.271 -28.305  1.00  3.46           C  
ATOM   7298  CG  PRO A 484      10.017 -48.242 -29.414  1.00  3.46           C  
ATOM   7299  CD  PRO A 484      11.306 -47.723 -30.016  1.00  3.46           C  
ATOM   7300  HA  PRO A 484       9.284 -45.451 -29.436  1.00  3.46           H  
ATOM   7301 1HB  PRO A 484      10.252 -47.481 -27.377  1.00  3.46           H  
ATOM   7302 2HB  PRO A 484       8.629 -47.263 -28.047  1.00  3.46           H  
ATOM   7303 1HG  PRO A 484      10.119 -49.261 -29.009  1.00  3.46           H  
ATOM   7304 2HG  PRO A 484       9.190 -48.271 -30.140  1.00  3.46           H  
ATOM   7305 1HD  PRO A 484      12.180 -48.122 -29.476  1.00  3.46           H  
ATOM   7306 2HD  PRO A 484      11.315 -47.985 -31.076  1.00  3.46           H  
ATOM   7307  N   ALA A 485       9.627 -44.051 -27.411  1.00  4.78           N  
ATOM   7308  CA  ALA A 485       9.838 -43.055 -26.361  1.00  4.78           C  
ATOM   7309  C   ALA A 485       9.620 -43.654 -24.979  1.00  4.78           C  
ATOM   7310  O   ALA A 485       9.817 -42.990 -23.965  1.00  4.78           O  
ATOM   7311  CB  ALA A 485       8.901 -41.882 -26.568  1.00  4.78           C  
ATOM   7312  H   ALA A 485       8.776 -43.993 -27.955  1.00  4.78           H  
ATOM   7313  HA  ALA A 485      10.868 -42.708 -26.423  1.00  4.78           H  
ATOM   7314 1HB  ALA A 485       9.080 -41.134 -25.796  1.00  4.78           H  
ATOM   7315 2HB  ALA A 485       9.081 -41.441 -27.551  1.00  4.78           H  
ATOM   7316 3HB  ALA A 485       7.870 -42.229 -26.506  1.00  4.78           H  
ATOM   7317  N   ASN A 486       9.214 -44.917 -24.959  1.00  6.22           N  
ATOM   7318  CA  ASN A 486       8.970 -45.662 -23.740  1.00  6.22           C  
ATOM   7319  C   ASN A 486      10.188 -46.520 -23.374  1.00  6.22           C  
ATOM   7320  O   ASN A 486      10.100 -47.372 -22.486  1.00  6.22           O  
ATOM   7321  CB  ASN A 486       7.737 -46.526 -23.905  1.00  6.22           C  
ATOM   7322  CG  ASN A 486       6.474 -45.708 -24.028  1.00  6.22           C  
ATOM   7323  OD1 ASN A 486       6.310 -44.691 -23.347  1.00  6.22           O  
ATOM   7324  ND2 ASN A 486       5.578 -46.134 -24.888  1.00  6.22           N  
ATOM   7325  H   ASN A 486       9.073 -45.385 -25.841  1.00  6.22           H  
ATOM   7326  HA  ASN A 486       8.812 -44.960 -22.922  1.00  6.22           H  
ATOM   7327 1HB  ASN A 486       7.849 -47.147 -24.796  1.00  6.22           H  
ATOM   7328 2HB  ASN A 486       7.645 -47.194 -23.050  1.00  6.22           H  
ATOM   7329 1HD2 ASN A 486       4.718 -45.632 -25.008  1.00  6.22           H  
ATOM   7330 2HD2 ASN A 486       5.747 -46.964 -25.419  1.00  6.22           H  
ATOM   7331  N   ASP A 487      11.304 -46.295 -24.078  1.00  7.54           N  
ATOM   7332  CA  ASP A 487      12.561 -46.992 -23.844  1.00  7.54           C  
ATOM   7333  C   ASP A 487      13.392 -46.366 -22.719  1.00  7.54           C  
ATOM   7334  O   ASP A 487      12.853 -45.668 -21.859  1.00  7.54           O  
ATOM   7335  OXT ASP A 487      14.582 -46.673 -22.590  1.00  7.54           O  
ATOM   7336  CB  ASP A 487      13.373 -47.014 -25.135  1.00  7.54           C  
ATOM   7337  CG  ASP A 487      14.661 -47.703 -24.952  1.00  7.54           C  
ATOM   7338  OD1 ASP A 487      14.938 -48.022 -23.823  1.00  7.54           O  
ATOM   7339  OD2 ASP A 487      15.418 -47.853 -25.890  1.00  7.54           O  
ATOM   7340  H   ASP A 487      11.289 -45.614 -24.836  1.00  7.54           H  
ATOM   7341  HA  ASP A 487      12.331 -48.017 -23.562  1.00  7.54           H  
ATOM   7342 1HB  ASP A 487      12.799 -47.514 -25.920  1.00  7.54           H  
ATOM   7343 2HB  ASP A 487      13.548 -45.997 -25.463  1.00  7.54           H  
TER    7344
ENDMDL

REMARK ID 698625 MODEL 4 P7.Pseudomonas_syringae_pv._actinidiae_Shaanxi_M228 murE
PFRMAT TS
TARGET P7.Pseudomonas_syringae_pv._actinidiae_Shaanxi_M228 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.805  -0.683  -1.628  1.00  1.31           N  
ATOM      2  CA  MET A   1      -0.111   0.019  -0.557  1.00  1.31           C  
ATOM      3  C   MET A   1       0.257   1.411  -1.037  1.00  1.31           C  
ATOM      4  O   MET A   1       0.025   1.750  -2.194  1.00  1.31           O  
ATOM      5  CB  MET A   1       1.171  -0.719  -0.167  1.00  1.31           C  
ATOM      6  CG  MET A   1       1.001  -2.145   0.334  1.00  1.31           C  
ATOM      7  SD  MET A   1       2.583  -2.902   0.881  1.00  1.31           S  
ATOM      8  CE  MET A   1       3.514  -3.180  -0.638  1.00  1.31           C  
ATOM      9 1H   MET A   1      -1.461  -1.343  -1.236  1.00  1.31           H  
ATOM     10 2H   MET A   1      -1.298  -0.009  -2.197  1.00  1.31           H  
ATOM     11 3H   MET A   1      -0.131  -1.171  -2.200  1.00  1.31           H  
ATOM     12  HA  MET A   1      -0.772   0.112   0.304  1.00  1.31           H  
ATOM     13 1HB  MET A   1       1.841  -0.742  -1.024  1.00  1.31           H  
ATOM     14 2HB  MET A   1       1.666  -0.164   0.624  1.00  1.31           H  
ATOM     15 1HG  MET A   1       0.306  -2.153   1.172  1.00  1.31           H  
ATOM     16 2HG  MET A   1       0.583  -2.759  -0.462  1.00  1.31           H  
ATOM     17 1HE  MET A   1       4.479  -3.632  -0.390  1.00  1.31           H  
ATOM     18 2HE  MET A   1       2.956  -3.849  -1.292  1.00  1.31           H  
ATOM     19 3HE  MET A   1       3.681  -2.231  -1.145  1.00  1.31           H  
ATOM     20  N   ALA A   2       0.826   2.225  -0.157  1.00  1.10           N  
ATOM     21  CA  ALA A   2       1.336   3.536  -0.565  1.00  1.10           C  
ATOM     22  C   ALA A   2       2.346   4.013   0.471  1.00  1.10           C  
ATOM     23  O   ALA A   2       2.155   3.796   1.671  1.00  1.10           O  
ATOM     24  CB  ALA A   2       0.209   4.538  -0.746  1.00  1.10           C  
ATOM     25  H   ALA A   2       0.963   1.931   0.800  1.00  1.10           H  
ATOM     26  HA  ALA A   2       1.858   3.420  -1.517  1.00  1.10           H  
ATOM     27 1HB  ALA A   2       0.635   5.475  -1.073  1.00  1.10           H  
ATOM     28 2HB  ALA A   2      -0.486   4.183  -1.504  1.00  1.10           H  
ATOM     29 3HB  ALA A   2      -0.317   4.677   0.194  1.00  1.10           H  
ATOM     30  N   PHE A   3       3.418   4.651   0.004  1.00  0.94           N  
ATOM     31  CA  PHE A   3       4.498   5.109   0.879  1.00  0.94           C  
ATOM     32  C   PHE A   3       4.891   6.545   0.607  1.00  0.94           C  
ATOM     33  O   PHE A   3       4.766   7.021  -0.511  1.00  0.94           O  
ATOM     34  CB  PHE A   3       5.691   4.182   0.684  1.00  0.94           C  
ATOM     35  CG  PHE A   3       5.331   2.762   1.048  1.00  0.94           C  
ATOM     36  CD1 PHE A   3       4.744   1.918   0.115  1.00  0.94           C  
ATOM     37  CD2 PHE A   3       5.556   2.273   2.317  1.00  0.94           C  
ATOM     38  CE1 PHE A   3       4.393   0.645   0.433  1.00  0.94           C  
ATOM     39  CE2 PHE A   3       5.202   0.979   2.645  1.00  0.94           C  
ATOM     40  CZ  PHE A   3       4.618   0.165   1.700  1.00  0.94           C  
ATOM     41  H   PHE A   3       3.483   4.809  -1.002  1.00  0.94           H  
ATOM     42  HA  PHE A   3       4.159   5.040   1.913  1.00  0.94           H  
ATOM     43 1HB  PHE A   3       6.014   4.206  -0.349  1.00  0.94           H  
ATOM     44 2HB  PHE A   3       6.526   4.505   1.305  1.00  0.94           H  
ATOM     45  HD1 PHE A   3       4.552   2.282  -0.876  1.00  0.94           H  
ATOM     46  HD2 PHE A   3       6.016   2.919   3.063  1.00  0.94           H  
ATOM     47  HE1 PHE A   3       3.948   0.013  -0.318  1.00  0.94           H  
ATOM     48  HE2 PHE A   3       5.386   0.601   3.648  1.00  0.94           H  
ATOM     49  HZ  PHE A   3       4.349  -0.852   1.958  1.00  0.94           H  
ATOM     50  N   ASN A   4       5.376   7.254   1.610  1.00  0.81           N  
ATOM     51  CA  ASN A   4       5.786   8.628   1.346  1.00  0.81           C  
ATOM     52  C   ASN A   4       7.221   8.703   0.815  1.00  0.81           C  
ATOM     53  O   ASN A   4       8.089   7.901   1.191  1.00  0.81           O  
ATOM     54  CB  ASN A   4       5.578   9.479   2.577  1.00  0.81           C  
ATOM     55  CG  ASN A   4       4.114   9.676   2.921  1.00  0.81           C  
ATOM     56  OD1 ASN A   4       3.295   9.997   2.057  1.00  0.81           O  
ATOM     57  ND2 ASN A   4       3.774   9.480   4.171  1.00  0.81           N  
ATOM     58  H   ASN A   4       5.461   6.855   2.535  1.00  0.81           H  
ATOM     59  HA  ASN A   4       5.149   9.036   0.563  1.00  0.81           H  
ATOM     60 1HB  ASN A   4       6.104   9.052   3.430  1.00  0.81           H  
ATOM     61 2HB  ASN A   4       5.995  10.445   2.389  1.00  0.81           H  
ATOM     62 1HD2 ASN A   4       2.824   9.599   4.457  1.00  0.81           H  
ATOM     63 2HD2 ASN A   4       4.469   9.225   4.843  1.00  0.81           H  
ATOM     64  N   LEU A   5       7.478   9.708  -0.016  1.00  0.74           N  
ATOM     65  CA  LEU A   5       8.794   9.920  -0.606  1.00  0.74           C  
ATOM     66  C   LEU A   5       9.917   9.999   0.413  1.00  0.74           C  
ATOM     67  O   LEU A   5      10.988   9.458   0.155  1.00  0.74           O  
ATOM     68  CB  LEU A   5       8.799  11.184  -1.439  1.00  0.74           C  
ATOM     69  CG  LEU A   5      10.080  11.488  -2.252  1.00  0.74           C  
ATOM     70  CD1 LEU A   5      10.335  10.387  -3.299  1.00  0.74           C  
ATOM     71  CD2 LEU A   5       9.916  12.827  -2.924  1.00  0.74           C  
ATOM     72  H   LEU A   5       6.706  10.322  -0.291  1.00  0.74           H  
ATOM     73  HA  LEU A   5       9.009   9.086  -1.261  1.00  0.74           H  
ATOM     74 1HB  LEU A   5       7.949  11.169  -2.101  1.00  0.74           H  
ATOM     75 2HB  LEU A   5       8.678  12.002  -0.756  1.00  0.74           H  
ATOM     76  HG  LEU A   5      10.939  11.520  -1.577  1.00  0.74           H  
ATOM     77 1HD1 LEU A   5      11.239  10.626  -3.855  1.00  0.74           H  
ATOM     78 2HD1 LEU A   5      10.451   9.421  -2.803  1.00  0.74           H  
ATOM     79 3HD1 LEU A   5       9.516  10.340  -3.985  1.00  0.74           H  
ATOM     80 1HD2 LEU A   5      10.795  13.051  -3.467  1.00  0.74           H  
ATOM     81 2HD2 LEU A   5       9.068  12.803  -3.601  1.00  0.74           H  
ATOM     82 3HD2 LEU A   5       9.768  13.591  -2.174  1.00  0.74           H  
ATOM     83  N   SER A   6       9.697  10.627   1.581  1.00  0.72           N  
ATOM     84  CA  SER A   6      10.770  10.733   2.575  1.00  0.72           C  
ATOM     85  C   SER A   6      11.101   9.404   3.265  1.00  0.72           C  
ATOM     86  O   SER A   6      12.098   9.316   3.982  1.00  0.72           O  
ATOM     87  CB  SER A   6      10.443  11.765   3.636  1.00  0.72           C  
ATOM     88  OG  SER A   6       9.379  11.352   4.434  1.00  0.72           O  
ATOM     89  H   SER A   6       8.795  11.079   1.789  1.00  0.72           H  
ATOM     90  HA  SER A   6      11.668  11.071   2.055  1.00  0.72           H  
ATOM     91 1HB  SER A   6      11.321  11.934   4.254  1.00  0.72           H  
ATOM     92 2HB  SER A   6      10.193  12.713   3.153  1.00  0.72           H  
ATOM     93  HG  SER A   6       8.579  11.476   3.872  1.00  0.72           H  
ATOM     94  N   LYS A   7      10.266   8.375   3.084  1.00  0.75           N  
ATOM     95  CA  LYS A   7      10.548   7.075   3.675  1.00  0.75           C  
ATOM     96  C   LYS A   7      11.315   6.266   2.637  1.00  0.75           C  
ATOM     97  O   LYS A   7      12.166   5.434   2.960  1.00  0.75           O  
ATOM     98  CB  LYS A   7       9.255   6.365   4.083  1.00  0.75           C  
ATOM     99  CG  LYS A   7       8.435   7.129   5.123  1.00  0.75           C  
ATOM    100  CD  LYS A   7       9.223   7.325   6.415  1.00  0.75           C  
ATOM    101  CE  LYS A   7       8.389   8.025   7.481  1.00  0.75           C  
ATOM    102  NZ  LYS A   7       9.176   8.279   8.721  1.00  0.75           N  
ATOM    103  H   LYS A   7       9.446   8.476   2.494  1.00  0.75           H  
ATOM    104  HA  LYS A   7      11.182   7.202   4.552  1.00  0.75           H  
ATOM    105 1HB  LYS A   7       8.630   6.221   3.199  1.00  0.75           H  
ATOM    106 2HB  LYS A   7       9.489   5.382   4.487  1.00  0.75           H  
ATOM    107 1HG  LYS A   7       8.170   8.110   4.716  1.00  0.75           H  
ATOM    108 2HG  LYS A   7       7.518   6.583   5.340  1.00  0.75           H  
ATOM    109 1HD  LYS A   7       9.546   6.356   6.795  1.00  0.75           H  
ATOM    110 2HD  LYS A   7      10.110   7.930   6.208  1.00  0.75           H  
ATOM    111 1HE  LYS A   7       8.033   8.978   7.086  1.00  0.75           H  
ATOM    112 2HE  LYS A   7       7.530   7.402   7.730  1.00  0.75           H  
ATOM    113 1HZ  LYS A   7       8.595   8.745   9.403  1.00  0.75           H  
ATOM    114 2HZ  LYS A   7       9.504   7.401   9.100  1.00  0.75           H  
ATOM    115 3HZ  LYS A   7       9.969   8.867   8.493  1.00  0.75           H  
ATOM    116  N   ILE A   8      11.033   6.563   1.371  1.00  0.83           N  
ATOM    117  CA  ILE A   8      11.694   5.906   0.257  1.00  0.83           C  
ATOM    118  C   ILE A   8      13.126   6.460   0.141  1.00  0.83           C  
ATOM    119  O   ILE A   8      14.096   5.696   0.070  1.00  0.83           O  
ATOM    120  CB  ILE A   8      10.912   6.159  -1.035  1.00  0.83           C  
ATOM    121  CG1 ILE A   8       9.511   5.513  -0.933  1.00  0.83           C  
ATOM    122  CG2 ILE A   8      11.669   5.579  -2.202  1.00  0.83           C  
ATOM    123  CD1 ILE A   8       8.557   5.965  -2.013  1.00  0.83           C  
ATOM    124  H   ILE A   8      10.295   7.243   1.186  1.00  0.83           H  
ATOM    125  HA  ILE A   8      11.741   4.835   0.448  1.00  0.83           H  
ATOM    126  HB  ILE A   8      10.782   7.229  -1.183  1.00  0.83           H  
ATOM    127 1HG1 ILE A   8       9.613   4.429  -0.978  1.00  0.83           H  
ATOM    128 2HG1 ILE A   8       9.075   5.781   0.032  1.00  0.83           H  
ATOM    129 1HG2 ILE A   8      11.124   5.757  -3.115  1.00  0.83           H  
ATOM    130 2HG2 ILE A   8      12.649   6.048  -2.266  1.00  0.83           H  
ATOM    131 3HG2 ILE A   8      11.790   4.502  -2.053  1.00  0.83           H  
ATOM    132 1HD1 ILE A   8       7.584   5.506  -1.874  1.00  0.83           H  
ATOM    133 2HD1 ILE A   8       8.450   7.019  -1.940  1.00  0.83           H  
ATOM    134 3HD1 ILE A   8       8.947   5.703  -2.990  1.00  0.83           H  
ATOM    135  N   PHE A   9      13.242   7.796   0.168  1.00  0.97           N  
ATOM    136  CA  PHE A   9      14.520   8.508   0.145  1.00  0.97           C  
ATOM    137  C   PHE A   9      14.652   9.436   1.361  1.00  0.97           C  
ATOM    138  O   PHE A   9      14.118  10.562   1.370  1.00  0.97           O  
ATOM    139  CB  PHE A   9      14.693   9.356  -1.110  1.00  0.97           C  
ATOM    140  CG  PHE A   9      14.692   8.627  -2.404  1.00  0.97           C  
ATOM    141  CD1 PHE A   9      13.621   8.732  -3.220  1.00  0.97           C  
ATOM    142  CD2 PHE A   9      15.747   7.835  -2.796  1.00  0.97           C  
ATOM    143  CE1 PHE A   9      13.577   8.094  -4.415  1.00  0.97           C  
ATOM    144  CE2 PHE A   9      15.707   7.172  -3.992  1.00  0.97           C  
ATOM    145  CZ  PHE A   9      14.617   7.301  -4.811  1.00  0.97           C  
ATOM    146  H   PHE A   9      12.395   8.350   0.219  1.00  0.97           H  
ATOM    147  HA  PHE A   9      15.326   7.777   0.187  1.00  0.97           H  
ATOM    148 1HB  PHE A   9      13.878  10.077  -1.151  1.00  0.97           H  
ATOM    149 2HB  PHE A   9      15.622   9.923  -1.037  1.00  0.97           H  
ATOM    150  HD1 PHE A   9      12.809   9.352  -2.900  1.00  0.97           H  
ATOM    151  HD2 PHE A   9      16.617   7.739  -2.145  1.00  0.97           H  
ATOM    152  HE1 PHE A   9      12.721   8.228  -5.040  1.00  0.97           H  
ATOM    153  HE2 PHE A   9      16.548   6.551  -4.292  1.00  0.97           H  
ATOM    154  HZ  PHE A   9      14.587   6.782  -5.768  1.00  0.97           H  
ATOM    155  N   ALA A  10      15.386   8.980   2.369  1.00  1.15           N  
ATOM    156  CA  ALA A  10      15.486   9.731   3.607  1.00  1.15           C  
ATOM    157  C   ALA A  10      16.048  11.113   3.359  1.00  1.15           C  
ATOM    158  O   ALA A  10      16.914  11.303   2.505  1.00  1.15           O  
ATOM    159  CB  ALA A  10      16.355   9.003   4.611  1.00  1.15           C  
ATOM    160  H   ALA A  10      15.830   8.074   2.294  1.00  1.15           H  
ATOM    161  HA  ALA A  10      14.485   9.842   4.018  1.00  1.15           H  
ATOM    162 1HB  ALA A  10      16.394   9.578   5.538  1.00  1.15           H  
ATOM    163 2HB  ALA A  10      15.932   8.019   4.809  1.00  1.15           H  
ATOM    164 3HB  ALA A  10      17.361   8.895   4.212  1.00  1.15           H  
ATOM    165  N   HIS A  11      15.531  12.066   4.131  1.00  1.35           N  
ATOM    166  CA  HIS A  11      15.922  13.474   4.139  1.00  1.35           C  
ATOM    167  C   HIS A  11      15.505  14.282   2.899  1.00  1.35           C  
ATOM    168  O   HIS A  11      15.888  15.447   2.776  1.00  1.35           O  
ATOM    169  CB  HIS A  11      17.439  13.597   4.322  1.00  1.35           C  
ATOM    170  CG  HIS A  11      17.968  12.803   5.488  1.00  1.35           C  
ATOM    171  ND1 HIS A  11      17.606  13.061   6.794  1.00  1.35           N  
ATOM    172  CD2 HIS A  11      18.826  11.756   5.536  1.00  1.35           C  
ATOM    173  CE1 HIS A  11      18.221  12.206   7.595  1.00  1.35           C  
ATOM    174  NE2 HIS A  11      18.967  11.404   6.856  1.00  1.35           N  
ATOM    175  H   HIS A  11      14.813  11.787   4.781  1.00  1.35           H  
ATOM    176  HA  HIS A  11      15.448  13.956   4.996  1.00  1.35           H  
ATOM    177 1HB  HIS A  11      17.960  13.290   3.418  1.00  1.35           H  
ATOM    178 2HB  HIS A  11      17.691  14.642   4.491  1.00  1.35           H  
ATOM    179  HD2 HIS A  11      19.312  11.281   4.681  1.00  1.35           H  
ATOM    180  HE1 HIS A  11      18.128  12.169   8.680  1.00  1.35           H  
ATOM    181  HE2 HIS A  11      19.549  10.653   7.202  1.00  1.35           H  
ATOM    182  N   THR A  12      14.677  13.714   2.019  1.00  1.51           N  
ATOM    183  CA  THR A  12      14.160  14.481   0.884  1.00  1.51           C  
ATOM    184  C   THR A  12      13.352  15.682   1.394  1.00  1.51           C  
ATOM    185  O   THR A  12      12.547  15.550   2.318  1.00  1.51           O  
ATOM    186  CB  THR A  12      13.314  13.611  -0.061  1.00  1.51           C  
ATOM    187  OG1 THR A  12      14.104  12.518  -0.512  1.00  1.51           O  
ATOM    188  CG2 THR A  12      12.886  14.400  -1.283  1.00  1.51           C  
ATOM    189  H   THR A  12      14.422  12.727   2.106  1.00  1.51           H  
ATOM    190  HA  THR A  12      15.004  14.867   0.313  1.00  1.51           H  
ATOM    191  HB  THR A  12      12.430  13.234   0.460  1.00  1.51           H  
ATOM    192  HG1 THR A  12      14.221  11.883   0.232  1.00  1.51           H  
ATOM    193 1HG2 THR A  12      12.328  13.760  -1.924  1.00  1.51           H  
ATOM    194 2HG2 THR A  12      12.277  15.228  -0.994  1.00  1.51           H  
ATOM    195 3HG2 THR A  12      13.767  14.766  -1.812  1.00  1.51           H  
ATOM    196  N   ASP A  13      13.592  16.853   0.801  1.00  1.56           N  
ATOM    197  CA  ASP A  13      12.939  18.117   1.169  1.00  1.56           C  
ATOM    198  C   ASP A  13      11.411  18.179   0.979  1.00  1.56           C  
ATOM    199  O   ASP A  13      10.733  18.988   1.616  1.00  1.56           O  
ATOM    200  CB  ASP A  13      13.577  19.227   0.339  1.00  1.56           C  
ATOM    201  CG  ASP A  13      13.459  18.930  -1.168  1.00  1.56           C  
ATOM    202  OD1 ASP A  13      13.978  17.906  -1.571  1.00  1.56           O  
ATOM    203  OD2 ASP A  13      12.875  19.705  -1.889  1.00  1.56           O  
ATOM    204  H   ASP A  13      14.277  16.867   0.061  1.00  1.56           H  
ATOM    205  HA  ASP A  13      13.150  18.298   2.224  1.00  1.56           H  
ATOM    206 1HB  ASP A  13      13.086  20.176   0.554  1.00  1.56           H  
ATOM    207 2HB  ASP A  13      14.631  19.326   0.604  1.00  1.56           H  
ATOM    208  N   ARG A  14      10.883  17.334   0.108  1.00  1.47           N  
ATOM    209  CA  ARG A  14       9.453  17.268  -0.191  1.00  1.47           C  
ATOM    210  C   ARG A  14       8.949  15.855   0.074  1.00  1.47           C  
ATOM    211  O   ARG A  14       9.719  14.902  -0.012  1.00  1.47           O  
ATOM    212  CB  ARG A  14       9.183  17.750  -1.603  1.00  1.47           C  
ATOM    213  CG  ARG A  14       9.443  19.271  -1.780  1.00  1.47           C  
ATOM    214  CD  ARG A  14       9.305  19.740  -3.175  1.00  1.47           C  
ATOM    215  NE  ARG A  14       7.954  19.540  -3.672  1.00  1.47           N  
ATOM    216  CZ  ARG A  14       7.540  19.760  -4.937  1.00  1.47           C  
ATOM    217  NH1 ARG A  14       8.387  20.213  -5.847  1.00  1.47           N  
ATOM    218  NH2 ARG A  14       6.285  19.510  -5.227  1.00  1.47           N  
ATOM    219  H   ARG A  14      11.517  16.717  -0.375  1.00  1.47           H  
ATOM    220  HA  ARG A  14       8.929  17.943   0.485  1.00  1.47           H  
ATOM    221 1HB  ARG A  14       9.837  17.223  -2.299  1.00  1.47           H  
ATOM    222 2HB  ARG A  14       8.154  17.538  -1.886  1.00  1.47           H  
ATOM    223 1HG  ARG A  14       8.735  19.826  -1.166  1.00  1.47           H  
ATOM    224 2HG  ARG A  14      10.451  19.506  -1.451  1.00  1.47           H  
ATOM    225 1HD  ARG A  14       9.527  20.805  -3.211  1.00  1.47           H  
ATOM    226 2HD  ARG A  14      10.005  19.216  -3.804  1.00  1.47           H  
ATOM    227  HE  ARG A  14       7.270  19.193  -3.017  1.00  1.47           H  
ATOM    228 1HH1 ARG A  14       9.339  20.401  -5.567  1.00  1.47           H  
ATOM    229 2HH1 ARG A  14       8.081  20.395  -6.828  1.00  1.47           H  
ATOM    230 1HH2 ARG A  14       5.660  19.166  -4.517  1.00  1.47           H  
ATOM    231 2HH2 ARG A  14       5.926  19.635  -6.169  1.00  1.47           H  
ATOM    232  N   ASP A  15       7.665  15.707   0.425  1.00  1.28           N  
ATOM    233  CA  ASP A  15       7.202  14.383   0.844  1.00  1.28           C  
ATOM    234  C   ASP A  15       5.830  13.912   0.297  1.00  1.28           C  
ATOM    235  O   ASP A  15       4.910  13.721   1.089  1.00  1.28           O  
ATOM    236  CB  ASP A  15       7.103  14.442   2.372  1.00  1.28           C  
ATOM    237  CG  ASP A  15       6.991  13.127   3.088  1.00  1.28           C  
ATOM    238  OD1 ASP A  15       7.525  12.132   2.611  1.00  1.28           O  
ATOM    239  OD2 ASP A  15       6.397  13.108   4.137  1.00  1.28           O  
ATOM    240  H   ASP A  15       7.043  16.504   0.457  1.00  1.28           H  
ATOM    241  HA  ASP A  15       7.957  13.656   0.569  1.00  1.28           H  
ATOM    242 1HB  ASP A  15       7.981  14.962   2.764  1.00  1.28           H  
ATOM    243 2HB  ASP A  15       6.232  15.041   2.644  1.00  1.28           H  
ATOM    244  N   PRO A  16       5.643  13.742  -1.026  1.00  1.07           N  
ATOM    245  CA  PRO A  16       4.422  13.253  -1.655  1.00  1.07           C  
ATOM    246  C   PRO A  16       4.159  11.772  -1.388  1.00  1.07           C  
ATOM    247  O   PRO A  16       5.086  10.997  -1.124  1.00  1.07           O  
ATOM    248  CB  PRO A  16       4.684  13.507  -3.142  1.00  1.07           C  
ATOM    249  CG  PRO A  16       6.172  13.500  -3.275  1.00  1.07           C  
ATOM    250  CD  PRO A  16       6.668  14.142  -1.978  1.00  1.07           C  
ATOM    251  HA  PRO A  16       3.574  13.860  -1.302  1.00  1.07           H  
ATOM    252 1HB  PRO A  16       4.203  12.721  -3.740  1.00  1.07           H  
ATOM    253 2HB  PRO A  16       4.233  14.461  -3.450  1.00  1.07           H  
ATOM    254 1HG  PRO A  16       6.522  12.473  -3.417  1.00  1.07           H  
ATOM    255 2HG  PRO A  16       6.461  14.052  -4.182  1.00  1.07           H  
ATOM    256 1HD  PRO A  16       7.612  13.762  -1.695  1.00  1.07           H  
ATOM    257 2HD  PRO A  16       6.683  15.234  -2.088  1.00  1.07           H  
ATOM    258  N   LEU A  17       2.885  11.376  -1.489  1.00  0.89           N  
ATOM    259  CA  LEU A  17       2.497   9.970  -1.328  1.00  0.89           C  
ATOM    260  C   LEU A  17       2.599   9.210  -2.647  1.00  0.89           C  
ATOM    261  O   LEU A  17       1.998   9.599  -3.652  1.00  0.89           O  
ATOM    262  CB  LEU A  17       1.069   9.851  -0.782  1.00  0.89           C  
ATOM    263  CG  LEU A  17       0.594   8.415  -0.527  1.00  0.89           C  
ATOM    264  CD1 LEU A  17       1.448   7.819   0.585  1.00  0.89           C  
ATOM    265  CD2 LEU A  17      -0.876   8.412  -0.141  1.00  0.89           C  
ATOM    266  H   LEU A  17       2.168  12.059  -1.689  1.00  0.89           H  
ATOM    267  HA  LEU A  17       3.174   9.503  -0.616  1.00  0.89           H  
ATOM    268 1HB  LEU A  17       1.016  10.391   0.163  1.00  0.89           H  
ATOM    269 2HB  LEU A  17       0.380  10.313  -1.488  1.00  0.89           H  
ATOM    270  HG  LEU A  17       0.737   7.820  -1.427  1.00  0.89           H  
ATOM    271 1HD1 LEU A  17       1.155   6.800   0.790  1.00  0.89           H  
ATOM    272 2HD1 LEU A  17       2.476   7.842   0.279  1.00  0.89           H  
ATOM    273 3HD1 LEU A  17       1.325   8.409   1.487  1.00  0.89           H  
ATOM    274 1HD2 LEU A  17      -1.201   7.388   0.043  1.00  0.89           H  
ATOM    275 2HD2 LEU A  17      -1.012   9.004   0.764  1.00  0.89           H  
ATOM    276 3HD2 LEU A  17      -1.466   8.841  -0.949  1.00  0.89           H  
ATOM    277  N   ILE A  18       3.394   8.145  -2.627  1.00  0.76           N  
ATOM    278  CA  ILE A  18       3.711   7.311  -3.772  1.00  0.76           C  
ATOM    279  C   ILE A  18       3.037   5.942  -3.778  1.00  0.76           C  
ATOM    280  O   ILE A  18       3.180   5.135  -2.853  1.00  0.76           O  
ATOM    281  CB  ILE A  18       5.225   7.199  -3.835  1.00  0.76           C  
ATOM    282  CG1 ILE A  18       5.744   8.637  -4.074  1.00  0.76           C  
ATOM    283  CG2 ILE A  18       5.661   6.214  -4.916  1.00  0.76           C  
ATOM    284  CD1 ILE A  18       7.129   8.878  -3.832  1.00  0.76           C  
ATOM    285  H   ILE A  18       3.841   7.897  -1.754  1.00  0.76           H  
ATOM    286  HA  ILE A  18       3.392   7.848  -4.654  1.00  0.76           H  
ATOM    287  HB  ILE A  18       5.602   6.866  -2.872  1.00  0.76           H  
ATOM    288 1HG1 ILE A  18       5.561   8.862  -5.105  1.00  0.76           H  
ATOM    289 2HG1 ILE A  18       5.191   9.333  -3.459  1.00  0.76           H  
ATOM    290 1HG2 ILE A  18       6.737   6.155  -4.930  1.00  0.76           H  
ATOM    291 2HG2 ILE A  18       5.255   5.233  -4.708  1.00  0.76           H  
ATOM    292 3HG2 ILE A  18       5.290   6.550  -5.881  1.00  0.76           H  
ATOM    293 1HD1 ILE A  18       7.331   9.915  -4.071  1.00  0.76           H  
ATOM    294 2HD1 ILE A  18       7.323   8.697  -2.798  1.00  0.76           H  
ATOM    295 3HD1 ILE A  18       7.731   8.243  -4.425  1.00  0.76           H  
ATOM    296  N   ARG A  19       2.279   5.693  -4.842  1.00  0.69           N  
ATOM    297  CA  ARG A  19       1.469   4.479  -4.973  1.00  0.69           C  
ATOM    298  C   ARG A  19       2.239   3.239  -5.439  1.00  0.69           C  
ATOM    299  O   ARG A  19       1.952   2.127  -4.999  1.00  0.69           O  
ATOM    300  CB  ARG A  19       0.360   4.735  -5.975  1.00  0.69           C  
ATOM    301  CG  ARG A  19      -0.668   5.760  -5.544  1.00  0.69           C  
ATOM    302  CD  ARG A  19      -1.655   6.024  -6.631  1.00  0.69           C  
ATOM    303  NE  ARG A  19      -2.606   7.066  -6.265  1.00  0.69           N  
ATOM    304  CZ  ARG A  19      -3.485   7.633  -7.117  1.00  0.69           C  
ATOM    305  NH1 ARG A  19      -3.524   7.247  -8.370  1.00  0.69           N  
ATOM    306  NH2 ARG A  19      -4.304   8.577  -6.691  1.00  0.69           N  
ATOM    307  H   ARG A  19       2.246   6.407  -5.575  1.00  0.69           H  
ATOM    308  HA  ARG A  19       1.027   4.261  -3.999  1.00  0.69           H  
ATOM    309 1HB  ARG A  19       0.799   5.083  -6.920  1.00  0.69           H  
ATOM    310 2HB  ARG A  19      -0.161   3.802  -6.182  1.00  0.69           H  
ATOM    311 1HG  ARG A  19      -1.199   5.401  -4.662  1.00  0.69           H  
ATOM    312 2HG  ARG A  19      -0.157   6.699  -5.311  1.00  0.69           H  
ATOM    313 1HD  ARG A  19      -1.126   6.342  -7.533  1.00  0.69           H  
ATOM    314 2HD  ARG A  19      -2.212   5.115  -6.845  1.00  0.69           H  
ATOM    315  HE  ARG A  19      -2.601   7.392  -5.310  1.00  0.69           H  
ATOM    316 1HH1 ARG A  19      -2.891   6.523  -8.696  1.00  0.69           H  
ATOM    317 2HH1 ARG A  19      -4.171   7.673  -9.011  1.00  0.69           H  
ATOM    318 1HH2 ARG A  19      -4.272   8.876  -5.727  1.00  0.69           H  
ATOM    319 2HH2 ARG A  19      -4.959   9.000  -7.331  1.00  0.69           H  
ATOM    320  N   GLU A  20       3.207   3.439  -6.327  1.00  0.67           N  
ATOM    321  CA  GLU A  20       3.983   2.360  -6.946  1.00  0.67           C  
ATOM    322  C   GLU A  20       5.308   2.901  -7.479  1.00  0.67           C  
ATOM    323  O   GLU A  20       5.445   4.111  -7.682  1.00  0.67           O  
ATOM    324  CB  GLU A  20       3.150   1.689  -8.057  1.00  0.67           C  
ATOM    325  CG  GLU A  20       3.771   0.445  -8.766  1.00  0.67           C  
ATOM    326  CD  GLU A  20       4.159  -0.727  -7.854  1.00  0.67           C  
ATOM    327  OE1 GLU A  20       5.209  -0.641  -7.248  1.00  0.67           O  
ATOM    328  OE2 GLU A  20       3.428  -1.695  -7.784  1.00  0.67           O  
ATOM    329  H   GLU A  20       3.382   4.386  -6.624  1.00  0.67           H  
ATOM    330  HA  GLU A  20       4.203   1.606  -6.197  1.00  0.67           H  
ATOM    331 1HB  GLU A  20       2.192   1.377  -7.643  1.00  0.67           H  
ATOM    332 2HB  GLU A  20       2.936   2.426  -8.831  1.00  0.67           H  
ATOM    333 1HG  GLU A  20       3.024   0.078  -9.469  1.00  0.67           H  
ATOM    334 2HG  GLU A  20       4.625   0.751  -9.357  1.00  0.67           H  
ATOM    335  N   LEU A  21       6.277   2.009  -7.675  1.00  0.67           N  
ATOM    336  CA  LEU A  21       7.543   2.401  -8.283  1.00  0.67           C  
ATOM    337  C   LEU A  21       7.614   1.947  -9.732  1.00  0.67           C  
ATOM    338  O   LEU A  21       7.142   0.864 -10.076  1.00  0.67           O  
ATOM    339  CB  LEU A  21       8.740   1.756  -7.595  1.00  0.67           C  
ATOM    340  CG  LEU A  21       8.930   1.967  -6.176  1.00  0.67           C  
ATOM    341  CD1 LEU A  21      10.159   1.245  -5.795  1.00  0.67           C  
ATOM    342  CD2 LEU A  21       9.025   3.381  -5.888  1.00  0.67           C  
ATOM    343  H   LEU A  21       6.085   1.026  -7.452  1.00  0.67           H  
ATOM    344  HA  LEU A  21       7.638   3.485  -8.249  1.00  0.67           H  
ATOM    345 1HB  LEU A  21       8.670   0.682  -7.749  1.00  0.67           H  
ATOM    346 2HB  LEU A  21       9.644   2.107  -8.098  1.00  0.67           H  
ATOM    347  HG  LEU A  21       8.104   1.548  -5.629  1.00  0.67           H  
ATOM    348 1HD1 LEU A  21      10.336   1.382  -4.751  1.00  0.67           H  
ATOM    349 2HD1 LEU A  21      10.038   0.185  -6.023  1.00  0.67           H  
ATOM    350 3HD1 LEU A  21      11.001   1.643  -6.353  1.00  0.67           H  
ATOM    351 1HD2 LEU A  21       9.185   3.531  -4.821  1.00  0.67           H  
ATOM    352 2HD2 LEU A  21       9.861   3.790  -6.454  1.00  0.67           H  
ATOM    353 3HD2 LEU A  21       8.099   3.856  -6.189  1.00  0.67           H  
ATOM    354  N   THR A  22       8.282   2.722 -10.563  1.00  0.68           N  
ATOM    355  CA  THR A  22       8.522   2.280 -11.922  1.00  0.68           C  
ATOM    356  C   THR A  22       9.864   2.722 -12.470  1.00  0.68           C  
ATOM    357  O   THR A  22      10.396   3.770 -12.115  1.00  0.68           O  
ATOM    358  CB  THR A  22       7.393   2.706 -12.863  1.00  0.68           C  
ATOM    359  OG1 THR A  22       7.677   2.190 -14.179  1.00  0.68           O  
ATOM    360  CG2 THR A  22       7.227   4.156 -12.927  1.00  0.68           C  
ATOM    361  H   THR A  22       8.602   3.636 -10.246  1.00  0.68           H  
ATOM    362  HA  THR A  22       8.527   1.190 -11.919  1.00  0.68           H  
ATOM    363  HB  THR A  22       6.457   2.271 -12.508  1.00  0.68           H  
ATOM    364  HG1 THR A  22       7.048   2.576 -14.820  1.00  0.68           H  
ATOM    365 1HG2 THR A  22       6.410   4.342 -13.605  1.00  0.68           H  
ATOM    366 2HG2 THR A  22       6.993   4.553 -11.938  1.00  0.68           H  
ATOM    367 3HG2 THR A  22       8.122   4.608 -13.292  1.00  0.68           H  
ATOM    368  N   LEU A  23      10.385   1.883 -13.352  1.00  0.69           N  
ATOM    369  CA  LEU A  23      11.655   2.088 -14.026  1.00  0.69           C  
ATOM    370  C   LEU A  23      11.395   2.208 -15.533  1.00  0.69           C  
ATOM    371  O   LEU A  23      12.304   2.105 -16.359  1.00  0.69           O  
ATOM    372  CB  LEU A  23      12.535   0.881 -13.673  1.00  0.69           C  
ATOM    373  CG  LEU A  23      13.977   0.825 -14.121  1.00  0.69           C  
ATOM    374  CD1 LEU A  23      14.735   1.964 -13.497  1.00  0.69           C  
ATOM    375  CD2 LEU A  23      14.557  -0.512 -13.672  1.00  0.69           C  
ATOM    376  H   LEU A  23       9.855   1.050 -13.572  1.00  0.69           H  
ATOM    377  HA  LEU A  23      12.117   3.008 -13.667  1.00  0.69           H  
ATOM    378 1HB  LEU A  23      12.573   0.822 -12.596  1.00  0.69           H  
ATOM    379 2HB  LEU A  23      12.044  -0.023 -14.042  1.00  0.69           H  
ATOM    380  HG  LEU A  23      14.042   0.918 -15.204  1.00  0.69           H  
ATOM    381 1HD1 LEU A  23      15.770   1.920 -13.807  1.00  0.69           H  
ATOM    382 2HD1 LEU A  23      14.294   2.884 -13.828  1.00  0.69           H  
ATOM    383 3HD1 LEU A  23      14.679   1.899 -12.412  1.00  0.69           H  
ATOM    384 1HD2 LEU A  23      15.602  -0.580 -13.974  1.00  0.69           H  
ATOM    385 2HD2 LEU A  23      14.484  -0.597 -12.586  1.00  0.69           H  
ATOM    386 3HD2 LEU A  23      13.988  -1.315 -14.138  1.00  0.69           H  
ATOM    387  N   ASP A  24      10.121   2.428 -15.870  1.00  0.70           N  
ATOM    388  CA  ASP A  24       9.635   2.563 -17.242  1.00  0.70           C  
ATOM    389  C   ASP A  24       8.551   3.619 -17.294  1.00  0.70           C  
ATOM    390  O   ASP A  24       7.458   3.444 -16.743  1.00  0.70           O  
ATOM    391  CB  ASP A  24       9.141   1.214 -17.774  1.00  0.70           C  
ATOM    392  CG  ASP A  24       8.639   1.176 -19.266  1.00  0.70           C  
ATOM    393  OD1 ASP A  24       8.287   2.194 -19.869  1.00  0.70           O  
ATOM    394  OD2 ASP A  24       8.632   0.077 -19.793  1.00  0.70           O  
ATOM    395  H   ASP A  24       9.427   2.482 -15.130  1.00  0.70           H  
ATOM    396  HA  ASP A  24      10.462   2.894 -17.872  1.00  0.70           H  
ATOM    397 1HB  ASP A  24       9.950   0.484 -17.676  1.00  0.70           H  
ATOM    398 2HB  ASP A  24       8.327   0.868 -17.138  1.00  0.70           H  
ATOM    399  N   SER A  25       8.866   4.728 -17.954  1.00  0.71           N  
ATOM    400  CA  SER A  25       7.984   5.881 -18.007  1.00  0.71           C  
ATOM    401  C   SER A  25       6.627   5.589 -18.641  1.00  0.71           C  
ATOM    402  O   SER A  25       5.645   6.270 -18.350  1.00  0.71           O  
ATOM    403  CB  SER A  25       8.637   6.988 -18.784  1.00  0.71           C  
ATOM    404  OG  SER A  25       8.776   6.639 -20.129  1.00  0.71           O  
ATOM    405  H   SER A  25       9.765   4.777 -18.412  1.00  0.71           H  
ATOM    406  HA  SER A  25       7.850   6.233 -16.995  1.00  0.71           H  
ATOM    407 1HB  SER A  25       8.041   7.900 -18.699  1.00  0.71           H  
ATOM    408 2HB  SER A  25       9.613   7.202 -18.355  1.00  0.71           H  
ATOM    409  HG  SER A  25       7.883   6.569 -20.471  1.00  0.71           H  
ATOM    410  N   ARG A  26       6.522   4.534 -19.456  1.00  0.70           N  
ATOM    411  CA  ARG A  26       5.251   4.262 -20.120  1.00  0.70           C  
ATOM    412  C   ARG A  26       4.223   3.715 -19.147  1.00  0.70           C  
ATOM    413  O   ARG A  26       3.027   3.689 -19.444  1.00  0.70           O  
ATOM    414  CB  ARG A  26       5.429   3.248 -21.228  1.00  0.70           C  
ATOM    415  CG  ARG A  26       6.283   3.697 -22.389  1.00  0.70           C  
ATOM    416  CD  ARG A  26       6.481   2.588 -23.334  1.00  0.70           C  
ATOM    417  NE  ARG A  26       7.211   1.513 -22.698  1.00  0.70           N  
ATOM    418  CZ  ARG A  26       7.444   0.301 -23.239  1.00  0.70           C  
ATOM    419  NH1 ARG A  26       7.020   0.012 -24.461  1.00  0.70           N  
ATOM    420  NH2 ARG A  26       8.097  -0.597 -22.531  1.00  0.70           N  
ATOM    421  H   ARG A  26       7.323   3.907 -19.630  1.00  0.70           H  
ATOM    422  HA  ARG A  26       4.874   5.191 -20.544  1.00  0.70           H  
ATOM    423 1HB  ARG A  26       5.890   2.346 -20.814  1.00  0.70           H  
ATOM    424 2HB  ARG A  26       4.454   2.963 -21.620  1.00  0.70           H  
ATOM    425 1HG  ARG A  26       5.805   4.527 -22.907  1.00  0.70           H  
ATOM    426 2HG  ARG A  26       7.262   4.007 -22.012  1.00  0.70           H  
ATOM    427 1HD  ARG A  26       5.517   2.203 -23.660  1.00  0.70           H  
ATOM    428 2HD  ARG A  26       7.053   2.931 -24.193  1.00  0.70           H  
ATOM    429  HE  ARG A  26       7.571   1.688 -21.733  1.00  0.70           H  
ATOM    430 1HH1 ARG A  26       6.517   0.704 -24.998  1.00  0.70           H  
ATOM    431 2HH1 ARG A  26       7.198  -0.901 -24.852  1.00  0.70           H  
ATOM    432 1HH2 ARG A  26       8.398  -0.354 -21.565  1.00  0.70           H  
ATOM    433 2HH2 ARG A  26       8.282  -1.509 -22.905  1.00  0.70           H  
ATOM    434  N   ASN A  27       4.701   3.241 -17.997  1.00  0.69           N  
ATOM    435  CA  ASN A  27       3.840   2.660 -16.992  1.00  0.69           C  
ATOM    436  C   ASN A  27       3.576   3.629 -15.844  1.00  0.69           C  
ATOM    437  O   ASN A  27       2.988   3.249 -14.833  1.00  0.69           O  
ATOM    438  CB  ASN A  27       4.446   1.370 -16.489  1.00  0.69           C  
ATOM    439  CG  ASN A  27       4.471   0.299 -17.562  1.00  0.69           C  
ATOM    440  OD1 ASN A  27       3.510   0.148 -18.326  1.00  0.69           O  
ATOM    441  ND2 ASN A  27       5.550  -0.442 -17.636  1.00  0.69           N  
ATOM    442  H   ASN A  27       5.699   3.302 -17.792  1.00  0.69           H  
ATOM    443  HA  ASN A  27       2.876   2.435 -17.449  1.00  0.69           H  
ATOM    444 1HB  ASN A  27       5.471   1.560 -16.157  1.00  0.69           H  
ATOM    445 2HB  ASN A  27       3.882   1.007 -15.632  1.00  0.69           H  
ATOM    446 1HD2 ASN A  27       5.621  -1.158 -18.332  1.00  0.69           H  
ATOM    447 2HD2 ASN A  27       6.308  -0.289 -17.005  1.00  0.69           H  
ATOM    448  N   VAL A  28       3.986   4.890 -15.996  1.00  0.68           N  
ATOM    449  CA  VAL A  28       3.737   5.859 -14.941  1.00  0.68           C  
ATOM    450  C   VAL A  28       2.297   6.294 -14.901  1.00  0.68           C  
ATOM    451  O   VAL A  28       1.744   6.754 -15.900  1.00  0.68           O  
ATOM    452  CB  VAL A  28       4.608   7.117 -15.145  1.00  0.68           C  
ATOM    453  CG1 VAL A  28       4.229   8.216 -14.167  1.00  0.68           C  
ATOM    454  CG2 VAL A  28       6.019   6.803 -14.902  1.00  0.68           C  
ATOM    455  H   VAL A  28       4.471   5.190 -16.844  1.00  0.68           H  
ATOM    456  HA  VAL A  28       3.988   5.401 -13.981  1.00  0.68           H  
ATOM    457  HB  VAL A  28       4.470   7.465 -16.160  1.00  0.68           H  
ATOM    458 1HG1 VAL A  28       4.854   9.069 -14.361  1.00  0.68           H  
ATOM    459 2HG1 VAL A  28       3.183   8.502 -14.305  1.00  0.68           H  
ATOM    460 3HG1 VAL A  28       4.374   7.873 -13.148  1.00  0.68           H  
ATOM    461 1HG2 VAL A  28       6.632   7.681 -15.074  1.00  0.68           H  
ATOM    462 2HG2 VAL A  28       6.122   6.496 -13.878  1.00  0.68           H  
ATOM    463 3HG2 VAL A  28       6.310   6.007 -15.558  1.00  0.68           H  
ATOM    464  N   ARG A  29       1.707   6.200 -13.727  1.00  0.67           N  
ATOM    465  CA  ARG A  29       0.352   6.650 -13.522  1.00  0.67           C  
ATOM    466  C   ARG A  29       0.430   7.775 -12.503  1.00  0.67           C  
ATOM    467  O   ARG A  29       1.474   7.943 -11.862  1.00  0.67           O  
ATOM    468  CB  ARG A  29      -0.512   5.508 -13.017  1.00  0.67           C  
ATOM    469  CG  ARG A  29      -0.668   4.359 -14.000  1.00  0.67           C  
ATOM    470  CD  ARG A  29      -1.638   3.327 -13.518  1.00  0.67           C  
ATOM    471  NE  ARG A  29      -1.166   2.623 -12.333  1.00  0.67           N  
ATOM    472  CZ  ARG A  29      -1.899   1.725 -11.635  1.00  0.67           C  
ATOM    473  NH1 ARG A  29      -3.123   1.433 -12.020  1.00  0.67           N  
ATOM    474  NH2 ARG A  29      -1.389   1.136 -10.567  1.00  0.67           N  
ATOM    475  H   ARG A  29       2.186   5.739 -12.940  1.00  0.67           H  
ATOM    476  HA  ARG A  29      -0.041   7.011 -14.468  1.00  0.67           H  
ATOM    477 1HB  ARG A  29      -0.055   5.096 -12.115  1.00  0.67           H  
ATOM    478 2HB  ARG A  29      -1.497   5.847 -12.746  1.00  0.67           H  
ATOM    479 1HG  ARG A  29      -1.014   4.744 -14.957  1.00  0.67           H  
ATOM    480 2HG  ARG A  29       0.306   3.875 -14.135  1.00  0.67           H  
ATOM    481 1HD  ARG A  29      -2.582   3.811 -13.272  1.00  0.67           H  
ATOM    482 2HD  ARG A  29      -1.801   2.594 -14.306  1.00  0.67           H  
ATOM    483  HE  ARG A  29      -0.220   2.826 -12.004  1.00  0.67           H  
ATOM    484 1HH1 ARG A  29      -3.516   1.881 -12.836  1.00  0.67           H  
ATOM    485 2HH1 ARG A  29      -3.670   0.763 -11.499  1.00  0.67           H  
ATOM    486 1HH2 ARG A  29      -0.446   1.363 -10.270  1.00  0.67           H  
ATOM    487 2HH2 ARG A  29      -1.938   0.467 -10.049  1.00  0.67           H  
ATOM    488  N   PRO A  30      -0.585   8.636 -12.378  1.00  0.66           N  
ATOM    489  CA  PRO A  30      -0.595   9.654 -11.377  1.00  0.66           C  
ATOM    490  C   PRO A  30      -0.347   9.020 -10.041  1.00  0.66           C  
ATOM    491  O   PRO A  30      -0.966   8.010  -9.704  1.00  0.66           O  
ATOM    492  CB  PRO A  30      -1.997  10.230 -11.501  1.00  0.66           C  
ATOM    493  CG  PRO A  30      -2.355  10.002 -12.963  1.00  0.66           C  
ATOM    494  CD  PRO A  30      -1.740   8.658 -13.307  1.00  0.66           C  
ATOM    495  HA  PRO A  30       0.163  10.396 -11.621  1.00  0.66           H  
ATOM    496 1HB  PRO A  30      -2.672   9.716 -10.803  1.00  0.66           H  
ATOM    497 2HB  PRO A  30      -1.988  11.292 -11.217  1.00  0.66           H  
ATOM    498 1HG  PRO A  30      -3.443  10.022 -13.104  1.00  0.66           H  
ATOM    499 2HG  PRO A  30      -1.938  10.821 -13.578  1.00  0.66           H  
ATOM    500 1HD  PRO A  30      -2.452   7.856 -13.101  1.00  0.66           H  
ATOM    501 2HD  PRO A  30      -1.413   8.691 -14.353  1.00  0.66           H  
ATOM    502  N   GLY A  31       0.517   9.635  -9.255  1.00  0.65           N  
ATOM    503  CA  GLY A  31       0.827   9.093  -7.938  1.00  0.65           C  
ATOM    504  C   GLY A  31       2.061   8.167  -7.894  1.00  0.65           C  
ATOM    505  O   GLY A  31       2.497   7.785  -6.810  1.00  0.65           O  
ATOM    506  H   GLY A  31       0.995  10.468  -9.617  1.00  0.65           H  
ATOM    507 1HA  GLY A  31       0.950   9.914  -7.239  1.00  0.65           H  
ATOM    508 2HA  GLY A  31      -0.036   8.536  -7.582  1.00  0.65           H  
ATOM    509  N   ASP A  32       2.626   7.804  -9.042  1.00  0.65           N  
ATOM    510  CA  ASP A  32       3.806   6.921  -9.074  1.00  0.65           C  
ATOM    511  C   ASP A  32       5.180   7.602  -8.918  1.00  0.65           C  
ATOM    512  O   ASP A  32       5.317   8.812  -9.132  1.00  0.65           O  
ATOM    513  CB  ASP A  32       3.804   6.109 -10.359  1.00  0.65           C  
ATOM    514  CG  ASP A  32       2.688   5.104 -10.364  1.00  0.65           C  
ATOM    515  OD1 ASP A  32       2.125   4.906  -9.314  1.00  0.65           O  
ATOM    516  OD2 ASP A  32       2.342   4.599 -11.406  1.00  0.65           O  
ATOM    517  H   ASP A  32       2.210   8.105  -9.930  1.00  0.65           H  
ATOM    518  HA  ASP A  32       3.709   6.215  -8.249  1.00  0.65           H  
ATOM    519 1HB  ASP A  32       3.686   6.772 -11.210  1.00  0.65           H  
ATOM    520 2HB  ASP A  32       4.756   5.583 -10.468  1.00  0.65           H  
ATOM    521  N   LEU A  33       6.190   6.802  -8.545  1.00  0.66           N  
ATOM    522  CA  LEU A  33       7.592   7.238  -8.521  1.00  0.66           C  
ATOM    523  C   LEU A  33       8.416   6.622  -9.631  1.00  0.66           C  
ATOM    524  O   LEU A  33       8.566   5.400  -9.718  1.00  0.66           O  
ATOM    525  CB  LEU A  33       8.254   6.947  -7.176  1.00  0.66           C  
ATOM    526  CG  LEU A  33       9.817   7.133  -7.049  1.00  0.66           C  
ATOM    527  CD1 LEU A  33      10.271   8.542  -7.294  1.00  0.66           C  
ATOM    528  CD2 LEU A  33      10.240   6.755  -5.648  1.00  0.66           C  
ATOM    529  H   LEU A  33       5.977   5.829  -8.312  1.00  0.66           H  
ATOM    530  HA  LEU A  33       7.601   8.311  -8.653  1.00  0.66           H  
ATOM    531 1HB  LEU A  33       7.807   7.610  -6.478  1.00  0.66           H  
ATOM    532 2HB  LEU A  33       8.016   5.943  -6.902  1.00  0.66           H  
ATOM    533  HG  LEU A  33      10.290   6.483  -7.779  1.00  0.66           H  
ATOM    534 1HD1 LEU A  33      11.350   8.596  -7.198  1.00  0.66           H  
ATOM    535 2HD1 LEU A  33       9.995   8.837  -8.289  1.00  0.66           H  
ATOM    536 3HD1 LEU A  33       9.819   9.193  -6.576  1.00  0.66           H  
ATOM    537 1HD2 LEU A  33      11.295   6.826  -5.574  1.00  0.66           H  
ATOM    538 2HD2 LEU A  33       9.781   7.420  -4.930  1.00  0.66           H  
ATOM    539 3HD2 LEU A  33       9.958   5.772  -5.423  1.00  0.66           H  
ATOM    540  N   PHE A  34       8.937   7.485 -10.482  1.00  0.70           N  
ATOM    541  CA  PHE A  34       9.745   7.063 -11.615  1.00  0.70           C  
ATOM    542  C   PHE A  34      11.218   7.157 -11.289  1.00  0.70           C  
ATOM    543  O   PHE A  34      11.666   8.171 -10.757  1.00  0.70           O  
ATOM    544  CB  PHE A  34       9.377   7.847 -12.869  1.00  0.70           C  
ATOM    545  CG  PHE A  34      10.272   7.572 -14.098  1.00  0.70           C  
ATOM    546  CD1 PHE A  34      10.375   6.311 -14.671  1.00  0.70           C  
ATOM    547  CD2 PHE A  34      10.985   8.616 -14.701  1.00  0.70           C  
ATOM    548  CE1 PHE A  34      11.178   6.101 -15.777  1.00  0.70           C  
ATOM    549  CE2 PHE A  34      11.775   8.403 -15.811  1.00  0.70           C  
ATOM    550  CZ  PHE A  34      11.875   7.145 -16.344  1.00  0.70           C  
ATOM    551  H   PHE A  34       8.774   8.481 -10.311  1.00  0.70           H  
ATOM    552  HA  PHE A  34       9.521   6.020 -11.819  1.00  0.70           H  
ATOM    553 1HB  PHE A  34       8.350   7.628 -13.139  1.00  0.70           H  
ATOM    554 2HB  PHE A  34       9.430   8.895 -12.646  1.00  0.70           H  
ATOM    555  HD1 PHE A  34       9.840   5.482 -14.239  1.00  0.70           H  
ATOM    556  HD2 PHE A  34      10.908   9.614 -14.293  1.00  0.70           H  
ATOM    557  HE1 PHE A  34      11.260   5.106 -16.202  1.00  0.70           H  
ATOM    558  HE2 PHE A  34      12.323   9.228 -16.269  1.00  0.70           H  
ATOM    559  HZ  PHE A  34      12.504   6.978 -17.219  1.00  0.70           H  
ATOM    560  N   LEU A  35      11.946   6.075 -11.542  1.00  0.76           N  
ATOM    561  CA  LEU A  35      13.373   6.017 -11.276  1.00  0.76           C  
ATOM    562  C   LEU A  35      14.170   6.136 -12.594  1.00  0.76           C  
ATOM    563  O   LEU A  35      14.348   5.177 -13.343  1.00  0.76           O  
ATOM    564  CB  LEU A  35      13.658   4.703 -10.541  1.00  0.76           C  
ATOM    565  CG  LEU A  35      12.768   4.468  -9.240  1.00  0.76           C  
ATOM    566  CD1 LEU A  35      13.083   3.149  -8.606  1.00  0.76           C  
ATOM    567  CD2 LEU A  35      12.987   5.565  -8.254  1.00  0.76           C  
ATOM    568  H   LEU A  35      11.477   5.257 -11.931  1.00  0.76           H  
ATOM    569  HA  LEU A  35      13.646   6.853 -10.635  1.00  0.76           H  
ATOM    570 1HB  LEU A  35      13.476   3.874 -11.224  1.00  0.76           H  
ATOM    571 2HB  LEU A  35      14.702   4.687 -10.245  1.00  0.76           H  
ATOM    572  HG  LEU A  35      11.713   4.444  -9.538  1.00  0.76           H  
ATOM    573 1HD1 LEU A  35      12.437   3.006  -7.744  1.00  0.76           H  
ATOM    574 2HD1 LEU A  35      12.921   2.357  -9.315  1.00  0.76           H  
ATOM    575 3HD1 LEU A  35      14.107   3.144  -8.282  1.00  0.76           H  
ATOM    576 1HD2 LEU A  35      12.366   5.393  -7.380  1.00  0.76           H  
ATOM    577 2HD2 LEU A  35      14.029   5.588  -7.954  1.00  0.76           H  
ATOM    578 3HD2 LEU A  35      12.711   6.502  -8.717  1.00  0.76           H  
ATOM    579  N   ALA A  36      14.643   7.337 -12.889  1.00  0.88           N  
ATOM    580  CA  ALA A  36      15.270   7.651 -14.174  1.00  0.88           C  
ATOM    581  C   ALA A  36      16.737   7.236 -14.261  1.00  0.88           C  
ATOM    582  O   ALA A  36      17.658   8.060 -14.124  1.00  0.88           O  
ATOM    583  CB  ALA A  36      15.144   9.119 -14.452  1.00  0.88           C  
ATOM    584  H   ALA A  36      14.530   8.085 -12.214  1.00  0.88           H  
ATOM    585  HA  ALA A  36      14.726   7.107 -14.946  1.00  0.88           H  
ATOM    586 1HB  ALA A  36      15.556   9.329 -15.413  1.00  0.88           H  
ATOM    587 2HB  ALA A  36      14.098   9.397 -14.431  1.00  0.88           H  
ATOM    588 3HB  ALA A  36      15.671   9.676 -13.700  1.00  0.88           H  
ATOM    589  N   VAL A  37      16.936   5.944 -14.463  1.00  1.07           N  
ATOM    590  CA  VAL A  37      18.263   5.350 -14.552  1.00  1.07           C  
ATOM    591  C   VAL A  37      18.719   5.137 -16.020  1.00  1.07           C  
ATOM    592  O   VAL A  37      17.976   4.551 -16.809  1.00  1.07           O  
ATOM    593  CB  VAL A  37      18.265   4.015 -13.808  1.00  1.07           C  
ATOM    594  CG1 VAL A  37      19.561   3.350 -13.912  1.00  1.07           C  
ATOM    595  CG2 VAL A  37      17.987   4.263 -12.415  1.00  1.07           C  
ATOM    596  H   VAL A  37      16.098   5.358 -14.503  1.00  1.07           H  
ATOM    597  HA  VAL A  37      18.937   6.001 -14.008  1.00  1.07           H  
ATOM    598  HB  VAL A  37      17.513   3.361 -14.234  1.00  1.07           H  
ATOM    599 1HG1 VAL A  37      19.530   2.409 -13.367  1.00  1.07           H  
ATOM    600 2HG1 VAL A  37      19.769   3.157 -14.927  1.00  1.07           H  
ATOM    601 3HG1 VAL A  37      20.325   4.001 -13.491  1.00  1.07           H  
ATOM    602 1HG2 VAL A  37      17.998   3.335 -11.884  1.00  1.07           H  
ATOM    603 2HG2 VAL A  37      18.764   4.911 -12.027  1.00  1.07           H  
ATOM    604 3HG2 VAL A  37      17.011   4.739 -12.309  1.00  1.07           H  
ATOM    605  N   PRO A  38      19.879   5.681 -16.451  1.00  1.32           N  
ATOM    606  CA  PRO A  38      20.486   5.505 -17.769  1.00  1.32           C  
ATOM    607  C   PRO A  38      20.603   4.050 -18.230  1.00  1.32           C  
ATOM    608  O   PRO A  38      20.495   3.737 -19.413  1.00  1.32           O  
ATOM    609  CB  PRO A  38      21.866   6.124 -17.568  1.00  1.32           C  
ATOM    610  CG  PRO A  38      21.639   7.166 -16.543  1.00  1.32           C  
ATOM    611  CD  PRO A  38      20.635   6.576 -15.586  1.00  1.32           C  
ATOM    612  HA  PRO A  38      19.916   6.103 -18.485  1.00  1.32           H  
ATOM    613 1HB  PRO A  38      22.588   5.351 -17.251  1.00  1.32           H  
ATOM    614 2HB  PRO A  38      22.233   6.539 -18.520  1.00  1.32           H  
ATOM    615 1HG  PRO A  38      22.583   7.460 -16.075  1.00  1.32           H  
ATOM    616 2HG  PRO A  38      21.246   8.049 -17.037  1.00  1.32           H  
ATOM    617 1HD  PRO A  38      21.134   6.024 -14.783  1.00  1.32           H  
ATOM    618 2HD  PRO A  38      20.005   7.399 -15.221  1.00  1.32           H  
ATOM    619  N   GLY A  39      20.845   3.156 -17.276  1.00  1.58           N  
ATOM    620  CA  GLY A  39      20.972   1.739 -17.560  1.00  1.58           C  
ATOM    621  C   GLY A  39      22.046   1.486 -18.600  1.00  1.58           C  
ATOM    622  O   GLY A  39      23.084   2.148 -18.615  1.00  1.58           O  
ATOM    623  H   GLY A  39      20.947   3.466 -16.323  1.00  1.58           H  
ATOM    624 1HA  GLY A  39      21.217   1.203 -16.642  1.00  1.58           H  
ATOM    625 2HA  GLY A  39      20.016   1.354 -17.914  1.00  1.58           H  
ATOM    626  N   ILE A  40      21.784   0.504 -19.457  1.00  1.77           N  
ATOM    627  CA  ILE A  40      22.678   0.125 -20.543  1.00  1.77           C  
ATOM    628  C   ILE A  40      21.948   0.186 -21.885  1.00  1.77           C  
ATOM    629  O   ILE A  40      22.534  -0.047 -22.944  1.00  1.77           O  
ATOM    630  CB  ILE A  40      23.235  -1.283 -20.295  1.00  1.77           C  
ATOM    631  CG1 ILE A  40      22.089  -2.283 -20.260  1.00  1.77           C  
ATOM    632  CG2 ILE A  40      24.026  -1.331 -18.995  1.00  1.77           C  
ATOM    633  CD1 ILE A  40      22.545  -3.691 -20.238  1.00  1.77           C  
ATOM    634  H   ILE A  40      20.917   0.002 -19.353  1.00  1.77           H  
ATOM    635  HA  ILE A  40      23.509   0.829 -20.575  1.00  1.77           H  
ATOM    636  HB  ILE A  40      23.889  -1.555 -21.122  1.00  1.77           H  
ATOM    637 1HG1 ILE A  40      21.488  -2.102 -19.371  1.00  1.77           H  
ATOM    638 2HG1 ILE A  40      21.461  -2.144 -21.139  1.00  1.77           H  
ATOM    639 1HG2 ILE A  40      24.419  -2.333 -18.850  1.00  1.77           H  
ATOM    640 2HG2 ILE A  40      24.849  -0.621 -19.042  1.00  1.77           H  
ATOM    641 3HG2 ILE A  40      23.381  -1.077 -18.154  1.00  1.77           H  
ATOM    642 1HD1 ILE A  40      21.678  -4.354 -20.207  1.00  1.77           H  
ATOM    643 2HD1 ILE A  40      23.132  -3.902 -21.130  1.00  1.77           H  
ATOM    644 3HD1 ILE A  40      23.156  -3.845 -19.350  1.00  1.77           H  
ATOM    645  N   LYS A  41      20.649   0.449 -21.809  1.00  1.82           N  
ATOM    646  CA  LYS A  41      19.741   0.493 -22.947  1.00  1.82           C  
ATOM    647  C   LYS A  41      18.576   1.409 -22.582  1.00  1.82           C  
ATOM    648  O   LYS A  41      18.041   1.293 -21.486  1.00  1.82           O  
ATOM    649  CB  LYS A  41      19.268  -0.925 -23.298  1.00  1.82           C  
ATOM    650  CG  LYS A  41      18.390  -1.026 -24.530  1.00  1.82           C  
ATOM    651  CD  LYS A  41      18.092  -2.474 -24.888  1.00  1.82           C  
ATOM    652  CE  LYS A  41      17.204  -2.560 -26.120  1.00  1.82           C  
ATOM    653  NZ  LYS A  41      16.907  -3.971 -26.491  1.00  1.82           N  
ATOM    654  H   LYS A  41      20.270   0.661 -20.901  1.00  1.82           H  
ATOM    655  HA  LYS A  41      20.258   0.921 -23.803  1.00  1.82           H  
ATOM    656 1HB  LYS A  41      20.138  -1.563 -23.465  1.00  1.82           H  
ATOM    657 2HB  LYS A  41      18.715  -1.340 -22.458  1.00  1.82           H  
ATOM    658 1HG  LYS A  41      17.451  -0.538 -24.324  1.00  1.82           H  
ATOM    659 2HG  LYS A  41      18.868  -0.529 -25.373  1.00  1.82           H  
ATOM    660 1HD  LYS A  41      19.027  -3.003 -25.081  1.00  1.82           H  
ATOM    661 2HD  LYS A  41      17.586  -2.958 -24.053  1.00  1.82           H  
ATOM    662 1HE  LYS A  41      16.267  -2.042 -25.919  1.00  1.82           H  
ATOM    663 2HE  LYS A  41      17.706  -2.074 -26.956  1.00  1.82           H  
ATOM    664 1HZ  LYS A  41      16.317  -3.985 -27.311  1.00  1.82           H  
ATOM    665 2HZ  LYS A  41      17.771  -4.456 -26.690  1.00  1.82           H  
ATOM    666 3HZ  LYS A  41      16.432  -4.428 -25.726  1.00  1.82           H  
ATOM    667  N   VAL A  42      18.198   2.301 -23.502  1.00  1.72           N  
ATOM    668  CA  VAL A  42      17.122   3.283 -23.287  1.00  1.72           C  
ATOM    669  C   VAL A  42      17.339   4.090 -22.007  1.00  1.72           C  
ATOM    670  O   VAL A  42      16.820   3.765 -20.941  1.00  1.72           O  
ATOM    671  CB  VAL A  42      15.747   2.604 -23.230  1.00  1.72           C  
ATOM    672  CG1 VAL A  42      14.686   3.638 -22.900  1.00  1.72           C  
ATOM    673  CG2 VAL A  42      15.446   1.955 -24.576  1.00  1.72           C  
ATOM    674  H   VAL A  42      18.686   2.312 -24.385  1.00  1.72           H  
ATOM    675  HA  VAL A  42      17.122   3.980 -24.127  1.00  1.72           H  
ATOM    676  HB  VAL A  42      15.744   1.851 -22.442  1.00  1.72           H  
ATOM    677 1HG1 VAL A  42      13.708   3.164 -22.851  1.00  1.72           H  
ATOM    678 2HG1 VAL A  42      14.913   4.100 -21.937  1.00  1.72           H  
ATOM    679 3HG1 VAL A  42      14.678   4.407 -23.672  1.00  1.72           H  
ATOM    680 1HG2 VAL A  42      14.471   1.472 -24.539  1.00  1.72           H  
ATOM    681 2HG2 VAL A  42      15.441   2.724 -25.349  1.00  1.72           H  
ATOM    682 3HG2 VAL A  42      16.197   1.226 -24.810  1.00  1.72           H  
ATOM    683  N   ASP A  43      18.027   5.210 -22.148  1.00  1.52           N  
ATOM    684  CA  ASP A  43      18.342   6.066 -21.017  1.00  1.52           C  
ATOM    685  C   ASP A  43      17.096   6.657 -20.381  1.00  1.52           C  
ATOM    686  O   ASP A  43      16.433   7.505 -20.973  1.00  1.52           O  
ATOM    687  CB  ASP A  43      19.297   7.166 -21.498  1.00  1.52           C  
ATOM    688  CG  ASP A  43      19.868   8.133 -20.435  1.00  1.52           C  
ATOM    689  OD1 ASP A  43      19.280   8.378 -19.381  1.00  1.52           O  
ATOM    690  OD2 ASP A  43      20.947   8.624 -20.707  1.00  1.52           O  
ATOM    691  H   ASP A  43      18.393   5.443 -23.059  1.00  1.52           H  
ATOM    692  HA  ASP A  43      18.845   5.450 -20.279  1.00  1.52           H  
ATOM    693 1HB  ASP A  43      20.143   6.693 -21.999  1.00  1.52           H  
ATOM    694 2HB  ASP A  43      18.784   7.768 -22.250  1.00  1.52           H  
ATOM    695  N   GLY A  44      16.809   6.258 -19.137  1.00  1.32           N  
ATOM    696  CA  GLY A  44      15.616   6.691 -18.431  1.00  1.32           C  
ATOM    697  C   GLY A  44      15.512   8.202 -18.248  1.00  1.32           C  
ATOM    698  O   GLY A  44      14.412   8.733 -18.095  1.00  1.32           O  
ATOM    699  H   GLY A  44      17.408   5.575 -18.663  1.00  1.32           H  
ATOM    700 1HA  GLY A  44      14.740   6.329 -18.968  1.00  1.32           H  
ATOM    701 2HA  GLY A  44      15.601   6.211 -17.453  1.00  1.32           H  
ATOM    702  N   ARG A  45      16.628   8.931 -18.312  1.00  1.15           N  
ATOM    703  CA  ARG A  45      16.553  10.369 -18.090  1.00  1.15           C  
ATOM    704  C   ARG A  45      15.871  11.069 -19.248  1.00  1.15           C  
ATOM    705  O   ARG A  45      15.282  12.141 -19.093  1.00  1.15           O  
ATOM    706  CB  ARG A  45      17.924  10.952 -17.920  1.00  1.15           C  
ATOM    707  CG  ARG A  45      18.651  10.484 -16.689  1.00  1.15           C  
ATOM    708  CD  ARG A  45      19.999  11.022 -16.691  1.00  1.15           C  
ATOM    709  NE  ARG A  45      20.743  10.519 -17.841  1.00  1.15           N  
ATOM    710  CZ  ARG A  45      21.964  10.950 -18.216  1.00  1.15           C  
ATOM    711  NH1 ARG A  45      22.544  11.880 -17.518  1.00  1.15           N  
ATOM    712  NH2 ARG A  45      22.549  10.439 -19.274  1.00  1.15           N  
ATOM    713  H   ARG A  45      17.541   8.502 -18.526  1.00  1.15           H  
ATOM    714  HA  ARG A  45      15.993  10.553 -17.187  1.00  1.15           H  
ATOM    715 1HB  ARG A  45      18.535  10.689 -18.783  1.00  1.15           H  
ATOM    716 2HB  ARG A  45      17.858  12.038 -17.882  1.00  1.15           H  
ATOM    717 1HG  ARG A  45      18.131  10.814 -15.787  1.00  1.15           H  
ATOM    718 2HG  ARG A  45      18.714   9.390 -16.698  1.00  1.15           H  
ATOM    719 1HD  ARG A  45      19.966  12.108 -16.749  1.00  1.15           H  
ATOM    720 2HD  ARG A  45      20.518  10.713 -15.780  1.00  1.15           H  
ATOM    721  HE  ARG A  45      20.288   9.775 -18.413  1.00  1.15           H  
ATOM    722 1HH1 ARG A  45      22.071  12.249 -16.720  1.00  1.15           H  
ATOM    723 2HH1 ARG A  45      23.470  12.249 -17.750  1.00  1.15           H  
ATOM    724 1HH2 ARG A  45      22.053   9.714 -19.817  1.00  1.15           H  
ATOM    725 2HH2 ARG A  45      23.456  10.758 -19.561  1.00  1.15           H  
ATOM    726  N   ALA A  46      15.846  10.409 -20.403  1.00  1.04           N  
ATOM    727  CA  ALA A  46      15.270  10.980 -21.606  1.00  1.04           C  
ATOM    728  C   ALA A  46      13.763  10.919 -21.551  1.00  1.04           C  
ATOM    729  O   ALA A  46      13.075  11.470 -22.413  1.00  1.04           O  
ATOM    730  CB  ALA A  46      15.761  10.225 -22.828  1.00  1.04           C  
ATOM    731  H   ALA A  46      16.263   9.478 -20.469  1.00  1.04           H  
ATOM    732  HA  ALA A  46      15.574  12.023 -21.672  1.00  1.04           H  
ATOM    733 1HB  ALA A  46      15.335  10.665 -23.726  1.00  1.04           H  
ATOM    734 2HB  ALA A  46      16.848  10.275 -22.874  1.00  1.04           H  
ATOM    735 3HB  ALA A  46      15.449   9.180 -22.749  1.00  1.04           H  
ATOM    736  N   HIS A  47      13.241  10.236 -20.539  1.00  0.97           N  
ATOM    737  CA  HIS A  47      11.830  10.049 -20.405  1.00  0.97           C  
ATOM    738  C   HIS A  47      11.286  10.723 -19.149  1.00  0.97           C  
ATOM    739  O   HIS A  47      10.109  10.548 -18.808  1.00  0.97           O  
ATOM    740  CB  HIS A  47      11.574   8.560 -20.399  1.00  0.97           C  
ATOM    741  CG  HIS A  47      12.064   7.908 -21.660  1.00  0.97           C  
ATOM    742  ND1 HIS A  47      11.437   8.074 -22.877  1.00  0.97           N  
ATOM    743  CD2 HIS A  47      13.140   7.118 -21.897  1.00  0.97           C  
ATOM    744  CE1 HIS A  47      12.100   7.410 -23.805  1.00  0.97           C  
ATOM    745  NE2 HIS A  47      13.136   6.824 -23.240  1.00  0.97           N  
ATOM    746  H   HIS A  47      13.838   9.808 -19.830  1.00  0.97           H  
ATOM    747  HA  HIS A  47      11.317  10.482 -21.264  1.00  0.97           H  
ATOM    748 1HB  HIS A  47      12.066   8.096 -19.539  1.00  0.97           H  
ATOM    749 2HB  HIS A  47      10.522   8.394 -20.321  1.00  0.97           H  
ATOM    750  HD1 HIS A  47      10.614   8.625 -23.053  1.00  0.97           H  
ATOM    751  HD2 HIS A  47      13.929   6.728 -21.257  1.00  0.97           H  
ATOM    752  HE1 HIS A  47      11.761   7.418 -24.839  1.00  0.97           H  
ATOM    753  N   ILE A  48      12.106  11.558 -18.491  1.00  0.93           N  
ATOM    754  CA  ILE A  48      11.617  12.226 -17.290  1.00  0.93           C  
ATOM    755  C   ILE A  48      10.454  13.136 -17.596  1.00  0.93           C  
ATOM    756  O   ILE A  48       9.458  13.119 -16.883  1.00  0.93           O  
ATOM    757  CB  ILE A  48      12.693  13.042 -16.572  1.00  0.93           C  
ATOM    758  CG1 ILE A  48      13.718  12.105 -15.973  1.00  0.93           C  
ATOM    759  CG2 ILE A  48      12.027  13.921 -15.506  1.00  0.93           C  
ATOM    760  CD1 ILE A  48      14.978  12.799 -15.467  1.00  0.93           C  
ATOM    761  H   ILE A  48      13.071  11.708 -18.800  1.00  0.93           H  
ATOM    762  HA  ILE A  48      11.270  11.463 -16.596  1.00  0.93           H  
ATOM    763  HB  ILE A  48      13.216  13.667 -17.292  1.00  0.93           H  
ATOM    764 1HG1 ILE A  48      13.267  11.574 -15.161  1.00  0.93           H  
ATOM    765 2HG1 ILE A  48      13.986  11.382 -16.730  1.00  0.93           H  
ATOM    766 1HG2 ILE A  48      12.779  14.513 -14.988  1.00  0.93           H  
ATOM    767 2HG2 ILE A  48      11.321  14.577 -15.988  1.00  0.93           H  
ATOM    768 3HG2 ILE A  48      11.501  13.308 -14.796  1.00  0.93           H  
ATOM    769 1HD1 ILE A  48      15.665  12.061 -15.057  1.00  0.93           H  
ATOM    770 2HD1 ILE A  48      15.461  13.320 -16.298  1.00  0.93           H  
ATOM    771 3HD1 ILE A  48      14.716  13.517 -14.689  1.00  0.93           H  
ATOM    772  N   ALA A  49      10.549  13.918 -18.665  1.00  0.89           N  
ATOM    773  CA  ALA A  49       9.450  14.814 -18.975  1.00  0.89           C  
ATOM    774  C   ALA A  49       8.157  14.035 -19.174  1.00  0.89           C  
ATOM    775  O   ALA A  49       7.100  14.482 -18.737  1.00  0.89           O  
ATOM    776  CB  ALA A  49       9.760  15.626 -20.213  1.00  0.89           C  
ATOM    777  H   ALA A  49      11.379  13.897 -19.240  1.00  0.89           H  
ATOM    778  HA  ALA A  49       9.314  15.488 -18.137  1.00  0.89           H  
ATOM    779 1HB  ALA A  49       8.934  16.306 -20.416  1.00  0.89           H  
ATOM    780 2HB  ALA A  49      10.673  16.199 -20.053  1.00  0.89           H  
ATOM    781 3HB  ALA A  49       9.894  14.953 -21.062  1.00  0.89           H  
ATOM    782  N   ASP A  50       8.223  12.855 -19.791  1.00  0.85           N  
ATOM    783  CA  ASP A  50       6.993  12.105 -20.006  1.00  0.85           C  
ATOM    784  C   ASP A  50       6.465  11.575 -18.674  1.00  0.85           C  
ATOM    785  O   ASP A  50       5.254  11.558 -18.428  1.00  0.85           O  
ATOM    786  CB  ASP A  50       7.201  10.991 -21.028  1.00  0.85           C  
ATOM    787  CG  ASP A  50       7.388  11.521 -22.481  1.00  0.85           C  
ATOM    788  OD1 ASP A  50       7.128  12.697 -22.745  1.00  0.85           O  
ATOM    789  OD2 ASP A  50       7.787  10.739 -23.310  1.00  0.85           O  
ATOM    790  H   ASP A  50       9.110  12.486 -20.103  1.00  0.85           H  
ATOM    791  HA  ASP A  50       6.250  12.779 -20.411  1.00  0.85           H  
ATOM    792 1HB  ASP A  50       8.087  10.408 -20.747  1.00  0.85           H  
ATOM    793 2HB  ASP A  50       6.347  10.313 -21.005  1.00  0.85           H  
ATOM    794  N   ALA A  51       7.370  11.165 -17.788  1.00  0.81           N  
ATOM    795  CA  ALA A  51       6.957  10.676 -16.479  1.00  0.81           C  
ATOM    796  C   ALA A  51       6.201  11.772 -15.729  1.00  0.81           C  
ATOM    797  O   ALA A  51       5.210  11.512 -15.032  1.00  0.81           O  
ATOM    798  CB  ALA A  51       8.169  10.241 -15.689  1.00  0.81           C  
ATOM    799  H   ALA A  51       8.362  11.178 -18.033  1.00  0.81           H  
ATOM    800  HA  ALA A  51       6.287   9.829 -16.623  1.00  0.81           H  
ATOM    801 1HB  ALA A  51       7.855   9.865 -14.719  1.00  0.81           H  
ATOM    802 2HB  ALA A  51       8.684   9.457 -16.243  1.00  0.81           H  
ATOM    803 3HB  ALA A  51       8.838  11.084 -15.546  1.00  0.81           H  
ATOM    804  N   LEU A  52       6.661  13.008 -15.913  1.00  0.77           N  
ATOM    805  CA  LEU A  52       6.055  14.159 -15.278  1.00  0.77           C  
ATOM    806  C   LEU A  52       4.691  14.476 -15.911  1.00  0.77           C  
ATOM    807  O   LEU A  52       3.719  14.749 -15.202  1.00  0.77           O  
ATOM    808  CB  LEU A  52       7.015  15.337 -15.421  1.00  0.77           C  
ATOM    809  CG  LEU A  52       8.338  15.171 -14.661  1.00  0.77           C  
ATOM    810  CD1 LEU A  52       9.295  16.301 -14.992  1.00  0.77           C  
ATOM    811  CD2 LEU A  52       8.045  15.153 -13.277  1.00  0.77           C  
ATOM    812  H   LEU A  52       7.496  13.139 -16.489  1.00  0.77           H  
ATOM    813  HA  LEU A  52       5.910  13.939 -14.222  1.00  0.77           H  
ATOM    814 1HB  LEU A  52       7.249  15.472 -16.467  1.00  0.77           H  
ATOM    815 2HB  LEU A  52       6.525  16.237 -15.056  1.00  0.77           H  
ATOM    816  HG  LEU A  52       8.797  14.241 -14.931  1.00  0.77           H  
ATOM    817 1HD1 LEU A  52      10.220  16.170 -14.440  1.00  0.77           H  
ATOM    818 2HD1 LEU A  52       9.508  16.304 -16.049  1.00  0.77           H  
ATOM    819 3HD1 LEU A  52       8.844  17.240 -14.715  1.00  0.77           H  
ATOM    820 1HD2 LEU A  52       8.945  15.025 -12.702  1.00  0.77           H  
ATOM    821 2HD2 LEU A  52       7.589  16.097 -13.055  1.00  0.77           H  
ATOM    822 3HD2 LEU A  52       7.358  14.336 -13.070  1.00  0.77           H  
ATOM    823  N   LYS A  53       4.591  14.359 -17.244  1.00  0.74           N  
ATOM    824  CA  LYS A  53       3.342  14.617 -17.979  1.00  0.74           C  
ATOM    825  C   LYS A  53       2.244  13.656 -17.548  1.00  0.74           C  
ATOM    826  O   LYS A  53       1.064  14.007 -17.521  1.00  0.74           O  
ATOM    827  CB  LYS A  53       3.550  14.466 -19.484  1.00  0.74           C  
ATOM    828  CG  LYS A  53       4.388  15.551 -20.153  1.00  0.74           C  
ATOM    829  CD  LYS A  53       4.630  15.194 -21.613  1.00  0.74           C  
ATOM    830  CE  LYS A  53       5.606  16.129 -22.276  1.00  0.74           C  
ATOM    831  NZ  LYS A  53       5.948  15.653 -23.645  1.00  0.74           N  
ATOM    832  H   LYS A  53       5.432  14.135 -17.779  1.00  0.74           H  
ATOM    833  HA  LYS A  53       3.013  15.632 -17.761  1.00  0.74           H  
ATOM    834 1HB  LYS A  53       4.030  13.511 -19.682  1.00  0.74           H  
ATOM    835 2HB  LYS A  53       2.581  14.445 -19.979  1.00  0.74           H  
ATOM    836 1HG  LYS A  53       3.844  16.494 -20.111  1.00  0.74           H  
ATOM    837 2HG  LYS A  53       5.321  15.683 -19.648  1.00  0.74           H  
ATOM    838 1HD  LYS A  53       5.019  14.182 -21.691  1.00  0.74           H  
ATOM    839 2HD  LYS A  53       3.687  15.237 -22.152  1.00  0.74           H  
ATOM    840 1HE  LYS A  53       5.171  17.124 -22.340  1.00  0.74           H  
ATOM    841 2HE  LYS A  53       6.519  16.177 -21.678  1.00  0.74           H  
ATOM    842 1HZ  LYS A  53       6.608  16.282 -24.073  1.00  0.74           H  
ATOM    843 2HZ  LYS A  53       6.371  14.704 -23.565  1.00  0.74           H  
ATOM    844 3HZ  LYS A  53       5.115  15.604 -24.209  1.00  0.74           H  
ATOM    845  N   ARG A  54       2.647  12.444 -17.170  1.00  0.71           N  
ATOM    846  CA  ARG A  54       1.723  11.401 -16.753  1.00  0.71           C  
ATOM    847  C   ARG A  54       1.350  11.506 -15.262  1.00  0.71           C  
ATOM    848  O   ARG A  54       0.618  10.667 -14.737  1.00  0.71           O  
ATOM    849  CB  ARG A  54       2.303  10.031 -17.080  1.00  0.71           C  
ATOM    850  CG  ARG A  54       2.460   9.754 -18.592  1.00  0.71           C  
ATOM    851  CD  ARG A  54       3.082   8.429 -18.861  1.00  0.71           C  
ATOM    852  NE  ARG A  54       2.192   7.329 -18.519  1.00  0.71           N  
ATOM    853  CZ  ARG A  54       1.312   6.754 -19.368  1.00  0.71           C  
ATOM    854  NH1 ARG A  54       1.233   7.164 -20.618  1.00  0.71           N  
ATOM    855  NH2 ARG A  54       0.527   5.780 -18.942  1.00  0.71           N  
ATOM    856  H   ARG A  54       3.640  12.216 -17.244  1.00  0.71           H  
ATOM    857  HA  ARG A  54       0.809  11.512 -17.335  1.00  0.71           H  
ATOM    858 1HB  ARG A  54       3.297   9.947 -16.633  1.00  0.71           H  
ATOM    859 2HB  ARG A  54       1.682   9.248 -16.647  1.00  0.71           H  
ATOM    860 1HG  ARG A  54       1.476   9.766 -19.059  1.00  0.71           H  
ATOM    861 2HG  ARG A  54       3.079  10.522 -19.044  1.00  0.71           H  
ATOM    862 1HD  ARG A  54       3.335   8.347 -19.914  1.00  0.71           H  
ATOM    863 2HD  ARG A  54       3.988   8.334 -18.269  1.00  0.71           H  
ATOM    864  HE  ARG A  54       2.198   6.996 -17.553  1.00  0.71           H  
ATOM    865 1HH1 ARG A  54       1.834   7.906 -20.940  1.00  0.71           H  
ATOM    866 2HH1 ARG A  54       0.575   6.732 -21.250  1.00  0.71           H  
ATOM    867 1HH2 ARG A  54       0.598   5.472 -17.978  1.00  0.71           H  
ATOM    868 2HH2 ARG A  54      -0.128   5.346 -19.570  1.00  0.71           H  
ATOM    869  N   GLY A  55       1.814  12.564 -14.581  1.00  0.68           N  
ATOM    870  CA  GLY A  55       1.455  12.783 -13.185  1.00  0.68           C  
ATOM    871  C   GLY A  55       2.311  12.080 -12.136  1.00  0.68           C  
ATOM    872  O   GLY A  55       1.859  11.904 -10.991  1.00  0.68           O  
ATOM    873  H   GLY A  55       2.424  13.248 -15.027  1.00  0.68           H  
ATOM    874 1HA  GLY A  55       1.497  13.856 -12.997  1.00  0.68           H  
ATOM    875 2HA  GLY A  55       0.416  12.496 -13.045  1.00  0.68           H  
ATOM    876  N   ALA A  56       3.546  11.698 -12.473  1.00  0.66           N  
ATOM    877  CA  ALA A  56       4.356  11.030 -11.464  1.00  0.66           C  
ATOM    878  C   ALA A  56       4.341  11.848 -10.188  1.00  0.66           C  
ATOM    879  O   ALA A  56       4.435  13.071 -10.220  1.00  0.66           O  
ATOM    880  CB  ALA A  56       5.800  10.875 -11.925  1.00  0.66           C  
ATOM    881  H   ALA A  56       3.925  11.837 -13.411  1.00  0.66           H  
ATOM    882  HA  ALA A  56       3.924  10.048 -11.260  1.00  0.66           H  
ATOM    883 1HB  ALA A  56       6.374  10.376 -11.140  1.00  0.66           H  
ATOM    884 2HB  ALA A  56       5.849  10.292 -12.820  1.00  0.66           H  
ATOM    885 3HB  ALA A  56       6.227  11.858 -12.117  1.00  0.66           H  
ATOM    886  N   ALA A  57       4.180  11.176  -9.055  1.00  0.65           N  
ATOM    887  CA  ALA A  57       4.213  11.841  -7.760  1.00  0.65           C  
ATOM    888  C   ALA A  57       5.566  12.446  -7.545  1.00  0.65           C  
ATOM    889  O   ALA A  57       5.701  13.498  -6.922  1.00  0.65           O  
ATOM    890  CB  ALA A  57       3.951  10.878  -6.635  1.00  0.65           C  
ATOM    891  H   ALA A  57       4.112  10.167  -9.100  1.00  0.65           H  
ATOM    892  HA  ALA A  57       3.468  12.636  -7.757  1.00  0.65           H  
ATOM    893 1HB  ALA A  57       4.000  11.398  -5.686  1.00  0.65           H  
ATOM    894 2HB  ALA A  57       3.004  10.444  -6.731  1.00  0.65           H  
ATOM    895 3HB  ALA A  57       4.704  10.109  -6.670  1.00  0.65           H  
ATOM    896  N   ALA A  58       6.574  11.735  -8.041  1.00  0.64           N  
ATOM    897  CA  ALA A  58       7.963  12.139  -7.910  1.00  0.64           C  
ATOM    898  C   ALA A  58       8.835  11.437  -8.946  1.00  0.64           C  
ATOM    899  O   ALA A  58       8.486  10.346  -9.417  1.00  0.64           O  
ATOM    900  CB  ALA A  58       8.429  11.832  -6.508  1.00  0.64           C  
ATOM    901  H   ALA A  58       6.335  10.867  -8.524  1.00  0.64           H  
ATOM    902  HA  ALA A  58       8.046  13.208  -8.074  1.00  0.64           H  
ATOM    903 1HB  ALA A  58       9.451  12.137  -6.401  1.00  0.64           H  
ATOM    904 2HB  ALA A  58       7.811  12.369  -5.793  1.00  0.64           H  
ATOM    905 3HB  ALA A  58       8.338  10.776  -6.326  1.00  0.64           H  
ATOM    906  N   VAL A  59       9.967  12.056  -9.281  1.00  0.65           N  
ATOM    907  CA  VAL A  59      10.955  11.400 -10.137  1.00  0.65           C  
ATOM    908  C   VAL A  59      12.341  11.389  -9.501  1.00  0.65           C  
ATOM    909  O   VAL A  59      12.870  12.440  -9.163  1.00  0.65           O  
ATOM    910  CB  VAL A  59      11.073  12.101 -11.504  1.00  0.65           C  
ATOM    911  CG1 VAL A  59      12.144  11.406 -12.327  1.00  0.65           C  
ATOM    912  CG2 VAL A  59       9.705  12.106 -12.243  1.00  0.65           C  
ATOM    913  H   VAL A  59      10.160  12.990  -8.905  1.00  0.65           H  
ATOM    914  HA  VAL A  59      10.643  10.371 -10.301  1.00  0.65           H  
ATOM    915  HB  VAL A  59      11.393  13.082 -11.355  1.00  0.65           H  
ATOM    916 1HG1 VAL A  59      12.243  11.897 -13.258  1.00  0.65           H  
ATOM    917 2HG1 VAL A  59      13.098  11.441 -11.807  1.00  0.65           H  
ATOM    918 3HG1 VAL A  59      11.867  10.371 -12.480  1.00  0.65           H  
ATOM    919 1HG2 VAL A  59       9.809  12.607 -13.202  1.00  0.65           H  
ATOM    920 2HG2 VAL A  59       9.372  11.097 -12.407  1.00  0.65           H  
ATOM    921 3HG2 VAL A  59       8.966  12.631 -11.642  1.00  0.65           H  
ATOM    922  N   ALA A  60      12.938  10.217  -9.374  1.00  0.70           N  
ATOM    923  CA  ALA A  60      14.294  10.110  -8.855  1.00  0.70           C  
ATOM    924  C   ALA A  60      15.209  10.014 -10.052  1.00  0.70           C  
ATOM    925  O   ALA A  60      14.805   9.447 -11.066  1.00  0.70           O  
ATOM    926  CB  ALA A  60      14.462   8.915  -7.950  1.00  0.70           C  
ATOM    927  H   ALA A  60      12.449   9.388  -9.691  1.00  0.70           H  
ATOM    928  HA  ALA A  60      14.529  11.013  -8.308  1.00  0.70           H  
ATOM    929 1HB  ALA A  60      15.488   8.875  -7.595  1.00  0.70           H  
ATOM    930 2HB  ALA A  60      13.788   9.009  -7.113  1.00  0.70           H  
ATOM    931 3HB  ALA A  60      14.247   8.038  -8.504  1.00  0.70           H  
ATOM    932  N   TYR A  61      16.438  10.495  -9.955  1.00  0.80           N  
ATOM    933  CA  TYR A  61      17.306  10.356 -11.124  1.00  0.80           C  
ATOM    934  C   TYR A  61      18.792  10.157 -10.823  1.00  0.80           C  
ATOM    935  O   TYR A  61      19.303  10.596  -9.789  1.00  0.80           O  
ATOM    936  CB  TYR A  61      17.081  11.606 -12.006  1.00  0.80           C  
ATOM    937  CG  TYR A  61      17.456  12.949 -11.338  1.00  0.80           C  
ATOM    938  CD1 TYR A  61      18.690  13.511 -11.567  1.00  0.80           C  
ATOM    939  CD2 TYR A  61      16.566  13.597 -10.482  1.00  0.80           C  
ATOM    940  CE1 TYR A  61      19.063  14.677 -10.968  1.00  0.80           C  
ATOM    941  CE2 TYR A  61      16.953  14.786  -9.877  1.00  0.80           C  
ATOM    942  CZ  TYR A  61      18.196  15.312 -10.116  1.00  0.80           C  
ATOM    943  OH  TYR A  61      18.590  16.469  -9.493  1.00  0.80           O  
ATOM    944  H   TYR A  61      16.727  10.976  -9.102  1.00  0.80           H  
ATOM    945  HA  TYR A  61      16.986   9.477 -11.684  1.00  0.80           H  
ATOM    946 1HB  TYR A  61      17.674  11.509 -12.920  1.00  0.80           H  
ATOM    947 2HB  TYR A  61      16.034  11.660 -12.304  1.00  0.80           H  
ATOM    948  HD1 TYR A  61      19.357  13.038 -12.229  1.00  0.80           H  
ATOM    949  HD2 TYR A  61      15.578  13.175 -10.279  1.00  0.80           H  
ATOM    950  HE1 TYR A  61      20.042  15.096 -11.171  1.00  0.80           H  
ATOM    951  HE2 TYR A  61      16.283  15.300  -9.204  1.00  0.80           H  
ATOM    952  HH  TYR A  61      19.420  16.767  -9.871  1.00  0.80           H  
ATOM    953  N   GLU A  62      19.501   9.516 -11.767  1.00  0.99           N  
ATOM    954  CA  GLU A  62      20.968   9.423 -11.666  1.00  0.99           C  
ATOM    955  C   GLU A  62      21.476  10.847 -11.778  1.00  0.99           C  
ATOM    956  O   GLU A  62      20.967  11.582 -12.610  1.00  0.99           O  
ATOM    957  CB  GLU A  62      21.565   8.500 -12.732  1.00  0.99           C  
ATOM    958  CG  GLU A  62      23.091   8.304 -12.608  1.00  0.99           C  
ATOM    959  CD  GLU A  62      23.660   7.248 -13.527  1.00  0.99           C  
ATOM    960  OE1 GLU A  62      23.153   6.150 -13.515  1.00  0.99           O  
ATOM    961  OE2 GLU A  62      24.586   7.540 -14.248  1.00  0.99           O  
ATOM    962  H   GLU A  62      19.007   9.117 -12.572  1.00  0.99           H  
ATOM    963  HA  GLU A  62      21.240   9.039 -10.680  1.00  0.99           H  
ATOM    964 1HB  GLU A  62      21.088   7.521 -12.668  1.00  0.99           H  
ATOM    965 2HB  GLU A  62      21.357   8.909 -13.721  1.00  0.99           H  
ATOM    966 1HG  GLU A  62      23.585   9.254 -12.824  1.00  0.99           H  
ATOM    967 2HG  GLU A  62      23.326   8.042 -11.573  1.00  0.99           H  
ATOM    968  N   VAL A  63      22.450  11.254 -10.967  1.00  1.28           N  
ATOM    969  CA  VAL A  63      22.843  12.664 -10.937  1.00  1.28           C  
ATOM    970  C   VAL A  63      24.267  12.993 -11.356  1.00  1.28           C  
ATOM    971  O   VAL A  63      24.535  14.094 -11.846  1.00  1.28           O  
ATOM    972  CB  VAL A  63      22.561  13.237  -9.539  1.00  1.28           C  
ATOM    973  CG1 VAL A  63      23.455  12.597  -8.475  1.00  1.28           C  
ATOM    974  CG2 VAL A  63      22.790  14.731  -9.576  1.00  1.28           C  
ATOM    975  H   VAL A  63      22.942  10.597 -10.356  1.00  1.28           H  
ATOM    976  HA  VAL A  63      22.176  13.194 -11.604  1.00  1.28           H  
ATOM    977  HB  VAL A  63      21.525  13.020  -9.276  1.00  1.28           H  
ATOM    978 1HG1 VAL A  63      23.218  13.013  -7.498  1.00  1.28           H  
ATOM    979 2HG1 VAL A  63      23.277  11.522  -8.463  1.00  1.28           H  
ATOM    980 3HG1 VAL A  63      24.501  12.786  -8.696  1.00  1.28           H  
ATOM    981 1HG2 VAL A  63      22.579  15.163  -8.601  1.00  1.28           H  
ATOM    982 2HG2 VAL A  63      23.831  14.925  -9.841  1.00  1.28           H  
ATOM    983 3HG2 VAL A  63      22.143  15.184 -10.320  1.00  1.28           H  
ATOM    984  N   GLU A  64      25.178  12.052 -11.190  1.00  1.73           N  
ATOM    985  CA  GLU A  64      26.603  12.277 -11.417  1.00  1.73           C  
ATOM    986  C   GLU A  64      26.940  12.919 -12.772  1.00  1.73           C  
ATOM    987  O   GLU A  64      27.890  13.694 -12.883  1.00  1.73           O  
ATOM    988  CB  GLU A  64      27.297  10.928 -11.317  1.00  1.73           C  
ATOM    989  CG  GLU A  64      27.243  10.297  -9.931  1.00  1.73           C  
ATOM    990  CD  GLU A  64      25.927   9.578  -9.618  1.00  1.73           C  
ATOM    991  OE1 GLU A  64      24.871  10.020 -10.050  1.00  1.73           O  
ATOM    992  OE2 GLU A  64      26.001   8.559  -8.973  1.00  1.73           O  
ATOM    993  H   GLU A  64      24.883  11.156 -10.841  1.00  1.73           H  
ATOM    994  HA  GLU A  64      26.971  12.935 -10.629  1.00  1.73           H  
ATOM    995 1HB  GLU A  64      26.841  10.231 -12.023  1.00  1.73           H  
ATOM    996 2HB  GLU A  64      28.345  11.038 -11.597  1.00  1.73           H  
ATOM    997 1HG  GLU A  64      28.061   9.585  -9.837  1.00  1.73           H  
ATOM    998 2HG  GLU A  64      27.397  11.082  -9.189  1.00  1.73           H  
ATOM    999  N   GLY A  65      26.173  12.573 -13.795  1.00  2.33           N  
ATOM   1000  CA  GLY A  65      26.354  13.079 -15.145  1.00  2.33           C  
ATOM   1001  C   GLY A  65      25.013  13.526 -15.716  1.00  2.33           C  
ATOM   1002  O   GLY A  65      24.741  13.293 -16.901  1.00  2.33           O  
ATOM   1003  H   GLY A  65      25.414  11.932 -13.618  1.00  2.33           H  
ATOM   1004 1HA  GLY A  65      27.049  13.918 -15.134  1.00  2.33           H  
ATOM   1005 2HA  GLY A  65      26.786  12.302 -15.772  1.00  2.33           H  
ATOM   1006  N   ALA A  66      24.161  14.146 -14.883  1.00  3.03           N  
ATOM   1007  CA  ALA A  66      22.821  14.529 -15.343  1.00  3.03           C  
ATOM   1008  C   ALA A  66      22.358  15.941 -15.017  1.00  3.03           C  
ATOM   1009  O   ALA A  66      22.790  16.566 -14.048  1.00  3.03           O  
ATOM   1010  CB  ALA A  66      21.798  13.604 -14.710  1.00  3.03           C  
ATOM   1011  H   ALA A  66      24.426  14.309 -13.908  1.00  3.03           H  
ATOM   1012  HA  ALA A  66      22.807  14.422 -16.424  1.00  3.03           H  
ATOM   1013 1HB  ALA A  66      20.801  13.846 -15.082  1.00  3.03           H  
ATOM   1014 2HB  ALA A  66      22.023  12.569 -14.914  1.00  3.03           H  
ATOM   1015 3HB  ALA A  66      21.817  13.761 -13.655  1.00  3.03           H  
ATOM   1016  N   THR A  67      21.411  16.398 -15.837  1.00  3.71           N  
ATOM   1017  CA  THR A  67      20.677  17.633 -15.621  1.00  3.71           C  
ATOM   1018  C   THR A  67      19.638  17.277 -14.578  1.00  3.71           C  
ATOM   1019  O   THR A  67      19.506  16.102 -14.251  1.00  3.71           O  
ATOM   1020  CB  THR A  67      20.035  18.142 -16.921  1.00  3.71           C  
ATOM   1021  OG1 THR A  67      19.063  17.193 -17.388  1.00  3.71           O  
ATOM   1022  CG2 THR A  67      21.108  18.321 -17.981  1.00  3.71           C  
ATOM   1023  H   THR A  67      21.160  15.838 -16.637  1.00  3.71           H  
ATOM   1024  HA  THR A  67      21.340  18.397 -15.214  1.00  3.71           H  
ATOM   1025  HB  THR A  67      19.543  19.097 -16.738  1.00  3.71           H  
ATOM   1026  HG1 THR A  67      18.698  17.494 -18.226  1.00  3.71           H  
ATOM   1027 1HG2 THR A  67      20.653  18.682 -18.903  1.00  3.71           H  
ATOM   1028 2HG2 THR A  67      21.845  19.043 -17.631  1.00  3.71           H  
ATOM   1029 3HG2 THR A  67      21.597  17.365 -18.167  1.00  3.71           H  
ATOM   1030  N   VAL A  68      18.907  18.241 -14.041  1.00  4.16           N  
ATOM   1031  CA  VAL A  68      18.016  17.866 -12.949  1.00  4.16           C  
ATOM   1032  C   VAL A  68      16.736  17.069 -13.349  1.00  4.16           C  
ATOM   1033  O   VAL A  68      16.508  16.015 -12.765  1.00  4.16           O  
ATOM   1034  CB  VAL A  68      17.701  19.125 -12.110  1.00  4.16           C  
ATOM   1035  CG1 VAL A  68      16.690  18.824 -10.984  1.00  4.16           C  
ATOM   1036  CG2 VAL A  68      18.990  19.652 -11.544  1.00  4.16           C  
ATOM   1037  H   VAL A  68      19.000  19.197 -14.342  1.00  4.16           H  
ATOM   1038  HA  VAL A  68      18.593  17.221 -12.290  1.00  4.16           H  
ATOM   1039  HB  VAL A  68      17.270  19.874 -12.746  1.00  4.16           H  
ATOM   1040 1HG1 VAL A  68      16.495  19.738 -10.434  1.00  4.16           H  
ATOM   1041 2HG1 VAL A  68      15.779  18.441 -11.369  1.00  4.16           H  
ATOM   1042 3HG1 VAL A  68      17.090  18.100 -10.319  1.00  4.16           H  
ATOM   1043 1HG2 VAL A  68      18.794  20.555 -10.969  1.00  4.16           H  
ATOM   1044 2HG2 VAL A  68      19.432  18.897 -10.897  1.00  4.16           H  
ATOM   1045 3HG2 VAL A  68      19.679  19.880 -12.357  1.00  4.16           H  
ATOM   1046  N   LEU A  69      15.879  17.470 -14.310  1.00  4.18           N  
ATOM   1047  CA  LEU A  69      15.789  18.658 -15.160  1.00  4.18           C  
ATOM   1048  C   LEU A  69      15.098  19.696 -14.277  1.00  4.18           C  
ATOM   1049  O   LEU A  69      14.753  19.332 -13.184  1.00  4.18           O  
ATOM   1050  CB  LEU A  69      15.015  18.220 -16.430  1.00  4.18           C  
ATOM   1051  CG  LEU A  69      13.599  17.559 -16.191  1.00  4.18           C  
ATOM   1052  CD1 LEU A  69      12.587  18.595 -15.849  1.00  4.18           C  
ATOM   1053  CD2 LEU A  69      13.174  16.803 -17.451  1.00  4.18           C  
ATOM   1054  H   LEU A  69      15.129  16.812 -14.465  1.00  4.18           H  
ATOM   1055  HA  LEU A  69      16.781  19.002 -15.435  1.00  4.18           H  
ATOM   1056 1HB  LEU A  69      14.894  19.037 -17.112  1.00  4.18           H  
ATOM   1057 2HB  LEU A  69      15.624  17.467 -16.936  1.00  4.18           H  
ATOM   1058  HG  LEU A  69      13.661  16.862 -15.353  1.00  4.18           H  
ATOM   1059 1HD1 LEU A  69      11.623  18.127 -15.675  1.00  4.18           H  
ATOM   1060 2HD1 LEU A  69      12.903  19.092 -14.956  1.00  4.18           H  
ATOM   1061 3HD1 LEU A  69      12.502  19.314 -16.658  1.00  4.18           H  
ATOM   1062 1HD2 LEU A  69      12.204  16.341 -17.292  1.00  4.18           H  
ATOM   1063 2HD2 LEU A  69      13.106  17.501 -18.285  1.00  4.18           H  
ATOM   1064 3HD2 LEU A  69      13.912  16.032 -17.682  1.00  4.18           H  
ATOM   1065  N   PRO A  70      14.871  20.958 -14.626  1.00  3.75           N  
ATOM   1066  CA  PRO A  70      14.347  21.921 -13.662  1.00  3.75           C  
ATOM   1067  C   PRO A  70      13.099  21.393 -12.934  1.00  3.75           C  
ATOM   1068  O   PRO A  70      12.172  20.860 -13.536  1.00  3.75           O  
ATOM   1069  CB  PRO A  70      14.012  23.098 -14.586  1.00  3.75           C  
ATOM   1070  CG  PRO A  70      15.052  22.982 -15.705  1.00  3.75           C  
ATOM   1071  CD  PRO A  70      15.165  21.484 -15.955  1.00  3.75           C  
ATOM   1072  HA  PRO A  70      15.129  22.184 -12.947  1.00  3.75           H  
ATOM   1073 1HB  PRO A  70      12.976  23.022 -14.938  1.00  3.75           H  
ATOM   1074 2HB  PRO A  70      14.090  24.042 -14.020  1.00  3.75           H  
ATOM   1075 1HG  PRO A  70      14.714  23.535 -16.596  1.00  3.75           H  
ATOM   1076 2HG  PRO A  70      16.002  23.436 -15.392  1.00  3.75           H  
ATOM   1077 1HD  PRO A  70      14.397  21.174 -16.670  1.00  3.75           H  
ATOM   1078 2HD  PRO A  70      16.181  21.213 -16.276  1.00  3.75           H  
ATOM   1079  N   ILE A  71      13.090  21.589 -11.611  1.00  3.06           N  
ATOM   1080  CA  ILE A  71      12.027  21.075 -10.751  1.00  3.06           C  
ATOM   1081  C   ILE A  71      10.684  21.721 -10.986  1.00  3.06           C  
ATOM   1082  O   ILE A  71      10.567  22.938 -11.145  1.00  3.06           O  
ATOM   1083  CB  ILE A  71      12.427  21.105  -9.268  1.00  3.06           C  
ATOM   1084  CG1 ILE A  71      13.576  20.139  -9.080  1.00  3.06           C  
ATOM   1085  CG2 ILE A  71      11.259  20.670  -8.401  1.00  3.06           C  
ATOM   1086  CD1 ILE A  71      14.247  20.191  -7.749  1.00  3.06           C  
ATOM   1087  H   ILE A  71      13.869  22.068 -11.186  1.00  3.06           H  
ATOM   1088  HA  ILE A  71      11.896  20.026 -10.991  1.00  3.06           H  
ATOM   1089  HB  ILE A  71      12.761  22.101  -8.985  1.00  3.06           H  
ATOM   1090 1HG1 ILE A  71      13.190  19.152  -9.214  1.00  3.06           H  
ATOM   1091 2HG1 ILE A  71      14.313  20.330  -9.850  1.00  3.06           H  
ATOM   1092 1HG2 ILE A  71      11.562  20.664  -7.357  1.00  3.06           H  
ATOM   1093 2HG2 ILE A  71      10.428  21.361  -8.525  1.00  3.06           H  
ATOM   1094 3HG2 ILE A  71      10.944  19.669  -8.696  1.00  3.06           H  
ATOM   1095 1HD1 ILE A  71      15.046  19.444  -7.722  1.00  3.06           H  
ATOM   1096 2HD1 ILE A  71      14.668  21.183  -7.590  1.00  3.06           H  
ATOM   1097 3HD1 ILE A  71      13.524  19.973  -6.964  1.00  3.06           H  
ATOM   1098  N   THR A  72       9.686  20.857 -11.052  1.00  2.33           N  
ATOM   1099  CA  THR A  72       8.313  21.176 -11.357  1.00  2.33           C  
ATOM   1100  C   THR A  72       7.443  20.965 -10.131  1.00  2.33           C  
ATOM   1101  O   THR A  72       7.937  20.810  -9.007  1.00  2.33           O  
ATOM   1102  CB  THR A  72       7.792  20.232 -12.451  1.00  2.33           C  
ATOM   1103  OG1 THR A  72       7.589  18.904 -11.902  1.00  2.33           O  
ATOM   1104  CG2 THR A  72       8.837  20.123 -13.557  1.00  2.33           C  
ATOM   1105  H   THR A  72       9.905  19.883 -10.887  1.00  2.33           H  
ATOM   1106  HA  THR A  72       8.244  22.216 -11.675  1.00  2.33           H  
ATOM   1107  HB  THR A  72       6.866  20.611 -12.874  1.00  2.33           H  
ATOM   1108  HG1 THR A  72       8.255  18.676 -11.180  1.00  2.33           H  
ATOM   1109 1HG2 THR A  72       8.473  19.458 -14.327  1.00  2.33           H  
ATOM   1110 2HG2 THR A  72       9.022  21.108 -13.987  1.00  2.33           H  
ATOM   1111 3HG2 THR A  72       9.770  19.729 -13.146  1.00  2.33           H  
ATOM   1112  N   ASP A  73       6.127  20.936 -10.367  1.00  1.72           N  
ATOM   1113  CA  ASP A  73       5.144  20.677  -9.318  1.00  1.72           C  
ATOM   1114  C   ASP A  73       5.433  19.298  -8.711  1.00  1.72           C  
ATOM   1115  O   ASP A  73       5.083  19.026  -7.563  1.00  1.72           O  
ATOM   1116  CB  ASP A  73       3.731  20.703  -9.889  1.00  1.72           C  
ATOM   1117  CG  ASP A  73       3.281  22.095 -10.300  1.00  1.72           C  
ATOM   1118  OD1 ASP A  73       3.941  23.046  -9.951  1.00  1.72           O  
ATOM   1119  OD2 ASP A  73       2.285  22.194 -10.970  1.00  1.72           O  
ATOM   1120  H   ASP A  73       5.800  21.089 -11.310  1.00  1.72           H  
ATOM   1121  HA  ASP A  73       5.241  21.436  -8.541  1.00  1.72           H  
ATOM   1122 1HB  ASP A  73       3.675  20.042 -10.755  1.00  1.72           H  
ATOM   1123 2HB  ASP A  73       3.036  20.319  -9.142  1.00  1.72           H  
ATOM   1124  N   VAL A  74       6.058  18.438  -9.513  1.00  1.29           N  
ATOM   1125  CA  VAL A  74       6.519  17.121  -9.148  1.00  1.29           C  
ATOM   1126  C   VAL A  74       8.006  17.275  -8.817  1.00  1.29           C  
ATOM   1127  O   VAL A  74       8.754  17.792  -9.668  1.00  1.29           O  
ATOM   1128  CB  VAL A  74       6.380  16.168 -10.328  1.00  1.29           C  
ATOM   1129  CG1 VAL A  74       6.945  14.832  -9.990  1.00  1.29           C  
ATOM   1130  CG2 VAL A  74       4.926  16.036 -10.709  1.00  1.29           C  
ATOM   1131  H   VAL A  74       6.299  18.745 -10.446  1.00  1.29           H  
ATOM   1132  HA  VAL A  74       5.927  16.763  -8.314  1.00  1.29           H  
ATOM   1133  HB  VAL A  74       6.923  16.563 -11.132  1.00  1.29           H  
ATOM   1134 1HG1 VAL A  74       6.848  14.155 -10.827  1.00  1.29           H  
ATOM   1135 2HG1 VAL A  74       7.997  14.931  -9.722  1.00  1.29           H  
ATOM   1136 3HG1 VAL A  74       6.390  14.450  -9.168  1.00  1.29           H  
ATOM   1137 1HG2 VAL A  74       4.834  15.360 -11.565  1.00  1.29           H  
ATOM   1138 2HG2 VAL A  74       4.371  15.626  -9.863  1.00  1.29           H  
ATOM   1139 3HG2 VAL A  74       4.525  17.012 -10.972  1.00  1.29           H  
ATOM   1140  N   PRO A  75       8.462  16.887  -7.607  1.00  1.02           N  
ATOM   1141  CA  PRO A  75       9.828  17.001  -7.152  1.00  1.02           C  
ATOM   1142  C   PRO A  75      10.722  16.058  -7.900  1.00  1.02           C  
ATOM   1143  O   PRO A  75      10.297  14.950  -8.257  1.00  1.02           O  
ATOM   1144  CB  PRO A  75       9.744  16.593  -5.682  1.00  1.02           C  
ATOM   1145  CG  PRO A  75       8.548  15.707  -5.592  1.00  1.02           C  
ATOM   1146  CD  PRO A  75       7.573  16.241  -6.637  1.00  1.02           C  
ATOM   1147  HA  PRO A  75      10.168  18.038  -7.258  1.00  1.02           H  
ATOM   1148 1HB  PRO A  75      10.679  16.084  -5.384  1.00  1.02           H  
ATOM   1149 2HB  PRO A  75       9.656  17.465  -5.068  1.00  1.02           H  
ATOM   1150 1HG  PRO A  75       8.836  14.668  -5.775  1.00  1.02           H  
ATOM   1151 2HG  PRO A  75       8.139  15.745  -4.572  1.00  1.02           H  
ATOM   1152 1HD  PRO A  75       7.077  15.398  -7.082  1.00  1.02           H  
ATOM   1153 2HD  PRO A  75       6.871  16.961  -6.202  1.00  1.02           H  
ATOM   1154  N   LEU A  76      11.961  16.473  -8.080  1.00  0.87           N  
ATOM   1155  CA  LEU A  76      12.935  15.621  -8.710  1.00  0.87           C  
ATOM   1156  C   LEU A  76      13.988  15.338  -7.640  1.00  0.87           C  
ATOM   1157  O   LEU A  76      14.425  16.258  -6.946  1.00  0.87           O  
ATOM   1158  CB  LEU A  76      13.474  16.329  -9.946  1.00  0.87           C  
ATOM   1159  CG  LEU A  76      12.325  16.842 -10.920  1.00  0.87           C  
ATOM   1160  CD1 LEU A  76      12.905  17.589 -11.983  1.00  0.87           C  
ATOM   1161  CD2 LEU A  76      11.556  15.735 -11.484  1.00  0.87           C  
ATOM   1162  H   LEU A  76      12.236  17.392  -7.766  1.00  0.87           H  
ATOM   1163  HA  LEU A  76      12.461  14.702  -9.015  1.00  0.87           H  
ATOM   1164 1HB  LEU A  76      14.107  17.154  -9.653  1.00  0.87           H  
ATOM   1165 2HB  LEU A  76      14.085  15.621 -10.512  1.00  0.87           H  
ATOM   1166  HG  LEU A  76      11.653  17.499 -10.366  1.00  0.87           H  
ATOM   1167 1HD1 LEU A  76      12.131  17.977 -12.649  1.00  0.87           H  
ATOM   1168 2HD1 LEU A  76      13.439  18.400 -11.539  1.00  0.87           H  
ATOM   1169 3HD1 LEU A  76      13.588  16.962 -12.550  1.00  0.87           H  
ATOM   1170 1HD2 LEU A  76      10.796  16.147 -12.129  1.00  0.87           H  
ATOM   1171 2HD2 LEU A  76      12.221  15.091 -12.059  1.00  0.87           H  
ATOM   1172 3HD2 LEU A  76      11.090  15.176 -10.683  1.00  0.87           H  
ATOM   1173  N   ILE A  77      14.370  14.072  -7.485  1.00  0.82           N  
ATOM   1174  CA  ILE A  77      15.295  13.693  -6.422  1.00  0.82           C  
ATOM   1175  C   ILE A  77      16.595  13.086  -6.964  1.00  0.82           C  
ATOM   1176  O   ILE A  77      16.571  11.993  -7.528  1.00  0.82           O  
ATOM   1177  CB  ILE A  77      14.614  12.640  -5.520  1.00  0.82           C  
ATOM   1178  CG1 ILE A  77      13.307  13.189  -5.012  1.00  0.82           C  
ATOM   1179  CG2 ILE A  77      15.530  12.236  -4.378  1.00  0.82           C  
ATOM   1180  CD1 ILE A  77      12.138  12.860  -5.953  1.00  0.82           C  
ATOM   1181  H   ILE A  77      13.967  13.368  -8.097  1.00  0.82           H  
ATOM   1182  HA  ILE A  77      15.484  14.573  -5.826  1.00  0.82           H  
ATOM   1183  HB  ILE A  77      14.384  11.758  -6.106  1.00  0.82           H  
ATOM   1184 1HG1 ILE A  77      13.101  12.768  -4.031  1.00  0.82           H  
ATOM   1185 2HG1 ILE A  77      13.386  14.273  -4.914  1.00  0.82           H  
ATOM   1186 1HG2 ILE A  77      15.038  11.486  -3.760  1.00  0.82           H  
ATOM   1187 2HG2 ILE A  77      16.457  11.823  -4.780  1.00  0.82           H  
ATOM   1188 3HG2 ILE A  77      15.762  13.110  -3.771  1.00  0.82           H  
ATOM   1189 1HD1 ILE A  77      11.229  13.283  -5.571  1.00  0.82           H  
ATOM   1190 2HD1 ILE A  77      12.313  13.273  -6.921  1.00  0.82           H  
ATOM   1191 3HD1 ILE A  77      12.032  11.779  -6.045  1.00  0.82           H  
ATOM   1192  N   PRO A  78      17.748  13.747  -6.830  1.00  0.82           N  
ATOM   1193  CA  PRO A  78      19.006  13.225  -7.302  1.00  0.82           C  
ATOM   1194  C   PRO A  78      19.426  12.095  -6.407  1.00  0.82           C  
ATOM   1195  O   PRO A  78      19.424  12.256  -5.183  1.00  0.82           O  
ATOM   1196  CB  PRO A  78      19.942  14.420  -7.163  1.00  0.82           C  
ATOM   1197  CG  PRO A  78      19.335  15.274  -6.070  1.00  0.82           C  
ATOM   1198  CD  PRO A  78      17.829  15.050  -6.161  1.00  0.82           C  
ATOM   1199  HA  PRO A  78      18.912  12.888  -8.347  1.00  0.82           H  
ATOM   1200 1HB  PRO A  78      20.941  14.057  -6.890  1.00  0.82           H  
ATOM   1201 2HB  PRO A  78      20.053  14.932  -8.106  1.00  0.82           H  
ATOM   1202 1HG  PRO A  78      19.746  14.982  -5.093  1.00  0.82           H  
ATOM   1203 2HG  PRO A  78      19.609  16.329  -6.226  1.00  0.82           H  
ATOM   1204 1HD  PRO A  78      17.447  14.997  -5.133  1.00  0.82           H  
ATOM   1205 2HD  PRO A  78      17.334  15.834  -6.764  1.00  0.82           H  
ATOM   1206  N   VAL A  79      19.820  10.980  -6.989  1.00  0.86           N  
ATOM   1207  CA  VAL A  79      20.276   9.859  -6.192  1.00  0.86           C  
ATOM   1208  C   VAL A  79      21.602   9.346  -6.717  1.00  0.86           C  
ATOM   1209  O   VAL A  79      21.667   8.741  -7.797  1.00  0.86           O  
ATOM   1210  CB  VAL A  79      19.232   8.734  -6.228  1.00  0.86           C  
ATOM   1211  CG1 VAL A  79      19.703   7.533  -5.381  1.00  0.86           C  
ATOM   1212  CG2 VAL A  79      17.882   9.248  -5.765  1.00  0.86           C  
ATOM   1213  H   VAL A  79      19.770  10.898  -8.005  1.00  0.86           H  
ATOM   1214  HA  VAL A  79      20.411  10.187  -5.163  1.00  0.86           H  
ATOM   1215  HB  VAL A  79      19.131   8.408  -7.235  1.00  0.86           H  
ATOM   1216 1HG1 VAL A  79      18.974   6.730  -5.436  1.00  0.86           H  
ATOM   1217 2HG1 VAL A  79      20.663   7.175  -5.760  1.00  0.86           H  
ATOM   1218 3HG1 VAL A  79      19.819   7.843  -4.344  1.00  0.86           H  
ATOM   1219 1HG2 VAL A  79      17.172   8.457  -5.839  1.00  0.86           H  
ATOM   1220 2HG2 VAL A  79      17.946   9.594  -4.733  1.00  0.86           H  
ATOM   1221 3HG2 VAL A  79      17.560  10.056  -6.395  1.00  0.86           H  
ATOM   1222  N   LYS A  80      22.665   9.548  -5.955  1.00  0.90           N  
ATOM   1223  CA  LYS A  80      23.932   9.057  -6.451  1.00  0.90           C  
ATOM   1224  C   LYS A  80      23.859   7.550  -6.487  1.00  0.90           C  
ATOM   1225  O   LYS A  80      23.364   6.920  -5.551  1.00  0.90           O  
ATOM   1226  CB  LYS A  80      25.102   9.556  -5.611  1.00  0.90           C  
ATOM   1227  CG  LYS A  80      25.345  11.056  -5.751  1.00  0.90           C  
ATOM   1228  CD  LYS A  80      26.538  11.530  -4.937  1.00  0.90           C  
ATOM   1229  CE  LYS A  80      26.752  13.030  -5.113  1.00  0.90           C  
ATOM   1230  NZ  LYS A  80      27.907  13.528  -4.311  1.00  0.90           N  
ATOM   1231  H   LYS A  80      22.593  10.034  -5.072  1.00  0.90           H  
ATOM   1232  HA  LYS A  80      24.073   9.408  -7.471  1.00  0.90           H  
ATOM   1233 1HB  LYS A  80      24.931   9.324  -4.560  1.00  0.90           H  
ATOM   1234 2HB  LYS A  80      26.010   9.039  -5.924  1.00  0.90           H  
ATOM   1235 1HG  LYS A  80      25.540  11.272  -6.803  1.00  0.90           H  
ATOM   1236 2HG  LYS A  80      24.455  11.602  -5.444  1.00  0.90           H  
ATOM   1237 1HD  LYS A  80      26.373  11.314  -3.881  1.00  0.90           H  
ATOM   1238 2HD  LYS A  80      27.434  11.002  -5.265  1.00  0.90           H  
ATOM   1239 1HE  LYS A  80      26.936  13.241  -6.167  1.00  0.90           H  
ATOM   1240 2HE  LYS A  80      25.852  13.558  -4.800  1.00  0.90           H  
ATOM   1241 1HZ  LYS A  80      28.015  14.522  -4.456  1.00  0.90           H  
ATOM   1242 2HZ  LYS A  80      27.740  13.347  -3.331  1.00  0.90           H  
ATOM   1243 3HZ  LYS A  80      28.749  13.053  -4.602  1.00  0.90           H  
ATOM   1244  N   GLY A  81      24.298   6.969  -7.586  1.00  0.94           N  
ATOM   1245  CA  GLY A  81      24.283   5.528  -7.715  1.00  0.94           C  
ATOM   1246  C   GLY A  81      22.878   4.940  -7.875  1.00  0.94           C  
ATOM   1247  O   GLY A  81      22.711   3.742  -7.653  1.00  0.94           O  
ATOM   1248  H   GLY A  81      24.711   7.551  -8.314  1.00  0.94           H  
ATOM   1249 1HA  GLY A  81      24.892   5.250  -8.576  1.00  0.94           H  
ATOM   1250 2HA  GLY A  81      24.760   5.089  -6.840  1.00  0.94           H  
ATOM   1251  N   LEU A  82      21.879   5.720  -8.327  1.00  0.97           N  
ATOM   1252  CA  LEU A  82      20.502   5.200  -8.408  1.00  0.97           C  
ATOM   1253  C   LEU A  82      20.416   3.781  -8.974  1.00  0.97           C  
ATOM   1254  O   LEU A  82      19.697   2.961  -8.412  1.00  0.97           O  
ATOM   1255  CB  LEU A  82      19.586   6.121  -9.226  1.00  0.97           C  
ATOM   1256  CG  LEU A  82      18.047   5.711  -9.284  1.00  0.97           C  
ATOM   1257  CD1 LEU A  82      17.432   5.646  -7.868  1.00  0.97           C  
ATOM   1258  CD2 LEU A  82      17.283   6.788 -10.095  1.00  0.97           C  
ATOM   1259  H   LEU A  82      22.048   6.716  -8.491  1.00  0.97           H  
ATOM   1260  HA  LEU A  82      20.101   5.194  -7.405  1.00  0.97           H  
ATOM   1261 1HB  LEU A  82      19.671   7.123  -8.856  1.00  0.97           H  
ATOM   1262 2HB  LEU A  82      19.951   6.129 -10.253  1.00  0.97           H  
ATOM   1263  HG  LEU A  82      17.950   4.737  -9.733  1.00  0.97           H  
ATOM   1264 1HD1 LEU A  82      16.386   5.367  -7.940  1.00  0.97           H  
ATOM   1265 2HD1 LEU A  82      17.964   4.900  -7.272  1.00  0.97           H  
ATOM   1266 3HD1 LEU A  82      17.510   6.611  -7.396  1.00  0.97           H  
ATOM   1267 1HD2 LEU A  82      16.231   6.538 -10.149  1.00  0.97           H  
ATOM   1268 2HD2 LEU A  82      17.399   7.747  -9.592  1.00  0.97           H  
ATOM   1269 3HD2 LEU A  82      17.685   6.864 -11.104  1.00  0.97           H  
ATOM   1270  N   ALA A  83      21.179   3.463 -10.028  1.00  0.96           N  
ATOM   1271  CA  ALA A  83      21.129   2.129 -10.637  1.00  0.96           C  
ATOM   1272  C   ALA A  83      21.434   1.018  -9.635  1.00  0.96           C  
ATOM   1273  O   ALA A  83      20.870  -0.074  -9.713  1.00  0.96           O  
ATOM   1274  CB  ALA A  83      22.156   2.018 -11.749  1.00  0.96           C  
ATOM   1275  H   ALA A  83      21.779   4.172 -10.426  1.00  0.96           H  
ATOM   1276  HA  ALA A  83      20.130   1.979 -11.037  1.00  0.96           H  
ATOM   1277 1HB  ALA A  83      22.090   1.029 -12.203  1.00  0.96           H  
ATOM   1278 2HB  ALA A  83      21.981   2.772 -12.499  1.00  0.96           H  
ATOM   1279 3HB  ALA A  83      23.151   2.159 -11.331  1.00  0.96           H  
ATOM   1280  N   ALA A  84      22.362   1.294  -8.717  1.00  0.94           N  
ATOM   1281  CA  ALA A  84      22.793   0.351  -7.696  1.00  0.94           C  
ATOM   1282  C   ALA A  84      21.851   0.425  -6.504  1.00  0.94           C  
ATOM   1283  O   ALA A  84      21.664  -0.546  -5.774  1.00  0.94           O  
ATOM   1284  CB  ALA A  84      24.218   0.659  -7.273  1.00  0.94           C  
ATOM   1285  H   ALA A  84      22.749   2.229  -8.685  1.00  0.94           H  
ATOM   1286  HA  ALA A  84      22.745  -0.657  -8.110  1.00  0.94           H  
ATOM   1287 1HB  ALA A  84      24.532  -0.056  -6.514  1.00  0.94           H  
ATOM   1288 2HB  ALA A  84      24.875   0.591  -8.138  1.00  0.94           H  
ATOM   1289 3HB  ALA A  84      24.256   1.669  -6.862  1.00  0.94           H  
ATOM   1290  N   GLN A  85      21.240   1.595  -6.327  1.00  0.90           N  
ATOM   1291  CA  GLN A  85      20.332   1.840  -5.215  1.00  0.90           C  
ATOM   1292  C   GLN A  85      18.911   1.393  -5.534  1.00  0.90           C  
ATOM   1293  O   GLN A  85      18.097   1.264  -4.622  1.00  0.90           O  
ATOM   1294  CB  GLN A  85      20.311   3.329  -4.841  1.00  0.90           C  
ATOM   1295  CG  GLN A  85      21.631   3.914  -4.328  1.00  0.90           C  
ATOM   1296  CD  GLN A  85      22.019   3.356  -2.962  1.00  0.90           C  
ATOM   1297  OE1 GLN A  85      21.211   3.431  -2.030  1.00  0.90           O  
ATOM   1298  NE2 GLN A  85      23.229   2.817  -2.822  1.00  0.90           N  
ATOM   1299  H   GLN A  85      21.453   2.356  -6.971  1.00  0.90           H  
ATOM   1300  HA  GLN A  85      20.681   1.269  -4.352  1.00  0.90           H  
ATOM   1301 1HB  GLN A  85      20.004   3.894  -5.692  1.00  0.90           H  
ATOM   1302 2HB  GLN A  85      19.563   3.488  -4.068  1.00  0.90           H  
ATOM   1303 1HG  GLN A  85      22.420   3.660  -5.036  1.00  0.90           H  
ATOM   1304 2HG  GLN A  85      21.541   5.001  -4.255  1.00  0.90           H  
ATOM   1305 1HE2 GLN A  85      23.510   2.442  -1.936  1.00  0.90           H  
ATOM   1306 2HE2 GLN A  85      23.855   2.787  -3.595  1.00  0.90           H  
ATOM   1307  N   LEU A  86      18.634   1.009  -6.778  1.00  0.85           N  
ATOM   1308  CA  LEU A  86      17.280   0.605  -7.149  1.00  0.85           C  
ATOM   1309  C   LEU A  86      16.753  -0.540  -6.289  1.00  0.85           C  
ATOM   1310  O   LEU A  86      15.562  -0.576  -5.976  1.00  0.85           O  
ATOM   1311  CB  LEU A  86      17.218   0.121  -8.608  1.00  0.85           C  
ATOM   1312  CG  LEU A  86      17.378   1.134  -9.740  1.00  0.85           C  
ATOM   1313  CD1 LEU A  86      17.417   0.388 -11.068  1.00  0.85           C  
ATOM   1314  CD2 LEU A  86      16.255   2.112  -9.683  1.00  0.85           C  
ATOM   1315  H   LEU A  86      19.343   1.139  -7.498  1.00  0.85           H  
ATOM   1316  HA  LEU A  86      16.624   1.466  -7.030  1.00  0.85           H  
ATOM   1317 1HB  LEU A  86      18.010  -0.615  -8.739  1.00  0.85           H  
ATOM   1318 2HB  LEU A  86      16.267  -0.377  -8.758  1.00  0.85           H  
ATOM   1319  HG  LEU A  86      18.290   1.640  -9.642  1.00  0.85           H  
ATOM   1320 1HD1 LEU A  86      17.540   1.085 -11.888  1.00  0.85           H  
ATOM   1321 2HD1 LEU A  86      18.258  -0.308 -11.060  1.00  0.85           H  
ATOM   1322 3HD1 LEU A  86      16.490  -0.161 -11.200  1.00  0.85           H  
ATOM   1323 1HD2 LEU A  86      16.344   2.837 -10.473  1.00  0.85           H  
ATOM   1324 2HD2 LEU A  86      15.314   1.580  -9.793  1.00  0.85           H  
ATOM   1325 3HD2 LEU A  86      16.289   2.621  -8.723  1.00  0.85           H  
ATOM   1326  N   SER A  87      17.616  -1.473  -5.873  1.00  0.80           N  
ATOM   1327  CA  SER A  87      17.127  -2.581  -5.058  1.00  0.80           C  
ATOM   1328  C   SER A  87      16.888  -2.163  -3.591  1.00  0.80           C  
ATOM   1329  O   SER A  87      16.119  -2.816  -2.879  1.00  0.80           O  
ATOM   1330  CB  SER A  87      18.081  -3.758  -5.149  1.00  0.80           C  
ATOM   1331  OG  SER A  87      18.117  -4.285  -6.444  1.00  0.80           O  
ATOM   1332  H   SER A  87      18.598  -1.416  -6.124  1.00  0.80           H  
ATOM   1333  HA  SER A  87      16.171  -2.906  -5.469  1.00  0.80           H  
ATOM   1334 1HB  SER A  87      19.081  -3.427  -4.875  1.00  0.80           H  
ATOM   1335 2HB  SER A  87      17.776  -4.535  -4.450  1.00  0.80           H  
ATOM   1336  HG  SER A  87      18.638  -5.126  -6.401  1.00  0.80           H  
ATOM   1337  N   ASP A  88      17.482  -1.038  -3.152  1.00  0.76           N  
ATOM   1338  CA  ASP A  88      17.261  -0.516  -1.801  1.00  0.76           C  
ATOM   1339  C   ASP A  88      16.033   0.375  -1.813  1.00  0.76           C  
ATOM   1340  O   ASP A  88      15.256   0.391  -0.857  1.00  0.76           O  
ATOM   1341  CB  ASP A  88      18.462   0.278  -1.263  1.00  0.76           C  
ATOM   1342  CG  ASP A  88      19.706  -0.536  -0.952  1.00  0.76           C  
ATOM   1343  OD1 ASP A  88      19.664  -1.297  -0.011  1.00  0.76           O  
ATOM   1344  OD2 ASP A  88      20.676  -0.415  -1.651  1.00  0.76           O  
ATOM   1345  H   ASP A  88      18.063  -0.497  -3.782  1.00  0.76           H  
ATOM   1346  HA  ASP A  88      17.075  -1.353  -1.127  1.00  0.76           H  
ATOM   1347 1HB  ASP A  88      18.736   1.047  -1.997  1.00  0.76           H  
ATOM   1348 2HB  ASP A  88      18.165   0.791  -0.361  1.00  0.76           H  
ATOM   1349  N   VAL A  89      15.829   1.077  -2.930  1.00  0.72           N  
ATOM   1350  CA  VAL A  89      14.672   1.943  -3.085  1.00  0.72           C  
ATOM   1351  C   VAL A  89      13.443   1.049  -3.116  1.00  0.72           C  
ATOM   1352  O   VAL A  89      12.499   1.240  -2.345  1.00  0.72           O  
ATOM   1353  CB  VAL A  89      14.787   2.760  -4.398  1.00  0.72           C  
ATOM   1354  CG1 VAL A  89      13.506   3.533  -4.682  1.00  0.72           C  
ATOM   1355  CG2 VAL A  89      15.938   3.732  -4.289  1.00  0.72           C  
ATOM   1356  H   VAL A  89      16.519   1.026  -3.676  1.00  0.72           H  
ATOM   1357  HA  VAL A  89      14.609   2.622  -2.233  1.00  0.72           H  
ATOM   1358  HB  VAL A  89      14.956   2.074  -5.227  1.00  0.72           H  
ATOM   1359 1HG1 VAL A  89      13.617   4.086  -5.609  1.00  0.72           H  
ATOM   1360 2HG1 VAL A  89      12.668   2.844  -4.769  1.00  0.72           H  
ATOM   1361 3HG1 VAL A  89      13.330   4.219  -3.880  1.00  0.72           H  
ATOM   1362 1HG2 VAL A  89      16.028   4.294  -5.219  1.00  0.72           H  
ATOM   1363 2HG2 VAL A  89      15.743   4.405  -3.461  1.00  0.72           H  
ATOM   1364 3HG2 VAL A  89      16.854   3.204  -4.102  1.00  0.72           H  
ATOM   1365  N   ALA A  90      13.490   0.026  -3.975  1.00  0.71           N  
ATOM   1366  CA  ALA A  90      12.423  -0.953  -4.075  1.00  0.71           C  
ATOM   1367  C   ALA A  90      12.256  -1.728  -2.774  1.00  0.71           C  
ATOM   1368  O   ALA A  90      11.131  -1.972  -2.333  1.00  0.71           O  
ATOM   1369  CB  ALA A  90      12.706  -1.875  -5.235  1.00  0.71           C  
ATOM   1370  H   ALA A  90      14.295  -0.081  -4.592  1.00  0.71           H  
ATOM   1371  HA  ALA A  90      11.499  -0.438  -4.249  1.00  0.71           H  
ATOM   1372 1HB  ALA A  90      11.900  -2.592  -5.332  1.00  0.71           H  
ATOM   1373 2HB  ALA A  90      12.787  -1.291  -6.151  1.00  0.71           H  
ATOM   1374 3HB  ALA A  90      13.642  -2.398  -5.068  1.00  0.71           H  
ATOM   1375  N   GLY A  91      13.366  -2.069  -2.117  1.00  0.70           N  
ATOM   1376  CA  GLY A  91      13.304  -2.785  -0.858  1.00  0.70           C  
ATOM   1377  C   GLY A  91      12.499  -1.987   0.151  1.00  0.70           C  
ATOM   1378  O   GLY A  91      11.504  -2.486   0.680  1.00  0.70           O  
ATOM   1379  H   GLY A  91      14.287  -1.879  -2.499  1.00  0.70           H  
ATOM   1380 1HA  GLY A  91      12.849  -3.763  -1.009  1.00  0.70           H  
ATOM   1381 2HA  GLY A  91      14.317  -2.948  -0.485  1.00  0.70           H  
ATOM   1382  N   ARG A  92      12.904  -0.734   0.389  1.00  0.70           N  
ATOM   1383  CA  ARG A  92      12.214   0.129   1.337  1.00  0.70           C  
ATOM   1384  C   ARG A  92      10.772   0.400   0.948  1.00  0.70           C  
ATOM   1385  O   ARG A  92       9.897   0.424   1.812  1.00  0.70           O  
ATOM   1386  CB  ARG A  92      12.929   1.468   1.479  1.00  0.70           C  
ATOM   1387  CG  ARG A  92      14.252   1.407   2.249  1.00  0.70           C  
ATOM   1388  CD  ARG A  92      14.752   2.764   2.622  1.00  0.70           C  
ATOM   1389  NE  ARG A  92      15.129   3.560   1.471  1.00  0.70           N  
ATOM   1390  CZ  ARG A  92      16.338   3.574   0.892  1.00  0.70           C  
ATOM   1391  NH1 ARG A  92      17.321   2.827   1.345  1.00  0.70           N  
ATOM   1392  NH2 ARG A  92      16.506   4.372  -0.134  1.00  0.70           N  
ATOM   1393  H   ARG A  92      13.726  -0.370  -0.096  1.00  0.70           H  
ATOM   1394  HA  ARG A  92      12.220  -0.366   2.307  1.00  0.70           H  
ATOM   1395 1HB  ARG A  92      13.150   1.862   0.481  1.00  0.70           H  
ATOM   1396 2HB  ARG A  92      12.278   2.188   1.977  1.00  0.70           H  
ATOM   1397 1HG  ARG A  92      14.110   0.833   3.162  1.00  0.70           H  
ATOM   1398 2HG  ARG A  92      15.007   0.924   1.630  1.00  0.70           H  
ATOM   1399 1HD  ARG A  92      13.964   3.301   3.154  1.00  0.70           H  
ATOM   1400 2HD  ARG A  92      15.621   2.668   3.267  1.00  0.70           H  
ATOM   1401  HE  ARG A  92      14.432   4.191   1.059  1.00  0.70           H  
ATOM   1402 1HH1 ARG A  92      17.167   2.223   2.140  1.00  0.70           H  
ATOM   1403 2HH1 ARG A  92      18.232   2.876   0.911  1.00  0.70           H  
ATOM   1404 1HH2 ARG A  92      15.696   4.945  -0.405  1.00  0.70           H  
ATOM   1405 2HH2 ARG A  92      17.392   4.428  -0.611  1.00  0.70           H  
ATOM   1406  N   PHE A  93      10.511   0.589  -0.346  1.00  0.70           N  
ATOM   1407  CA  PHE A  93       9.160   0.863  -0.801  1.00  0.70           C  
ATOM   1408  C   PHE A  93       8.211  -0.270  -0.468  1.00  0.70           C  
ATOM   1409  O   PHE A  93       7.151  -0.042   0.080  1.00  0.70           O  
ATOM   1410  CB  PHE A  93       9.108   1.097  -2.301  1.00  0.70           C  
ATOM   1411  CG  PHE A  93       7.750   1.360  -2.780  1.00  0.70           C  
ATOM   1412  CD1 PHE A  93       7.224   2.600  -2.628  1.00  0.70           C  
ATOM   1413  CD2 PHE A  93       6.993   0.382  -3.363  1.00  0.70           C  
ATOM   1414  CE1 PHE A  93       5.965   2.890  -3.039  1.00  0.70           C  
ATOM   1415  CE2 PHE A  93       5.723   0.651  -3.779  1.00  0.70           C  
ATOM   1416  CZ  PHE A  93       5.210   1.917  -3.608  1.00  0.70           C  
ATOM   1417  H   PHE A  93      11.265   0.572  -1.031  1.00  0.70           H  
ATOM   1418  HA  PHE A  93       8.805   1.761  -0.297  1.00  0.70           H  
ATOM   1419 1HB  PHE A  93       9.743   1.944  -2.559  1.00  0.70           H  
ATOM   1420 2HB  PHE A  93       9.491   0.216  -2.815  1.00  0.70           H  
ATOM   1421  HD1 PHE A  93       7.829   3.344  -2.163  1.00  0.70           H  
ATOM   1422  HD2 PHE A  93       7.416  -0.604  -3.487  1.00  0.70           H  
ATOM   1423  HE1 PHE A  93       5.558   3.889  -2.897  1.00  0.70           H  
ATOM   1424  HE2 PHE A  93       5.116  -0.131  -4.242  1.00  0.70           H  
ATOM   1425  HZ  PHE A  93       4.204   2.138  -3.919  1.00  0.70           H  
ATOM   1426  N   TYR A  94       8.564  -1.499  -0.814  1.00  0.70           N  
ATOM   1427  CA  TYR A  94       7.635  -2.597  -0.571  1.00  0.70           C  
ATOM   1428  C   TYR A  94       7.662  -3.085   0.879  1.00  0.70           C  
ATOM   1429  O   TYR A  94       6.670  -3.614   1.395  1.00  0.70           O  
ATOM   1430  CB  TYR A  94       7.956  -3.771  -1.505  1.00  0.70           C  
ATOM   1431  CG  TYR A  94       7.697  -3.490  -2.958  1.00  0.70           C  
ATOM   1432  CD1 TYR A  94       8.757  -3.405  -3.847  1.00  0.70           C  
ATOM   1433  CD2 TYR A  94       6.404  -3.293  -3.400  1.00  0.70           C  
ATOM   1434  CE1 TYR A  94       8.532  -3.127  -5.163  1.00  0.70           C  
ATOM   1435  CE2 TYR A  94       6.174  -3.007  -4.725  1.00  0.70           C  
ATOM   1436  CZ  TYR A  94       7.230  -2.924  -5.602  1.00  0.70           C  
ATOM   1437  OH  TYR A  94       6.995  -2.636  -6.913  1.00  0.70           O  
ATOM   1438  H   TYR A  94       9.468  -1.672  -1.260  1.00  0.70           H  
ATOM   1439  HA  TYR A  94       6.628  -2.241  -0.784  1.00  0.70           H  
ATOM   1440 1HB  TYR A  94       9.011  -4.047  -1.391  1.00  0.70           H  
ATOM   1441 2HB  TYR A  94       7.363  -4.634  -1.214  1.00  0.70           H  
ATOM   1442  HD1 TYR A  94       9.768  -3.563  -3.497  1.00  0.70           H  
ATOM   1443  HD2 TYR A  94       5.574  -3.354  -2.703  1.00  0.70           H  
ATOM   1444  HE1 TYR A  94       9.370  -3.068  -5.854  1.00  0.70           H  
ATOM   1445  HE2 TYR A  94       5.155  -2.841  -5.086  1.00  0.70           H  
ATOM   1446  HH  TYR A  94       6.195  -2.068  -6.989  1.00  0.70           H  
ATOM   1447  N   GLY A  95       8.810  -2.902   1.522  1.00  0.70           N  
ATOM   1448  CA  GLY A  95       9.131  -3.416   2.837  1.00  0.70           C  
ATOM   1449  C   GLY A  95      10.025  -4.572   2.462  1.00  0.70           C  
ATOM   1450  O   GLY A  95       9.560  -5.502   1.817  1.00  0.70           O  
ATOM   1451  H   GLY A  95       9.573  -2.429   1.042  1.00  0.70           H  
ATOM   1452 1HA  GLY A  95       9.667  -2.669   3.423  1.00  0.70           H  
ATOM   1453 2HA  GLY A  95       8.241  -3.745   3.367  1.00  0.70           H  
ATOM   1454  N   ASP A  96      11.294  -4.526   2.848  1.00  0.70           N  
ATOM   1455  CA  ASP A  96      12.255  -5.483   2.311  1.00  0.70           C  
ATOM   1456  C   ASP A  96      12.004  -6.938   2.732  1.00  0.70           C  
ATOM   1457  O   ASP A  96      12.358  -7.328   3.847  1.00  0.70           O  
ATOM   1458  CB  ASP A  96      13.643  -5.047   2.757  1.00  0.70           C  
ATOM   1459  CG  ASP A  96      14.786  -5.872   2.200  1.00  0.70           C  
ATOM   1460  OD1 ASP A  96      14.568  -6.967   1.668  1.00  0.70           O  
ATOM   1461  OD2 ASP A  96      15.903  -5.397   2.320  1.00  0.70           O  
ATOM   1462  H   ASP A  96      11.609  -3.770   3.438  1.00  0.70           H  
ATOM   1463  HA  ASP A  96      12.225  -5.371   1.234  1.00  0.70           H  
ATOM   1464 1HB  ASP A  96      13.797  -4.004   2.464  1.00  0.70           H  
ATOM   1465 2HB  ASP A  96      13.690  -5.083   3.842  1.00  0.70           H  
ATOM   1466  N   PRO A  97      11.509  -7.803   1.816  1.00  0.69           N  
ATOM   1467  CA  PRO A  97      11.093  -9.159   2.082  1.00  0.69           C  
ATOM   1468  C   PRO A  97      12.254 -10.087   2.277  1.00  0.69           C  
ATOM   1469  O   PRO A  97      12.102 -11.175   2.848  1.00  0.69           O  
ATOM   1470  CB  PRO A  97      10.351  -9.526   0.812  1.00  0.69           C  
ATOM   1471  CG  PRO A  97      11.048  -8.710  -0.271  1.00  0.69           C  
ATOM   1472  CD  PRO A  97      11.439  -7.433   0.371  1.00  0.69           C  
ATOM   1473  HA  PRO A  97      10.436  -9.172   2.955  1.00  0.69           H  
ATOM   1474 1HB  PRO A  97      10.399 -10.613   0.636  1.00  0.69           H  
ATOM   1475 2HB  PRO A  97       9.291  -9.268   0.918  1.00  0.69           H  
ATOM   1476 1HG  PRO A  97      11.923  -9.247  -0.656  1.00  0.69           H  
ATOM   1477 2HG  PRO A  97      10.374  -8.545  -1.124  1.00  0.69           H  
ATOM   1478 1HD  PRO A  97      12.436  -7.151  -0.010  1.00  0.69           H  
ATOM   1479 2HD  PRO A  97      10.679  -6.687   0.152  1.00  0.69           H  
ATOM   1480  N   SER A  98      13.446  -9.660   1.857  1.00  0.68           N  
ATOM   1481  CA  SER A  98      14.556 -10.584   1.870  1.00  0.68           C  
ATOM   1482  C   SER A  98      15.078 -10.713   3.284  1.00  0.68           C  
ATOM   1483  O   SER A  98      15.856 -11.603   3.594  1.00  0.68           O  
ATOM   1484  CB  SER A  98      15.631 -10.153   0.888  1.00  0.68           C  
ATOM   1485  OG  SER A  98      16.315  -9.010   1.306  1.00  0.68           O  
ATOM   1486  H   SER A  98      13.602  -8.702   1.513  1.00  0.68           H  
ATOM   1487  HA  SER A  98      14.198 -11.565   1.553  1.00  0.68           H  
ATOM   1488 1HB  SER A  98      16.341 -10.970   0.758  1.00  0.68           H  
ATOM   1489 2HB  SER A  98      15.173  -9.961  -0.082  1.00  0.68           H  
ATOM   1490  HG  SER A  98      15.647  -8.281   1.378  1.00  0.68           H  
ATOM   1491  N   ARG A  99      14.607  -9.836   4.166  1.00  0.66           N  
ATOM   1492  CA  ARG A  99      15.003  -9.876   5.549  1.00  0.66           C  
ATOM   1493  C   ARG A  99      13.988 -10.692   6.360  1.00  0.66           C  
ATOM   1494  O   ARG A  99      14.138 -10.848   7.574  1.00  0.66           O  
ATOM   1495  CB  ARG A  99      15.101  -8.456   6.044  1.00  0.66           C  
ATOM   1496  CG  ARG A  99      16.191  -7.678   5.330  1.00  0.66           C  
ATOM   1497  CD  ARG A  99      16.219  -6.260   5.707  1.00  0.66           C  
ATOM   1498  NE  ARG A  99      17.167  -5.530   4.893  1.00  0.66           N  
ATOM   1499  CZ  ARG A  99      18.455  -5.300   5.195  1.00  0.66           C  
ATOM   1500  NH1 ARG A  99      18.959  -5.720   6.340  1.00  0.66           N  
ATOM   1501  NH2 ARG A  99      19.214  -4.643   4.336  1.00  0.66           N  
ATOM   1502  H   ARG A  99      13.954  -9.102   3.874  1.00  0.66           H  
ATOM   1503  HA  ARG A  99      15.982 -10.350   5.623  1.00  0.66           H  
ATOM   1504 1HB  ARG A  99      14.153  -7.943   5.864  1.00  0.66           H  
ATOM   1505 2HB  ARG A  99      15.298  -8.440   7.114  1.00  0.66           H  
ATOM   1506 1HG  ARG A  99      17.161  -8.117   5.558  1.00  0.66           H  
ATOM   1507 2HG  ARG A  99      16.019  -7.733   4.248  1.00  0.66           H  
ATOM   1508 1HD  ARG A  99      15.234  -5.824   5.558  1.00  0.66           H  
ATOM   1509 2HD  ARG A  99      16.511  -6.160   6.749  1.00  0.66           H  
ATOM   1510  HE  ARG A  99      16.818  -5.215   3.968  1.00  0.66           H  
ATOM   1511 1HH1 ARG A  99      18.374  -6.220   6.994  1.00  0.66           H  
ATOM   1512 2HH1 ARG A  99      19.927  -5.541   6.563  1.00  0.66           H  
ATOM   1513 1HH2 ARG A  99      18.819  -4.319   3.454  1.00  0.66           H  
ATOM   1514 2HH2 ARG A  99      20.178  -4.460   4.553  1.00  0.66           H  
ATOM   1515  N   SER A 100      12.939 -11.197   5.683  1.00  0.64           N  
ATOM   1516  CA  SER A 100      11.891 -11.981   6.328  1.00  0.64           C  
ATOM   1517  C   SER A 100      11.795 -13.413   5.764  1.00  0.64           C  
ATOM   1518  O   SER A 100      11.285 -14.315   6.432  1.00  0.64           O  
ATOM   1519  CB  SER A 100      10.570 -11.231   6.200  1.00  0.64           C  
ATOM   1520  OG  SER A 100      10.180 -11.068   4.863  1.00  0.64           O  
ATOM   1521  H   SER A 100      12.860 -11.048   4.683  1.00  0.64           H  
ATOM   1522  HA  SER A 100      12.129 -12.061   7.388  1.00  0.64           H  
ATOM   1523 1HB  SER A 100       9.790 -11.753   6.749  1.00  0.64           H  
ATOM   1524 2HB  SER A 100      10.691 -10.251   6.657  1.00  0.64           H  
ATOM   1525  HG  SER A 100      10.982 -11.246   4.316  1.00  0.64           H  
ATOM   1526  N   LEU A 101      12.311 -13.615   4.553  1.00  0.63           N  
ATOM   1527  CA  LEU A 101      12.311 -14.917   3.878  1.00  0.63           C  
ATOM   1528  C   LEU A 101      13.723 -15.503   3.886  1.00  0.63           C  
ATOM   1529  O   LEU A 101      14.686 -14.756   3.766  1.00  0.63           O  
ATOM   1530  CB  LEU A 101      11.831 -14.741   2.427  1.00  0.63           C  
ATOM   1531  CG  LEU A 101      10.421 -14.192   2.243  1.00  0.63           C  
ATOM   1532  CD1 LEU A 101      10.150 -13.929   0.755  1.00  0.63           C  
ATOM   1533  CD2 LEU A 101       9.462 -15.219   2.785  1.00  0.63           C  
ATOM   1534  H   LEU A 101      12.679 -12.818   4.045  1.00  0.63           H  
ATOM   1535  HA  LEU A 101      11.644 -15.599   4.407  1.00  0.63           H  
ATOM   1536 1HB  LEU A 101      12.516 -14.059   1.923  1.00  0.63           H  
ATOM   1537 2HB  LEU A 101      11.880 -15.713   1.928  1.00  0.63           H  
ATOM   1538  HG  LEU A 101      10.309 -13.249   2.784  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 101       9.157 -13.558   0.606  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 101      10.864 -13.195   0.375  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 101      10.251 -14.833   0.223  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 101       8.453 -14.873   2.677  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 101       9.583 -16.153   2.236  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 101       9.669 -15.393   3.843  1.00  0.63           H  
ATOM   1545  N   ASN A 102      13.866 -16.828   3.948  1.00  0.61           N  
ATOM   1546  CA  ASN A 102      15.216 -17.409   3.856  1.00  0.61           C  
ATOM   1547  C   ASN A 102      15.589 -17.516   2.378  1.00  0.61           C  
ATOM   1548  O   ASN A 102      14.966 -18.263   1.622  1.00  0.61           O  
ATOM   1549  CB  ASN A 102      15.303 -18.752   4.545  1.00  0.61           C  
ATOM   1550  CG  ASN A 102      15.101 -18.670   6.041  1.00  0.61           C  
ATOM   1551  OD1 ASN A 102      15.725 -17.866   6.742  1.00  0.61           O  
ATOM   1552  ND2 ASN A 102      14.219 -19.490   6.548  1.00  0.61           N  
ATOM   1553  H   ASN A 102      13.047 -17.425   4.076  1.00  0.61           H  
ATOM   1554  HA  ASN A 102      15.925 -16.731   4.330  1.00  0.61           H  
ATOM   1555 1HB  ASN A 102      14.557 -19.419   4.128  1.00  0.61           H  
ATOM   1556 2HB  ASN A 102      16.270 -19.179   4.342  1.00  0.61           H  
ATOM   1557 1HD2 ASN A 102      14.035 -19.481   7.531  1.00  0.61           H  
ATOM   1558 2HD2 ASN A 102      13.719 -20.123   5.957  1.00  0.61           H  
ATOM   1559  N   LEU A 103      16.546 -16.696   1.954  1.00  0.60           N  
ATOM   1560  CA  LEU A 103      16.856 -16.555   0.523  1.00  0.60           C  
ATOM   1561  C   LEU A 103      18.132 -17.274   0.059  1.00  0.60           C  
ATOM   1562  O   LEU A 103      19.237 -17.024   0.568  1.00  0.60           O  
ATOM   1563  CB  LEU A 103      16.904 -15.046   0.177  1.00  0.60           C  
ATOM   1564  CG  LEU A 103      17.244 -14.645  -1.298  1.00  0.60           C  
ATOM   1565  CD1 LEU A 103      16.147 -15.129  -2.259  1.00  0.60           C  
ATOM   1566  CD2 LEU A 103      17.387 -13.091  -1.401  1.00  0.60           C  
ATOM   1567  H   LEU A 103      17.060 -16.160   2.670  1.00  0.60           H  
ATOM   1568  HA  LEU A 103      16.025 -16.981  -0.035  1.00  0.60           H  
ATOM   1569 1HB  LEU A 103      15.927 -14.625   0.408  1.00  0.60           H  
ATOM   1570 2HB  LEU A 103      17.631 -14.566   0.838  1.00  0.60           H  
ATOM   1571  HG  LEU A 103      18.151 -15.123  -1.580  1.00  0.60           H  
ATOM   1572 1HD1 LEU A 103      16.414 -14.851  -3.277  1.00  0.60           H  
ATOM   1573 2HD1 LEU A 103      16.057 -16.209  -2.194  1.00  0.60           H  
ATOM   1574 3HD1 LEU A 103      15.199 -14.669  -1.996  1.00  0.60           H  
ATOM   1575 1HD2 LEU A 103      17.635 -12.818  -2.428  1.00  0.60           H  
ATOM   1576 2HD2 LEU A 103      16.445 -12.622  -1.122  1.00  0.60           H  
ATOM   1577 3HD2 LEU A 103      18.171 -12.737  -0.738  1.00  0.60           H  
ATOM   1578  N   VAL A 104      17.971 -18.155  -0.930  1.00  0.60           N  
ATOM   1579  CA  VAL A 104      19.100 -18.884  -1.493  1.00  0.60           C  
ATOM   1580  C   VAL A 104      19.342 -18.459  -2.933  1.00  0.60           C  
ATOM   1581  O   VAL A 104      18.493 -18.680  -3.795  1.00  0.60           O  
ATOM   1582  CB  VAL A 104      18.828 -20.398  -1.508  1.00  0.60           C  
ATOM   1583  CG1 VAL A 104      20.033 -21.132  -2.110  1.00  0.60           C  
ATOM   1584  CG2 VAL A 104      18.518 -20.881  -0.129  1.00  0.60           C  
ATOM   1585  H   VAL A 104      17.029 -18.320  -1.292  1.00  0.60           H  
ATOM   1586  HA  VAL A 104      19.988 -18.677  -0.902  1.00  0.60           H  
ATOM   1587  HB  VAL A 104      17.976 -20.599  -2.152  1.00  0.60           H  
ATOM   1588 1HG1 VAL A 104      19.834 -22.198  -2.146  1.00  0.60           H  
ATOM   1589 2HG1 VAL A 104      20.216 -20.765  -3.121  1.00  0.60           H  
ATOM   1590 3HG1 VAL A 104      20.912 -20.949  -1.502  1.00  0.60           H  
ATOM   1591 1HG2 VAL A 104      18.317 -21.944  -0.166  1.00  0.60           H  
ATOM   1592 2HG2 VAL A 104      19.346 -20.700   0.531  1.00  0.60           H  
ATOM   1593 3HG2 VAL A 104      17.636 -20.355   0.248  1.00  0.60           H  
ATOM   1594  N   GLY A 105      20.485 -17.851  -3.199  1.00  0.61           N  
ATOM   1595  CA  GLY A 105      20.785 -17.414  -4.551  1.00  0.61           C  
ATOM   1596  C   GLY A 105      21.604 -18.479  -5.218  1.00  0.61           C  
ATOM   1597  O   GLY A 105      22.513 -19.021  -4.592  1.00  0.61           O  
ATOM   1598  H   GLY A 105      21.159 -17.717  -2.454  1.00  0.61           H  
ATOM   1599 1HA  GLY A 105      19.868 -17.228  -5.106  1.00  0.61           H  
ATOM   1600 2HA  GLY A 105      21.356 -16.490  -4.524  1.00  0.61           H  
ATOM   1601  N   VAL A 106      21.336 -18.752  -6.479  1.00  0.64           N  
ATOM   1602  CA  VAL A 106      22.109 -19.764  -7.165  1.00  0.64           C  
ATOM   1603  C   VAL A 106      22.697 -19.210  -8.441  1.00  0.64           C  
ATOM   1604  O   VAL A 106      22.008 -18.580  -9.244  1.00  0.64           O  
ATOM   1605  CB  VAL A 106      21.238 -20.988  -7.498  1.00  0.64           C  
ATOM   1606  CG1 VAL A 106      22.087 -22.059  -8.188  1.00  0.64           C  
ATOM   1607  CG2 VAL A 106      20.561 -21.540  -6.213  1.00  0.64           C  
ATOM   1608  H   VAL A 106      20.546 -18.297  -6.931  1.00  0.64           H  
ATOM   1609  HA  VAL A 106      22.926 -20.083  -6.524  1.00  0.64           H  
ATOM   1610  HB  VAL A 106      20.469 -20.687  -8.205  1.00  0.64           H  
ATOM   1611 1HG1 VAL A 106      21.453 -22.892  -8.441  1.00  0.64           H  
ATOM   1612 2HG1 VAL A 106      22.531 -21.669  -9.090  1.00  0.64           H  
ATOM   1613 3HG1 VAL A 106      22.879 -22.390  -7.519  1.00  0.64           H  
ATOM   1614 1HG2 VAL A 106      19.950 -22.390  -6.475  1.00  0.64           H  
ATOM   1615 2HG2 VAL A 106      21.311 -21.846  -5.499  1.00  0.64           H  
ATOM   1616 3HG2 VAL A 106      19.931 -20.767  -5.767  1.00  0.64           H  
ATOM   1617  N   THR A 107      23.977 -19.442  -8.628  1.00  0.68           N  
ATOM   1618  CA  THR A 107      24.668 -18.993  -9.812  1.00  0.68           C  
ATOM   1619  C   THR A 107      25.331 -20.148 -10.529  1.00  0.68           C  
ATOM   1620  O   THR A 107      25.499 -21.244  -9.984  1.00  0.68           O  
ATOM   1621  CB  THR A 107      25.750 -17.970  -9.459  1.00  0.68           C  
ATOM   1622  OG1 THR A 107      26.714 -18.600  -8.623  1.00  0.68           O  
ATOM   1623  CG2 THR A 107      25.198 -16.813  -8.765  1.00  0.68           C  
ATOM   1624  H   THR A 107      24.491 -19.945  -7.914  1.00  0.68           H  
ATOM   1625  HA  THR A 107      23.948 -18.532 -10.490  1.00  0.68           H  
ATOM   1626  HB  THR A 107      26.224 -17.637 -10.351  1.00  0.68           H  
ATOM   1627  HG1 THR A 107      26.251 -19.011  -7.866  1.00  0.68           H  
ATOM   1628 1HG2 THR A 107      26.000 -16.119  -8.523  1.00  0.68           H  
ATOM   1629 2HG2 THR A 107      24.486 -16.331  -9.407  1.00  0.68           H  
ATOM   1630 3HG2 THR A 107      24.712 -17.149  -7.859  1.00  0.68           H  
ATOM   1631  N   GLY A 108      25.714 -19.885 -11.759  1.00  0.73           N  
ATOM   1632  CA  GLY A 108      26.409 -20.849 -12.584  1.00  0.73           C  
ATOM   1633  C   GLY A 108      25.826 -20.809 -13.973  1.00  0.73           C  
ATOM   1634  O   GLY A 108      25.115 -19.856 -14.311  1.00  0.73           O  
ATOM   1635  H   GLY A 108      25.512 -18.975 -12.132  1.00  0.73           H  
ATOM   1636 1HA  GLY A 108      27.452 -20.609 -12.596  1.00  0.73           H  
ATOM   1637 2HA  GLY A 108      26.323 -21.844 -12.179  1.00  0.73           H  
ATOM   1638  N   THR A 109      26.118 -21.828 -14.764  1.00  0.77           N  
ATOM   1639  CA  THR A 109      25.621 -21.904 -16.120  1.00  0.77           C  
ATOM   1640  C   THR A 109      24.668 -23.093 -16.258  1.00  0.77           C  
ATOM   1641  O   THR A 109      23.457 -22.959 -16.068  1.00  0.77           O  
ATOM   1642  CB  THR A 109      26.783 -22.032 -17.121  1.00  0.77           C  
ATOM   1643  OG1 THR A 109      27.584 -23.173 -16.797  1.00  0.77           O  
ATOM   1644  CG2 THR A 109      27.623 -20.827 -17.134  1.00  0.77           C  
ATOM   1645  H   THR A 109      26.740 -22.565 -14.427  1.00  0.77           H  
ATOM   1646  HA  THR A 109      25.068 -20.993 -16.349  1.00  0.77           H  
ATOM   1647  HB  THR A 109      26.372 -22.171 -18.123  1.00  0.77           H  
ATOM   1648  HG1 THR A 109      27.700 -23.230 -15.797  1.00  0.77           H  
ATOM   1649 1HG2 THR A 109      28.421 -20.931 -17.860  1.00  0.77           H  
ATOM   1650 2HG2 THR A 109      26.984 -20.001 -17.418  1.00  0.77           H  
ATOM   1651 3HG2 THR A 109      28.046 -20.652 -16.150  1.00  0.77           H  
ATOM   1652  N   ASN A 110      25.210 -24.258 -16.581  1.00  0.80           N  
ATOM   1653  CA  ASN A 110      24.396 -25.438 -16.772  1.00  0.80           C  
ATOM   1654  C   ASN A 110      24.206 -26.158 -15.444  1.00  0.80           C  
ATOM   1655  O   ASN A 110      25.108 -26.840 -14.963  1.00  0.80           O  
ATOM   1656  CB  ASN A 110      25.016 -26.348 -17.808  1.00  0.80           C  
ATOM   1657  CG  ASN A 110      24.137 -27.517 -18.175  1.00  0.80           C  
ATOM   1658  OD1 ASN A 110      23.035 -27.687 -17.645  1.00  0.80           O  
ATOM   1659  ND2 ASN A 110      24.610 -28.323 -19.073  1.00  0.80           N  
ATOM   1660  H   ASN A 110      26.206 -24.303 -16.707  1.00  0.80           H  
ATOM   1661  HA  ASN A 110      23.410 -25.133 -17.125  1.00  0.80           H  
ATOM   1662 1HB  ASN A 110      25.236 -25.776 -18.712  1.00  0.80           H  
ATOM   1663 2HB  ASN A 110      25.964 -26.731 -17.429  1.00  0.80           H  
ATOM   1664 1HD2 ASN A 110      24.093 -29.135 -19.342  1.00  0.80           H  
ATOM   1665 2HD2 ASN A 110      25.502 -28.123 -19.491  1.00  0.80           H  
ATOM   1666  N   GLY A 111      23.031 -25.981 -14.849  1.00  0.81           N  
ATOM   1667  CA  GLY A 111      22.720 -26.554 -13.540  1.00  0.81           C  
ATOM   1668  C   GLY A 111      22.141 -25.540 -12.559  1.00  0.81           C  
ATOM   1669  O   GLY A 111      21.461 -25.931 -11.612  1.00  0.81           O  
ATOM   1670  H   GLY A 111      22.342 -25.413 -15.321  1.00  0.81           H  
ATOM   1671 1HA  GLY A 111      22.013 -27.373 -13.670  1.00  0.81           H  
ATOM   1672 2HA  GLY A 111      23.623 -26.991 -13.113  1.00  0.81           H  
ATOM   1673  N   LYS A 112      22.321 -24.244 -12.827  1.00  0.80           N  
ATOM   1674  CA  LYS A 112      21.788 -23.182 -11.960  1.00  0.80           C  
ATOM   1675  C   LYS A 112      20.299 -23.362 -11.688  1.00  0.80           C  
ATOM   1676  O   LYS A 112      19.846 -23.337 -10.536  1.00  0.80           O  
ATOM   1677  CB  LYS A 112      21.995 -21.832 -12.636  1.00  0.80           C  
ATOM   1678  CG  LYS A 112      21.451 -20.627 -11.913  1.00  0.80           C  
ATOM   1679  CD  LYS A 112      21.604 -19.398 -12.788  1.00  0.80           C  
ATOM   1680  CE  LYS A 112      20.727 -19.555 -14.047  1.00  0.80           C  
ATOM   1681  NZ  LYS A 112      20.713 -18.344 -14.899  1.00  0.80           N  
ATOM   1682  H   LYS A 112      22.879 -23.982 -13.632  1.00  0.80           H  
ATOM   1683  HA  LYS A 112      22.324 -23.209 -11.011  1.00  0.80           H  
ATOM   1684 1HB  LYS A 112      23.067 -21.668 -12.772  1.00  0.80           H  
ATOM   1685 2HB  LYS A 112      21.553 -21.854 -13.632  1.00  0.80           H  
ATOM   1686 1HG  LYS A 112      20.399 -20.771 -11.671  1.00  0.80           H  
ATOM   1687 2HG  LYS A 112      22.000 -20.472 -11.002  1.00  0.80           H  
ATOM   1688 1HD  LYS A 112      21.309 -18.505 -12.228  1.00  0.80           H  
ATOM   1689 2HD  LYS A 112      22.649 -19.293 -13.088  1.00  0.80           H  
ATOM   1690 1HE  LYS A 112      21.114 -20.386 -14.633  1.00  0.80           H  
ATOM   1691 2HE  LYS A 112      19.707 -19.785 -13.744  1.00  0.80           H  
ATOM   1692 1HZ  LYS A 112      20.133 -18.514 -15.710  1.00  0.80           H  
ATOM   1693 2HZ  LYS A 112      20.336 -17.574 -14.369  1.00  0.80           H  
ATOM   1694 3HZ  LYS A 112      21.649 -18.134 -15.196  1.00  0.80           H  
ATOM   1695  N   THR A 113      19.537 -23.548 -12.765  1.00  0.77           N  
ATOM   1696  CA  THR A 113      18.100 -23.727 -12.670  1.00  0.77           C  
ATOM   1697  C   THR A 113      17.741 -24.985 -11.915  1.00  0.77           C  
ATOM   1698  O   THR A 113      16.882 -24.968 -11.031  1.00  0.77           O  
ATOM   1699  CB  THR A 113      17.458 -23.794 -14.062  1.00  0.77           C  
ATOM   1700  OG1 THR A 113      17.643 -22.551 -14.741  1.00  0.77           O  
ATOM   1701  CG2 THR A 113      16.010 -24.117 -13.958  1.00  0.77           C  
ATOM   1702  H   THR A 113      19.974 -23.560 -13.674  1.00  0.77           H  
ATOM   1703  HA  THR A 113      17.680 -22.874 -12.134  1.00  0.77           H  
ATOM   1704  HB  THR A 113      17.948 -24.577 -14.636  1.00  0.77           H  
ATOM   1705  HG1 THR A 113      17.152 -21.853 -14.247  1.00  0.77           H  
ATOM   1706 1HG2 THR A 113      15.610 -24.170 -14.960  1.00  0.77           H  
ATOM   1707 2HG2 THR A 113      15.877 -25.076 -13.457  1.00  0.77           H  
ATOM   1708 3HG2 THR A 113      15.498 -23.336 -13.393  1.00  0.77           H  
ATOM   1709  N   SER A 114      18.412 -26.084 -12.237  1.00  0.73           N  
ATOM   1710  CA  SER A 114      18.074 -27.332 -11.590  1.00  0.73           C  
ATOM   1711  C   SER A 114      18.323 -27.227 -10.098  1.00  0.73           C  
ATOM   1712  O   SER A 114      17.466 -27.602  -9.309  1.00  0.73           O  
ATOM   1713  CB  SER A 114      18.872 -28.467 -12.192  1.00  0.73           C  
ATOM   1714  OG  SER A 114      18.511 -28.685 -13.531  1.00  0.73           O  
ATOM   1715  H   SER A 114      19.138 -26.049 -12.935  1.00  0.73           H  
ATOM   1716  HA  SER A 114      17.014 -27.529 -11.741  1.00  0.73           H  
ATOM   1717 1HB  SER A 114      19.934 -28.231 -12.130  1.00  0.73           H  
ATOM   1718 2HB  SER A 114      18.705 -29.375 -11.612  1.00  0.73           H  
ATOM   1719  HG  SER A 114      18.999 -29.463 -13.813  1.00  0.73           H  
ATOM   1720  N   VAL A 115      19.442 -26.630  -9.699  1.00  0.69           N  
ATOM   1721  CA  VAL A 115      19.730 -26.490  -8.282  1.00  0.69           C  
ATOM   1722  C   VAL A 115      18.724 -25.589  -7.596  1.00  0.69           C  
ATOM   1723  O   VAL A 115      18.252 -25.913  -6.509  1.00  0.69           O  
ATOM   1724  CB  VAL A 115      21.149 -25.993  -8.056  1.00  0.69           C  
ATOM   1725  CG1 VAL A 115      21.366 -25.653  -6.586  1.00  0.69           C  
ATOM   1726  CG2 VAL A 115      22.075 -27.082  -8.460  1.00  0.69           C  
ATOM   1727  H   VAL A 115      20.120 -26.303 -10.388  1.00  0.69           H  
ATOM   1728  HA  VAL A 115      19.665 -27.477  -7.828  1.00  0.69           H  
ATOM   1729  HB  VAL A 115      21.329 -25.110  -8.656  1.00  0.69           H  
ATOM   1730 1HG1 VAL A 115      22.380 -25.320  -6.459  1.00  0.69           H  
ATOM   1731 2HG1 VAL A 115      20.680 -24.862  -6.287  1.00  0.69           H  
ATOM   1732 3HG1 VAL A 115      21.191 -26.540  -5.973  1.00  0.69           H  
ATOM   1733 1HG2 VAL A 115      23.097 -26.787  -8.313  1.00  0.69           H  
ATOM   1734 2HG2 VAL A 115      21.864 -27.953  -7.851  1.00  0.69           H  
ATOM   1735 3HG2 VAL A 115      21.915 -27.320  -9.508  1.00  0.69           H  
ATOM   1736  N   THR A 116      18.363 -24.475  -8.227  1.00  0.66           N  
ATOM   1737  CA  THR A 116      17.392 -23.566  -7.642  1.00  0.66           C  
ATOM   1738  C   THR A 116      16.096 -24.309  -7.339  1.00  0.66           C  
ATOM   1739  O   THR A 116      15.530 -24.186  -6.244  1.00  0.66           O  
ATOM   1740  CB  THR A 116      17.086 -22.429  -8.626  1.00  0.66           C  
ATOM   1741  OG1 THR A 116      18.294 -21.737  -8.924  1.00  0.66           O  
ATOM   1742  CG2 THR A 116      16.104 -21.449  -8.028  1.00  0.66           C  
ATOM   1743  H   THR A 116      18.786 -24.235  -9.126  1.00  0.66           H  
ATOM   1744  HA  THR A 116      17.789 -23.165  -6.712  1.00  0.66           H  
ATOM   1745  HB  THR A 116      16.672 -22.845  -9.542  1.00  0.66           H  
ATOM   1746  HG1 THR A 116      18.905 -22.345  -9.406  1.00  0.66           H  
ATOM   1747 1HG2 THR A 116      15.899 -20.649  -8.734  1.00  0.66           H  
ATOM   1748 2HG2 THR A 116      15.177 -21.965  -7.786  1.00  0.66           H  
ATOM   1749 3HG2 THR A 116      16.537 -21.028  -7.139  1.00  0.66           H  
ATOM   1750  N   GLN A 117      15.646 -25.094  -8.321  1.00  0.64           N  
ATOM   1751  CA  GLN A 117      14.415 -25.853  -8.220  1.00  0.64           C  
ATOM   1752  C   GLN A 117      14.553 -26.969  -7.177  1.00  0.64           C  
ATOM   1753  O   GLN A 117      13.651 -27.157  -6.366  1.00  0.64           O  
ATOM   1754  CB  GLN A 117      14.097 -26.460  -9.597  1.00  0.64           C  
ATOM   1755  CG  GLN A 117      13.781 -25.427 -10.770  1.00  0.64           C  
ATOM   1756  CD  GLN A 117      12.399 -24.808 -10.796  1.00  0.64           C  
ATOM   1757  OE1 GLN A 117      11.405 -25.505 -10.632  1.00  0.64           O  
ATOM   1758  NE2 GLN A 117      12.325 -23.512 -11.059  1.00  0.64           N  
ATOM   1759  H   GLN A 117      16.178 -25.145  -9.193  1.00  0.64           H  
ATOM   1760  HA  GLN A 117      13.613 -25.184  -7.915  1.00  0.64           H  
ATOM   1761 1HB  GLN A 117      14.950 -27.062  -9.922  1.00  0.64           H  
ATOM   1762 2HB  GLN A 117      13.249 -27.133  -9.508  1.00  0.64           H  
ATOM   1763 1HG  GLN A 117      14.471 -24.597 -10.639  1.00  0.64           H  
ATOM   1764 2HG  GLN A 117      13.980 -25.880 -11.726  1.00  0.64           H  
ATOM   1765 1HE2 GLN A 117      11.431 -23.058 -11.112  1.00  0.64           H  
ATOM   1766 2HE2 GLN A 117      13.159 -22.981 -11.207  1.00  0.64           H  
ATOM   1767  N   LEU A 118      15.693 -27.680  -7.156  1.00  0.62           N  
ATOM   1768  CA  LEU A 118      15.896 -28.780  -6.209  1.00  0.62           C  
ATOM   1769  C   LEU A 118      15.928 -28.261  -4.771  1.00  0.62           C  
ATOM   1770  O   LEU A 118      15.366 -28.883  -3.865  1.00  0.62           O  
ATOM   1771  CB  LEU A 118      17.201 -29.538  -6.515  1.00  0.62           C  
ATOM   1772  CG  LEU A 118      17.257 -30.370  -7.852  1.00  0.62           C  
ATOM   1773  CD1 LEU A 118      18.688 -30.886  -8.033  1.00  0.62           C  
ATOM   1774  CD2 LEU A 118      16.268 -31.494  -7.832  1.00  0.62           C  
ATOM   1775  H   LEU A 118      16.420 -27.481  -7.838  1.00  0.62           H  
ATOM   1776  HA  LEU A 118      15.064 -29.473  -6.310  1.00  0.62           H  
ATOM   1777 1HB  LEU A 118      18.005 -28.804  -6.561  1.00  0.62           H  
ATOM   1778 2HB  LEU A 118      17.410 -30.215  -5.690  1.00  0.62           H  
ATOM   1779  HG  LEU A 118      17.010 -29.745  -8.675  1.00  0.62           H  
ATOM   1780 1HD1 LEU A 118      18.766 -31.449  -8.964  1.00  0.62           H  
ATOM   1781 2HD1 LEU A 118      19.365 -30.037  -8.061  1.00  0.62           H  
ATOM   1782 3HD1 LEU A 118      18.954 -31.532  -7.198  1.00  0.62           H  
ATOM   1783 1HD2 LEU A 118      16.317 -32.047  -8.768  1.00  0.62           H  
ATOM   1784 2HD2 LEU A 118      16.510 -32.134  -7.035  1.00  0.62           H  
ATOM   1785 3HD2 LEU A 118      15.261 -31.102  -7.702  1.00  0.62           H  
ATOM   1786  N   VAL A 119      16.536 -27.088  -4.554  1.00  0.61           N  
ATOM   1787  CA  VAL A 119      16.539 -26.513  -3.216  1.00  0.61           C  
ATOM   1788  C   VAL A 119      15.108 -26.201  -2.822  1.00  0.61           C  
ATOM   1789  O   VAL A 119      14.670 -26.569  -1.734  1.00  0.61           O  
ATOM   1790  CB  VAL A 119      17.391 -25.219  -3.135  1.00  0.61           C  
ATOM   1791  CG1 VAL A 119      17.173 -24.538  -1.784  1.00  0.61           C  
ATOM   1792  CG2 VAL A 119      18.855 -25.552  -3.259  1.00  0.61           C  
ATOM   1793  H   VAL A 119      17.009 -26.605  -5.318  1.00  0.61           H  
ATOM   1794  HA  VAL A 119      16.949 -27.244  -2.519  1.00  0.61           H  
ATOM   1795  HB  VAL A 119      17.088 -24.536  -3.936  1.00  0.61           H  
ATOM   1796 1HG1 VAL A 119      17.768 -23.633  -1.740  1.00  0.61           H  
ATOM   1797 2HG1 VAL A 119      16.124 -24.287  -1.684  1.00  0.61           H  
ATOM   1798 3HG1 VAL A 119      17.471 -25.210  -0.976  1.00  0.61           H  
ATOM   1799 1HG2 VAL A 119      19.447 -24.641  -3.200  1.00  0.61           H  
ATOM   1800 2HG2 VAL A 119      19.121 -26.217  -2.441  1.00  0.61           H  
ATOM   1801 3HG2 VAL A 119      19.042 -26.042  -4.205  1.00  0.61           H  
ATOM   1802  N   ALA A 120      14.352 -25.564  -3.720  1.00  0.61           N  
ATOM   1803  CA  ALA A 120      12.969 -25.242  -3.411  1.00  0.61           C  
ATOM   1804  C   ALA A 120      12.129 -26.481  -3.130  1.00  0.61           C  
ATOM   1805  O   ALA A 120      11.320 -26.491  -2.196  1.00  0.61           O  
ATOM   1806  CB  ALA A 120      12.360 -24.490  -4.563  1.00  0.61           C  
ATOM   1807  H   ALA A 120      14.745 -25.273  -4.619  1.00  0.61           H  
ATOM   1808  HA  ALA A 120      12.967 -24.623  -2.521  1.00  0.61           H  
ATOM   1809 1HB  ALA A 120      11.332 -24.214  -4.329  1.00  0.61           H  
ATOM   1810 2HB  ALA A 120      12.943 -23.596  -4.749  1.00  0.61           H  
ATOM   1811 3HB  ALA A 120      12.380 -25.128  -5.437  1.00  0.61           H  
ATOM   1812  N   GLN A 121      12.345 -27.550  -3.899  1.00  0.62           N  
ATOM   1813  CA  GLN A 121      11.583 -28.771  -3.692  1.00  0.62           C  
ATOM   1814  C   GLN A 121      11.890 -29.367  -2.335  1.00  0.62           C  
ATOM   1815  O   GLN A 121      10.980 -29.775  -1.607  1.00  0.62           O  
ATOM   1816  CB  GLN A 121      11.948 -29.815  -4.740  1.00  0.62           C  
ATOM   1817  CG  GLN A 121      11.503 -29.572  -6.125  1.00  0.62           C  
ATOM   1818  CD  GLN A 121      12.114 -30.609  -7.033  1.00  0.62           C  
ATOM   1819  OE1 GLN A 121      12.192 -31.777  -6.635  1.00  0.62           O  
ATOM   1820  NE2 GLN A 121      12.550 -30.233  -8.217  1.00  0.62           N  
ATOM   1821  H   GLN A 121      13.016 -27.498  -4.664  1.00  0.62           H  
ATOM   1822  HA  GLN A 121      10.521 -28.537  -3.745  1.00  0.62           H  
ATOM   1823 1HB  GLN A 121      13.026 -29.876  -4.784  1.00  0.62           H  
ATOM   1824 2HB  GLN A 121      11.575 -30.789  -4.430  1.00  0.62           H  
ATOM   1825 1HG  GLN A 121      10.429 -29.688  -6.154  1.00  0.62           H  
ATOM   1826 2HG  GLN A 121      11.780 -28.588  -6.454  1.00  0.62           H  
ATOM   1827 1HE2 GLN A 121      12.956 -30.926  -8.847  1.00  0.62           H  
ATOM   1828 2HE2 GLN A 121      12.465 -29.285  -8.515  1.00  0.62           H  
ATOM   1829  N   ALA A 122      13.176 -29.391  -1.978  1.00  0.62           N  
ATOM   1830  CA  ALA A 122      13.594 -29.935  -0.701  1.00  0.62           C  
ATOM   1831  C   ALA A 122      13.021 -29.120   0.437  1.00  0.62           C  
ATOM   1832  O   ALA A 122      12.512 -29.673   1.409  1.00  0.62           O  
ATOM   1833  CB  ALA A 122      15.094 -29.944  -0.617  1.00  0.62           C  
ATOM   1834  H   ALA A 122      13.888 -29.041  -2.621  1.00  0.62           H  
ATOM   1835  HA  ALA A 122      13.218 -30.954  -0.621  1.00  0.62           H  
ATOM   1836 1HB  ALA A 122      15.393 -30.366   0.340  1.00  0.62           H  
ATOM   1837 2HB  ALA A 122      15.512 -30.535  -1.420  1.00  0.62           H  
ATOM   1838 3HB  ALA A 122      15.447 -28.917  -0.702  1.00  0.62           H  
ATOM   1839  N   LEU A 123      13.037 -27.801   0.297  1.00  0.63           N  
ATOM   1840  CA  LEU A 123      12.510 -26.957   1.345  1.00  0.63           C  
ATOM   1841  C   LEU A 123      11.025 -27.188   1.539  1.00  0.63           C  
ATOM   1842  O   LEU A 123      10.560 -27.311   2.679  1.00  0.63           O  
ATOM   1843  CB  LEU A 123      12.784 -25.497   1.009  1.00  0.63           C  
ATOM   1844  CG  LEU A 123      14.227 -25.071   1.097  1.00  0.63           C  
ATOM   1845  CD1 LEU A 123      14.381 -23.673   0.543  1.00  0.63           C  
ATOM   1846  CD2 LEU A 123      14.639 -25.136   2.527  1.00  0.63           C  
ATOM   1847  H   LEU A 123      13.460 -27.378  -0.530  1.00  0.63           H  
ATOM   1848  HA  LEU A 123      13.019 -27.197   2.272  1.00  0.63           H  
ATOM   1849 1HB  LEU A 123      12.455 -25.318  -0.015  1.00  0.63           H  
ATOM   1850 2HB  LEU A 123      12.191 -24.863   1.671  1.00  0.63           H  
ATOM   1851  HG  LEU A 123      14.842 -25.732   0.516  1.00  0.63           H  
ATOM   1852 1HD1 LEU A 123      15.422 -23.360   0.610  1.00  0.63           H  
ATOM   1853 2HD1 LEU A 123      14.069 -23.665  -0.496  1.00  0.63           H  
ATOM   1854 3HD1 LEU A 123      13.767 -23.004   1.109  1.00  0.63           H  
ATOM   1855 1HD2 LEU A 123      15.667 -24.837   2.612  1.00  0.63           H  
ATOM   1856 2HD2 LEU A 123      14.011 -24.465   3.111  1.00  0.63           H  
ATOM   1857 3HD2 LEU A 123      14.522 -26.154   2.897  1.00  0.63           H  
ATOM   1858  N   ASP A 124      10.300 -27.376   0.433  1.00  0.64           N  
ATOM   1859  CA  ASP A 124       8.869 -27.588   0.518  1.00  0.64           C  
ATOM   1860  C   ASP A 124       8.616 -28.956   1.171  1.00  0.64           C  
ATOM   1861  O   ASP A 124       7.738 -29.094   2.026  1.00  0.64           O  
ATOM   1862  CB  ASP A 124       8.257 -27.484  -0.888  1.00  0.64           C  
ATOM   1863  CG  ASP A 124       6.735 -27.293  -0.908  1.00  0.64           C  
ATOM   1864  OD1 ASP A 124       6.276 -26.279  -0.402  1.00  0.64           O  
ATOM   1865  OD2 ASP A 124       6.048 -28.121  -1.457  1.00  0.64           O  
ATOM   1866  H   ASP A 124      10.740 -27.288  -0.485  1.00  0.64           H  
ATOM   1867  HA  ASP A 124       8.434 -26.813   1.148  1.00  0.64           H  
ATOM   1868 1HB  ASP A 124       8.724 -26.649  -1.416  1.00  0.64           H  
ATOM   1869 2HB  ASP A 124       8.507 -28.389  -1.448  1.00  0.64           H  
ATOM   1870  N   ALA A 125       9.426 -29.963   0.811  1.00  0.65           N  
ATOM   1871  CA  ALA A 125       9.330 -31.312   1.374  1.00  0.65           C  
ATOM   1872  C   ALA A 125       9.567 -31.304   2.892  1.00  0.65           C  
ATOM   1873  O   ALA A 125       8.981 -32.099   3.629  1.00  0.65           O  
ATOM   1874  CB  ALA A 125      10.313 -32.230   0.689  1.00  0.65           C  
ATOM   1875  H   ALA A 125      10.125 -29.795   0.089  1.00  0.65           H  
ATOM   1876  HA  ALA A 125       8.321 -31.679   1.193  1.00  0.65           H  
ATOM   1877 1HB  ALA A 125      10.211 -33.235   1.088  1.00  0.65           H  
ATOM   1878 2HB  ALA A 125      10.118 -32.242  -0.383  1.00  0.65           H  
ATOM   1879 3HB  ALA A 125      11.317 -31.862   0.867  1.00  0.65           H  
ATOM   1880  N   LEU A 126      10.405 -30.370   3.352  1.00  0.65           N  
ATOM   1881  CA  LEU A 126      10.755 -30.172   4.760  1.00  0.65           C  
ATOM   1882  C   LEU A 126       9.679 -29.368   5.515  1.00  0.65           C  
ATOM   1883  O   LEU A 126       9.834 -29.085   6.707  1.00  0.65           O  
ATOM   1884  CB  LEU A 126      12.127 -29.468   4.852  1.00  0.65           C  
ATOM   1885  CG  LEU A 126      13.334 -30.307   4.350  1.00  0.65           C  
ATOM   1886  CD1 LEU A 126      14.595 -29.442   4.210  1.00  0.65           C  
ATOM   1887  CD2 LEU A 126      13.605 -31.401   5.338  1.00  0.65           C  
ATOM   1888  H   LEU A 126      10.877 -29.781   2.664  1.00  0.65           H  
ATOM   1889  HA  LEU A 126      10.840 -31.152   5.227  1.00  0.65           H  
ATOM   1890 1HB  LEU A 126      12.090 -28.559   4.261  1.00  0.65           H  
ATOM   1891 2HB  LEU A 126      12.313 -29.194   5.888  1.00  0.65           H  
ATOM   1892  HG  LEU A 126      13.093 -30.735   3.409  1.00  0.65           H  
ATOM   1893 1HD1 LEU A 126      15.424 -30.059   3.860  1.00  0.65           H  
ATOM   1894 2HD1 LEU A 126      14.413 -28.647   3.495  1.00  0.65           H  
ATOM   1895 3HD1 LEU A 126      14.841 -29.020   5.163  1.00  0.65           H  
ATOM   1896 1HD2 LEU A 126      14.439 -31.997   4.984  1.00  0.65           H  
ATOM   1897 2HD2 LEU A 126      13.852 -30.960   6.300  1.00  0.65           H  
ATOM   1898 3HD2 LEU A 126      12.726 -32.033   5.443  1.00  0.65           H  
ATOM   1899  N   GLY A 127       8.593 -28.986   4.822  1.00  0.65           N  
ATOM   1900  CA  GLY A 127       7.490 -28.241   5.422  1.00  0.65           C  
ATOM   1901  C   GLY A 127       7.642 -26.724   5.355  1.00  0.65           C  
ATOM   1902  O   GLY A 127       6.895 -25.993   6.012  1.00  0.65           O  
ATOM   1903  H   GLY A 127       8.502 -29.227   3.837  1.00  0.65           H  
ATOM   1904 1HA  GLY A 127       6.568 -28.528   4.917  1.00  0.65           H  
ATOM   1905 2HA  GLY A 127       7.382 -28.546   6.461  1.00  0.65           H  
ATOM   1906  N   GLN A 128       8.616 -26.247   4.590  1.00  0.64           N  
ATOM   1907  CA  GLN A 128       8.858 -24.822   4.466  1.00  0.64           C  
ATOM   1908  C   GLN A 128       8.411 -24.316   3.104  1.00  0.64           C  
ATOM   1909  O   GLN A 128       9.120 -24.493   2.115  1.00  0.64           O  
ATOM   1910  CB  GLN A 128      10.336 -24.540   4.694  1.00  0.64           C  
ATOM   1911  CG  GLN A 128      10.827 -25.002   6.067  1.00  0.64           C  
ATOM   1912  CD  GLN A 128      10.219 -24.213   7.212  1.00  0.64           C  
ATOM   1913  OE1 GLN A 128      10.357 -22.978   7.263  1.00  0.64           O  
ATOM   1914  NE2 GLN A 128       9.559 -24.910   8.138  1.00  0.64           N  
ATOM   1915  H   GLN A 128       9.207 -26.877   4.048  1.00  0.64           H  
ATOM   1916  HA  GLN A 128       8.281 -24.302   5.226  1.00  0.64           H  
ATOM   1917 1HB  GLN A 128      10.930 -25.046   3.935  1.00  0.64           H  
ATOM   1918 2HB  GLN A 128      10.524 -23.469   4.601  1.00  0.64           H  
ATOM   1919 1HG  GLN A 128      10.558 -26.055   6.196  1.00  0.64           H  
ATOM   1920 2HG  GLN A 128      11.889 -24.897   6.113  1.00  0.64           H  
ATOM   1921 1HE2 GLN A 128       9.138 -24.459   8.921  1.00  0.64           H  
ATOM   1922 2HE2 GLN A 128       9.490 -25.909   8.064  1.00  0.64           H  
ATOM   1923  N   ARG A 129       7.248 -23.667   3.042  1.00  0.64           N  
ATOM   1924  CA  ARG A 129       6.730 -23.241   1.745  1.00  0.64           C  
ATOM   1925  C   ARG A 129       7.803 -22.418   1.058  1.00  0.64           C  
ATOM   1926  O   ARG A 129       8.378 -21.498   1.672  1.00  0.64           O  
ATOM   1927  CB  ARG A 129       5.460 -22.408   1.904  1.00  0.64           C  
ATOM   1928  CG  ARG A 129       4.241 -23.178   2.379  1.00  0.64           C  
ATOM   1929  CD  ARG A 129       3.044 -22.297   2.502  1.00  0.64           C  
ATOM   1930  NE  ARG A 129       1.873 -23.023   2.981  1.00  0.64           N  
ATOM   1931  CZ  ARG A 129       0.636 -22.495   3.089  1.00  0.64           C  
ATOM   1932  NH1 ARG A 129       0.419 -21.248   2.740  1.00  0.64           N  
ATOM   1933  NH2 ARG A 129      -0.360 -23.235   3.544  1.00  0.64           N  
ATOM   1934  H   ARG A 129       6.705 -23.520   3.882  1.00  0.64           H  
ATOM   1935  HA  ARG A 129       6.513 -24.125   1.136  1.00  0.64           H  
ATOM   1936 1HB  ARG A 129       5.641 -21.609   2.620  1.00  0.64           H  
ATOM   1937 2HB  ARG A 129       5.211 -21.941   0.951  1.00  0.64           H  
ATOM   1938 1HG  ARG A 129       4.016 -23.966   1.659  1.00  0.64           H  
ATOM   1939 2HG  ARG A 129       4.447 -23.624   3.353  1.00  0.64           H  
ATOM   1940 1HD  ARG A 129       3.258 -21.492   3.206  1.00  0.64           H  
ATOM   1941 2HD  ARG A 129       2.805 -21.871   1.540  1.00  0.64           H  
ATOM   1942  HE  ARG A 129       1.998 -23.988   3.259  1.00  0.64           H  
ATOM   1943 1HH1 ARG A 129       1.181 -20.682   2.388  1.00  0.64           H  
ATOM   1944 2HH1 ARG A 129      -0.507 -20.853   2.818  1.00  0.64           H  
ATOM   1945 1HH2 ARG A 129      -0.195 -24.195   3.811  1.00  0.64           H  
ATOM   1946 2HH2 ARG A 129      -1.286 -22.840   3.624  1.00  0.64           H  
ATOM   1947  N   CYS A 130       8.056 -22.725  -0.216  1.00  0.63           N  
ATOM   1948  CA  CYS A 130       9.128 -22.026  -0.890  1.00  0.63           C  
ATOM   1949  C   CYS A 130       8.812 -21.540  -2.280  1.00  0.63           C  
ATOM   1950  O   CYS A 130       8.288 -22.274  -3.138  1.00  0.63           O  
ATOM   1951  CB  CYS A 130      10.368 -22.904  -0.984  1.00  0.63           C  
ATOM   1952  SG  CYS A 130      11.811 -22.082  -1.760  1.00  0.63           S  
ATOM   1953  H   CYS A 130       7.549 -23.474  -0.675  1.00  0.63           H  
ATOM   1954  HA  CYS A 130       9.372 -21.169  -0.287  1.00  0.63           H  
ATOM   1955 1HB  CYS A 130      10.660 -23.233   0.018  1.00  0.63           H  
ATOM   1956 2HB  CYS A 130      10.140 -23.799  -1.565  1.00  0.63           H  
ATOM   1957  HG  CYS A 130      11.121 -21.357  -2.676  1.00  0.63           H  
ATOM   1958  N   GLY A 131       9.144 -20.270  -2.455  1.00  0.65           N  
ATOM   1959  CA  GLY A 131       8.988 -19.560  -3.697  1.00  0.65           C  
ATOM   1960  C   GLY A 131      10.216 -19.713  -4.557  1.00  0.65           C  
ATOM   1961  O   GLY A 131      11.296 -20.011  -4.039  1.00  0.65           O  
ATOM   1962  H   GLY A 131       9.575 -19.786  -1.664  1.00  0.65           H  
ATOM   1963 1HA  GLY A 131       8.116 -19.896  -4.227  1.00  0.65           H  
ATOM   1964 2HA  GLY A 131       8.843 -18.518  -3.466  1.00  0.65           H  
ATOM   1965  N   ILE A 132      10.052 -19.487  -5.846  1.00  0.67           N  
ATOM   1966  CA  ILE A 132      11.150 -19.489  -6.782  1.00  0.67           C  
ATOM   1967  C   ILE A 132      11.136 -18.234  -7.642  1.00  0.67           C  
ATOM   1968  O   ILE A 132      10.069 -17.754  -8.045  1.00  0.67           O  
ATOM   1969  CB  ILE A 132      11.164 -20.737  -7.696  1.00  0.67           C  
ATOM   1970  CG1 ILE A 132      11.266 -21.996  -6.872  1.00  0.67           C  
ATOM   1971  CG2 ILE A 132      12.326 -20.669  -8.678  1.00  0.67           C  
ATOM   1972  CD1 ILE A 132      11.128 -23.223  -7.687  1.00  0.67           C  
ATOM   1973  H   ILE A 132       9.114 -19.331  -6.195  1.00  0.67           H  
ATOM   1974  HA  ILE A 132      12.063 -19.500  -6.213  1.00  0.67           H  
ATOM   1975  HB  ILE A 132      10.245 -20.782  -8.246  1.00  0.67           H  
ATOM   1976 1HG1 ILE A 132      12.225 -22.007  -6.358  1.00  0.67           H  
ATOM   1977 2HG1 ILE A 132      10.471 -22.008  -6.130  1.00  0.67           H  
ATOM   1978 1HG2 ILE A 132      12.317 -21.539  -9.297  1.00  0.67           H  
ATOM   1979 2HG2 ILE A 132      12.235 -19.791  -9.308  1.00  0.67           H  
ATOM   1980 3HG2 ILE A 132      13.258 -20.623  -8.121  1.00  0.67           H  
ATOM   1981 1HD1 ILE A 132      11.200 -24.082  -7.059  1.00  0.67           H  
ATOM   1982 2HD1 ILE A 132      10.174 -23.225  -8.190  1.00  0.67           H  
ATOM   1983 3HD1 ILE A 132      11.920 -23.246  -8.411  1.00  0.67           H  
ATOM   1984  N   VAL A 133      12.310 -17.645  -7.836  1.00  0.71           N  
ATOM   1985  CA  VAL A 133      12.435 -16.523  -8.757  1.00  0.71           C  
ATOM   1986  C   VAL A 133      13.488 -16.893  -9.822  1.00  0.71           C  
ATOM   1987  O   VAL A 133      14.656 -17.076  -9.483  1.00  0.71           O  
ATOM   1988  CB  VAL A 133      12.837 -15.238  -7.996  1.00  0.71           C  
ATOM   1989  CG1 VAL A 133      12.972 -14.058  -8.959  1.00  0.71           C  
ATOM   1990  CG2 VAL A 133      11.821 -14.950  -6.904  1.00  0.71           C  
ATOM   1991  H   VAL A 133      13.132 -18.049  -7.382  1.00  0.71           H  
ATOM   1992  HA  VAL A 133      11.480 -16.359  -9.239  1.00  0.71           H  
ATOM   1993  HB  VAL A 133      13.804 -15.390  -7.539  1.00  0.71           H  
ATOM   1994 1HG1 VAL A 133      13.277 -13.169  -8.404  1.00  0.71           H  
ATOM   1995 2HG1 VAL A 133      13.725 -14.291  -9.715  1.00  0.71           H  
ATOM   1996 3HG1 VAL A 133      12.013 -13.874  -9.445  1.00  0.71           H  
ATOM   1997 1HG2 VAL A 133      12.112 -14.052  -6.355  1.00  0.71           H  
ATOM   1998 2HG2 VAL A 133      10.856 -14.807  -7.352  1.00  0.71           H  
ATOM   1999 3HG2 VAL A 133      11.776 -15.789  -6.221  1.00  0.71           H  
ATOM   2000  N   GLY A 134      13.102 -16.999 -11.102  1.00  0.75           N  
ATOM   2001  CA  GLY A 134      14.093 -17.418 -12.112  1.00  0.75           C  
ATOM   2002  C   GLY A 134      13.550 -17.691 -13.530  1.00  0.75           C  
ATOM   2003  O   GLY A 134      12.386 -17.414 -13.835  1.00  0.75           O  
ATOM   2004  H   GLY A 134      12.137 -16.839 -11.360  1.00  0.75           H  
ATOM   2005 1HA  GLY A 134      14.873 -16.658 -12.176  1.00  0.75           H  
ATOM   2006 2HA  GLY A 134      14.585 -18.319 -11.753  1.00  0.75           H  
ATOM   2007  N   THR A 135      14.414 -18.272 -14.378  1.00  0.78           N  
ATOM   2008  CA  THR A 135      14.170 -18.574 -15.793  1.00  0.78           C  
ATOM   2009  C   THR A 135      12.902 -19.373 -16.075  1.00  0.78           C  
ATOM   2010  O   THR A 135      12.217 -19.117 -17.062  1.00  0.78           O  
ATOM   2011  CB  THR A 135      15.337 -19.384 -16.390  1.00  0.78           C  
ATOM   2012  OG1 THR A 135      16.549 -18.658 -16.249  1.00  0.78           O  
ATOM   2013  CG2 THR A 135      15.079 -19.649 -17.863  1.00  0.78           C  
ATOM   2014  H   THR A 135      15.354 -18.488 -14.034  1.00  0.78           H  
ATOM   2015  HA  THR A 135      14.093 -17.626 -16.327  1.00  0.78           H  
ATOM   2016  HB  THR A 135      15.430 -20.335 -15.859  1.00  0.78           H  
ATOM   2017  HG1 THR A 135      16.792 -18.665 -15.301  1.00  0.78           H  
ATOM   2018 1HG2 THR A 135      15.907 -20.223 -18.276  1.00  0.78           H  
ATOM   2019 2HG2 THR A 135      14.154 -20.215 -17.973  1.00  0.78           H  
ATOM   2020 3HG2 THR A 135      14.993 -18.700 -18.393  1.00  0.78           H  
ATOM   2021  N   LEU A 136      12.607 -20.369 -15.244  1.00  0.79           N  
ATOM   2022  CA  LEU A 136      11.448 -21.226 -15.487  1.00  0.79           C  
ATOM   2023  C   LEU A 136      10.132 -20.678 -14.957  1.00  0.79           C  
ATOM   2024  O   LEU A 136       9.108 -21.357 -15.054  1.00  0.79           O  
ATOM   2025  CB  LEU A 136      11.635 -22.616 -14.883  1.00  0.79           C  
ATOM   2026  CG  LEU A 136      12.730 -23.464 -15.475  1.00  0.79           C  
ATOM   2027  CD1 LEU A 136      12.794 -24.781 -14.698  1.00  0.79           C  
ATOM   2028  CD2 LEU A 136      12.455 -23.702 -16.953  1.00  0.79           C  
ATOM   2029  H   LEU A 136      13.202 -20.531 -14.442  1.00  0.79           H  
ATOM   2030  HA  LEU A 136      11.346 -21.342 -16.565  1.00  0.79           H  
ATOM   2031 1HB  LEU A 136      11.848 -22.499 -13.822  1.00  0.79           H  
ATOM   2032 2HB  LEU A 136      10.699 -23.165 -14.982  1.00  0.79           H  
ATOM   2033  HG  LEU A 136      13.681 -22.950 -15.373  1.00  0.79           H  
ATOM   2034 1HD1 LEU A 136      13.581 -25.414 -15.101  1.00  0.79           H  
ATOM   2035 2HD1 LEU A 136      12.997 -24.575 -13.658  1.00  0.79           H  
ATOM   2036 3HD1 LEU A 136      11.841 -25.300 -14.785  1.00  0.79           H  
ATOM   2037 1HD2 LEU A 136      13.249 -24.315 -17.382  1.00  0.79           H  
ATOM   2038 2HD2 LEU A 136      11.500 -24.218 -17.072  1.00  0.79           H  
ATOM   2039 3HD2 LEU A 136      12.415 -22.745 -17.476  1.00  0.79           H  
ATOM   2040  N   GLY A 137      10.147 -19.495 -14.359  1.00  0.78           N  
ATOM   2041  CA  GLY A 137       8.918 -18.956 -13.826  1.00  0.78           C  
ATOM   2042  C   GLY A 137       9.045 -18.556 -12.377  1.00  0.78           C  
ATOM   2043  O   GLY A 137      10.056 -18.835 -11.726  1.00  0.78           O  
ATOM   2044  H   GLY A 137      10.997 -18.934 -14.294  1.00  0.78           H  
ATOM   2045 1HA  GLY A 137       8.627 -18.086 -14.418  1.00  0.78           H  
ATOM   2046 2HA  GLY A 137       8.124 -19.691 -13.930  1.00  0.78           H  
ATOM   2047  N   THR A 138       8.015 -17.890 -11.866  1.00  0.77           N  
ATOM   2048  CA  THR A 138       8.073 -17.436 -10.485  1.00  0.77           C  
ATOM   2049  C   THR A 138       6.872 -17.920  -9.695  1.00  0.77           C  
ATOM   2050  O   THR A 138       5.815 -18.199 -10.257  1.00  0.77           O  
ATOM   2051  CB  THR A 138       8.154 -15.891 -10.377  1.00  0.77           C  
ATOM   2052  OG1 THR A 138       6.940 -15.304 -10.868  1.00  0.77           O  
ATOM   2053  CG2 THR A 138       9.316 -15.353 -11.211  1.00  0.77           C  
ATOM   2054  H   THR A 138       7.207 -17.736 -12.466  1.00  0.77           H  
ATOM   2055  HA  THR A 138       8.958 -17.860 -10.037  1.00  0.77           H  
ATOM   2056  HB  THR A 138       8.300 -15.614  -9.332  1.00  0.77           H  
ATOM   2057  HG1 THR A 138       6.200 -15.628 -10.349  1.00  0.77           H  
ATOM   2058 1HG2 THR A 138       9.359 -14.268 -11.115  1.00  0.77           H  
ATOM   2059 2HG2 THR A 138      10.235 -15.776 -10.877  1.00  0.77           H  
ATOM   2060 3HG2 THR A 138       9.165 -15.616 -12.257  1.00  0.77           H  
ATOM   2061  N   GLY A 139       7.009 -17.962  -8.383  1.00  0.77           N  
ATOM   2062  CA  GLY A 139       5.894 -18.418  -7.550  1.00  0.77           C  
ATOM   2063  C   GLY A 139       6.319 -19.651  -6.783  1.00  0.77           C  
ATOM   2064  O   GLY A 139       7.503 -19.949  -6.688  1.00  0.77           O  
ATOM   2065  H   GLY A 139       7.927 -17.737  -7.995  1.00  0.77           H  
ATOM   2066 1HA  GLY A 139       5.557 -17.637  -6.879  1.00  0.77           H  
ATOM   2067 2HA  GLY A 139       5.043 -18.672  -8.183  1.00  0.77           H  
ATOM   2068  N   PHE A 140       5.384 -20.344  -6.163  1.00  0.78           N  
ATOM   2069  CA  PHE A 140       5.774 -21.516  -5.387  1.00  0.78           C  
ATOM   2070  C   PHE A 140       6.167 -22.608  -6.354  1.00  0.78           C  
ATOM   2071  O   PHE A 140       5.612 -22.680  -7.447  1.00  0.78           O  
ATOM   2072  CB  PHE A 140       4.668 -21.957  -4.439  1.00  0.78           C  
ATOM   2073  CG  PHE A 140       4.495 -21.006  -3.290  1.00  0.78           C  
ATOM   2074  CD1 PHE A 140       5.126 -19.772  -3.305  1.00  0.78           C  
ATOM   2075  CD2 PHE A 140       3.703 -21.325  -2.202  1.00  0.78           C  
ATOM   2076  CE1 PHE A 140       4.967 -18.896  -2.286  1.00  0.78           C  
ATOM   2077  CE2 PHE A 140       3.551 -20.429  -1.176  1.00  0.78           C  
ATOM   2078  CZ  PHE A 140       4.183 -19.226  -1.228  1.00  0.78           C  
ATOM   2079  H   PHE A 140       4.410 -20.081  -6.248  1.00  0.78           H  
ATOM   2080  HA  PHE A 140       6.639 -21.286  -4.786  1.00  0.78           H  
ATOM   2081 1HB  PHE A 140       3.725 -22.029  -4.976  1.00  0.78           H  
ATOM   2082 2HB  PHE A 140       4.904 -22.942  -4.037  1.00  0.78           H  
ATOM   2083  HD1 PHE A 140       5.747 -19.504  -4.138  1.00  0.78           H  
ATOM   2084  HD2 PHE A 140       3.195 -22.288  -2.169  1.00  0.78           H  
ATOM   2085  HE1 PHE A 140       5.458 -17.928  -2.313  1.00  0.78           H  
ATOM   2086  HE2 PHE A 140       2.922 -20.663  -0.327  1.00  0.78           H  
ATOM   2087  HZ  PHE A 140       4.052 -18.524  -0.430  1.00  0.78           H  
ATOM   2088  N   TYR A 141       7.073 -23.490  -5.947  1.00  0.83           N  
ATOM   2089  CA  TYR A 141       7.496 -24.580  -6.845  1.00  0.83           C  
ATOM   2090  C   TYR A 141       6.342 -25.295  -7.558  1.00  0.83           C  
ATOM   2091  O   TYR A 141       6.407 -25.542  -8.761  1.00  0.83           O  
ATOM   2092  CB  TYR A 141       8.322 -25.647  -6.112  1.00  0.83           C  
ATOM   2093  CG  TYR A 141       8.662 -26.826  -7.040  1.00  0.83           C  
ATOM   2094  CD1 TYR A 141       9.698 -26.722  -7.953  1.00  0.83           C  
ATOM   2095  CD2 TYR A 141       7.911 -28.001  -6.989  1.00  0.83           C  
ATOM   2096  CE1 TYR A 141       9.979 -27.761  -8.809  1.00  0.83           C  
ATOM   2097  CE2 TYR A 141       8.199 -29.051  -7.857  1.00  0.83           C  
ATOM   2098  CZ  TYR A 141       9.228 -28.926  -8.767  1.00  0.83           C  
ATOM   2099  OH  TYR A 141       9.535 -29.949  -9.649  1.00  0.83           O  
ATOM   2100  H   TYR A 141       7.506 -23.343  -5.029  1.00  0.83           H  
ATOM   2101  HA  TYR A 141       8.121 -24.143  -7.621  1.00  0.83           H  
ATOM   2102 1HB  TYR A 141       9.256 -25.212  -5.749  1.00  0.83           H  
ATOM   2103 2HB  TYR A 141       7.773 -26.026  -5.248  1.00  0.83           H  
ATOM   2104  HD1 TYR A 141      10.285 -25.829  -8.013  1.00  0.83           H  
ATOM   2105  HD2 TYR A 141       7.090 -28.097  -6.275  1.00  0.83           H  
ATOM   2106  HE1 TYR A 141      10.788 -27.667  -9.527  1.00  0.83           H  
ATOM   2107  HE2 TYR A 141       7.612 -29.973  -7.829  1.00  0.83           H  
ATOM   2108  HH  TYR A 141       8.989 -30.749  -9.464  1.00  0.83           H  
ATOM   2109  N   GLY A 142       5.283 -25.632  -6.828  1.00  0.91           N  
ATOM   2110  CA  GLY A 142       4.172 -26.383  -7.411  1.00  0.91           C  
ATOM   2111  C   GLY A 142       3.180 -25.535  -8.228  1.00  0.91           C  
ATOM   2112  O   GLY A 142       2.175 -26.059  -8.712  1.00  0.91           O  
ATOM   2113  H   GLY A 142       5.263 -25.384  -5.850  1.00  0.91           H  
ATOM   2114 1HA  GLY A 142       4.579 -27.167  -8.050  1.00  0.91           H  
ATOM   2115 2HA  GLY A 142       3.634 -26.888  -6.612  1.00  0.91           H  
ATOM   2116  N   ALA A 143       3.421 -24.229  -8.344  1.00  1.02           N  
ATOM   2117  CA  ALA A 143       2.523 -23.341  -9.069  1.00  1.02           C  
ATOM   2118  C   ALA A 143       3.273 -22.163  -9.703  1.00  1.02           C  
ATOM   2119  O   ALA A 143       2.895 -21.001  -9.500  1.00  1.02           O  
ATOM   2120  CB  ALA A 143       1.447 -22.826  -8.131  1.00  1.02           C  
ATOM   2121  H   ALA A 143       4.266 -23.830  -7.945  1.00  1.02           H  
ATOM   2122  HA  ALA A 143       2.058 -23.911  -9.872  1.00  1.02           H  
ATOM   2123 1HB  ALA A 143       0.762 -22.188  -8.684  1.00  1.02           H  
ATOM   2124 2HB  ALA A 143       0.900 -23.670  -7.708  1.00  1.02           H  
ATOM   2125 3HB  ALA A 143       1.912 -22.255  -7.328  1.00  1.02           H  
ATOM   2126  N   LEU A 144       4.313 -22.456 -10.485  1.00  1.18           N  
ATOM   2127  CA  LEU A 144       5.107 -21.390 -11.096  1.00  1.18           C  
ATOM   2128  C   LEU A 144       4.366 -20.738 -12.257  1.00  1.18           C  
ATOM   2129  O   LEU A 144       3.711 -21.420 -13.047  1.00  1.18           O  
ATOM   2130  CB  LEU A 144       6.449 -21.936 -11.609  1.00  1.18           C  
ATOM   2131  CG  LEU A 144       7.381 -22.502 -10.530  1.00  1.18           C  
ATOM   2132  CD1 LEU A 144       8.644 -23.084 -11.166  1.00  1.18           C  
ATOM   2133  CD2 LEU A 144       7.720 -21.416  -9.566  1.00  1.18           C  
ATOM   2134  H   LEU A 144       4.572 -23.424 -10.623  1.00  1.18           H  
ATOM   2135  HA  LEU A 144       5.302 -20.636 -10.338  1.00  1.18           H  
ATOM   2136 1HB  LEU A 144       6.252 -22.723 -12.331  1.00  1.18           H  
ATOM   2137 2HB  LEU A 144       6.975 -21.125 -12.116  1.00  1.18           H  
ATOM   2138  HG  LEU A 144       6.865 -23.301  -9.997  1.00  1.18           H  
ATOM   2139 1HD1 LEU A 144       9.285 -23.493 -10.389  1.00  1.18           H  
ATOM   2140 2HD1 LEU A 144       8.370 -23.880 -11.860  1.00  1.18           H  
ATOM   2141 3HD1 LEU A 144       9.175 -22.297 -11.707  1.00  1.18           H  
ATOM   2142 1HD2 LEU A 144       8.345 -21.813  -8.783  1.00  1.18           H  
ATOM   2143 2HD2 LEU A 144       8.240 -20.610 -10.080  1.00  1.18           H  
ATOM   2144 3HD2 LEU A 144       6.803 -21.041  -9.137  1.00  1.18           H  
ATOM   2145  N   GLN A 145       4.507 -19.421 -12.371  1.00  1.37           N  
ATOM   2146  CA  GLN A 145       3.921 -18.646 -13.449  1.00  1.37           C  
ATOM   2147  C   GLN A 145       5.032 -18.402 -14.450  1.00  1.37           C  
ATOM   2148  O   GLN A 145       6.177 -18.258 -14.046  1.00  1.37           O  
ATOM   2149  CB  GLN A 145       3.388 -17.329 -12.891  1.00  1.37           C  
ATOM   2150  CG  GLN A 145       2.431 -17.528 -11.708  1.00  1.37           C  
ATOM   2151  CD  GLN A 145       1.189 -18.320 -12.045  1.00  1.37           C  
ATOM   2152  OE1 GLN A 145       0.403 -17.935 -12.919  1.00  1.37           O  
ATOM   2153  NE2 GLN A 145       0.998 -19.446 -11.345  1.00  1.37           N  
ATOM   2154  H   GLN A 145       5.038 -18.936 -11.660  1.00  1.37           H  
ATOM   2155  HA  GLN A 145       3.121 -19.214 -13.924  1.00  1.37           H  
ATOM   2156 1HB  GLN A 145       4.225 -16.717 -12.545  1.00  1.37           H  
ATOM   2157 2HB  GLN A 145       2.869 -16.777 -13.670  1.00  1.37           H  
ATOM   2158 1HG  GLN A 145       2.971 -18.066 -10.919  1.00  1.37           H  
ATOM   2159 2HG  GLN A 145       2.122 -16.551 -11.340  1.00  1.37           H  
ATOM   2160 1HE2 GLN A 145       0.198 -20.017 -11.522  1.00  1.37           H  
ATOM   2161 2HE2 GLN A 145       1.673 -19.737 -10.629  1.00  1.37           H  
ATOM   2162  N   SER A 146       4.731 -18.258 -15.737  1.00  1.57           N  
ATOM   2163  CA  SER A 146       5.830 -18.059 -16.694  1.00  1.57           C  
ATOM   2164  C   SER A 146       6.660 -16.802 -16.468  1.00  1.57           C  
ATOM   2165  O   SER A 146       7.844 -16.760 -16.805  1.00  1.57           O  
ATOM   2166  CB  SER A 146       5.282 -17.914 -18.094  1.00  1.57           C  
ATOM   2167  OG  SER A 146       4.598 -16.682 -18.223  1.00  1.57           O  
ATOM   2168  H   SER A 146       3.777 -18.342 -16.060  1.00  1.57           H  
ATOM   2169  HA  SER A 146       6.492 -18.925 -16.638  1.00  1.57           H  
ATOM   2170 1HB  SER A 146       6.099 -17.955 -18.812  1.00  1.57           H  
ATOM   2171 2HB  SER A 146       4.605 -18.737 -18.312  1.00  1.57           H  
ATOM   2172  HG  SER A 146       5.296 -15.963 -18.108  1.00  1.57           H  
ATOM   2173  N   GLY A 147       6.048 -15.776 -15.904  1.00  1.74           N  
ATOM   2174  CA  GLY A 147       6.757 -14.526 -15.744  1.00  1.74           C  
ATOM   2175  C   GLY A 147       6.977 -13.997 -17.152  1.00  1.74           C  
ATOM   2176  O   GLY A 147       6.317 -14.473 -18.093  1.00  1.74           O  
ATOM   2177  H   GLY A 147       5.088 -15.869 -15.610  1.00  1.74           H  
ATOM   2178 1HA  GLY A 147       6.165 -13.825 -15.155  1.00  1.74           H  
ATOM   2179 2HA  GLY A 147       7.708 -14.690 -15.238  1.00  1.74           H  
ATOM   2180  N   ARG A 148       7.890 -13.025 -17.295  1.00  1.82           N  
ATOM   2181  CA  ARG A 148       8.194 -12.429 -18.600  1.00  1.82           C  
ATOM   2182  C   ARG A 148       9.695 -12.320 -18.930  1.00  1.82           C  
ATOM   2183  O   ARG A 148      10.054 -12.217 -20.105  1.00  1.82           O  
ATOM   2184  CB  ARG A 148       7.560 -11.051 -18.731  1.00  1.82           C  
ATOM   2185  CG  ARG A 148       6.023 -11.024 -18.750  1.00  1.82           C  
ATOM   2186  CD  ARG A 148       5.499 -11.643 -20.013  1.00  1.82           C  
ATOM   2187  NE  ARG A 148       4.044 -11.621 -20.097  1.00  1.82           N  
ATOM   2188  CZ  ARG A 148       3.207 -12.583 -19.642  1.00  1.82           C  
ATOM   2189  NH1 ARG A 148       3.660 -13.671 -19.053  1.00  1.82           N  
ATOM   2190  NH2 ARG A 148       1.901 -12.428 -19.796  1.00  1.82           N  
ATOM   2191  H   ARG A 148       8.374 -12.691 -16.478  1.00  1.82           H  
ATOM   2192  HA  ARG A 148       7.742 -13.063 -19.362  1.00  1.82           H  
ATOM   2193 1HB  ARG A 148       7.888 -10.429 -17.901  1.00  1.82           H  
ATOM   2194 2HB  ARG A 148       7.915 -10.579 -19.647  1.00  1.82           H  
ATOM   2195 1HG  ARG A 148       5.620 -11.569 -17.901  1.00  1.82           H  
ATOM   2196 2HG  ARG A 148       5.681  -9.990 -18.711  1.00  1.82           H  
ATOM   2197 1HD  ARG A 148       5.897 -11.104 -20.871  1.00  1.82           H  
ATOM   2198 2HD  ARG A 148       5.824 -12.684 -20.061  1.00  1.82           H  
ATOM   2199  HE  ARG A 148       3.623 -10.816 -20.539  1.00  1.82           H  
ATOM   2200 1HH1 ARG A 148       4.669 -13.826 -18.912  1.00  1.82           H  
ATOM   2201 2HH1 ARG A 148       3.005 -14.369 -18.731  1.00  1.82           H  
ATOM   2202 1HH2 ARG A 148       1.539 -11.599 -20.247  1.00  1.82           H  
ATOM   2203 2HH2 ARG A 148       1.268 -13.140 -19.463  1.00  1.82           H  
ATOM   2204  N   HIS A 149      10.572 -12.313 -17.917  1.00  1.76           N  
ATOM   2205  CA  HIS A 149      11.998 -12.089 -18.181  1.00  1.76           C  
ATOM   2206  C   HIS A 149      12.902 -13.027 -17.392  1.00  1.76           C  
ATOM   2207  O   HIS A 149      12.632 -13.335 -16.232  1.00  1.76           O  
ATOM   2208  CB  HIS A 149      12.412 -10.652 -17.822  1.00  1.76           C  
ATOM   2209  CG  HIS A 149      11.667  -9.580 -18.557  1.00  1.76           C  
ATOM   2210  ND1 HIS A 149      10.445  -9.100 -18.131  1.00  1.76           N  
ATOM   2211  CD2 HIS A 149      11.959  -8.907 -19.694  1.00  1.76           C  
ATOM   2212  CE1 HIS A 149      10.020  -8.177 -18.977  1.00  1.76           C  
ATOM   2213  NE2 HIS A 149      10.920  -8.041 -19.932  1.00  1.76           N  
ATOM   2214  H   HIS A 149      10.257 -12.441 -16.972  1.00  1.76           H  
ATOM   2215  HA  HIS A 149      12.204 -12.251 -19.239  1.00  1.76           H  
ATOM   2216 1HB  HIS A 149      12.265 -10.494 -16.752  1.00  1.76           H  
ATOM   2217 2HB  HIS A 149      13.476 -10.522 -18.018  1.00  1.76           H  
ATOM   2218  HD2 HIS A 149      12.850  -9.032 -20.309  1.00  1.76           H  
ATOM   2219  HE1 HIS A 149       9.084  -7.623 -18.899  1.00  1.76           H  
ATOM   2220  HE2 HIS A 149      10.860  -7.408 -20.715  1.00  1.76           H  
ATOM   2221  N   THR A 150      14.021 -13.413 -18.006  1.00  1.59           N  
ATOM   2222  CA  THR A 150      15.042 -14.238 -17.355  1.00  1.59           C  
ATOM   2223  C   THR A 150      15.696 -13.508 -16.178  1.00  1.59           C  
ATOM   2224  O   THR A 150      15.938 -14.089 -15.120  1.00  1.59           O  
ATOM   2225  CB  THR A 150      16.127 -14.649 -18.362  1.00  1.59           C  
ATOM   2226  OG1 THR A 150      15.536 -15.417 -19.419  1.00  1.59           O  
ATOM   2227  CG2 THR A 150      17.184 -15.474 -17.671  1.00  1.59           C  
ATOM   2228  H   THR A 150      14.161 -13.137 -18.968  1.00  1.59           H  
ATOM   2229  HA  THR A 150      14.563 -15.140 -16.970  1.00  1.59           H  
ATOM   2230  HB  THR A 150      16.590 -13.758 -18.785  1.00  1.59           H  
ATOM   2231  HG1 THR A 150      16.231 -15.802 -19.963  1.00  1.59           H  
ATOM   2232 1HG2 THR A 150      17.949 -15.763 -18.388  1.00  1.59           H  
ATOM   2233 2HG2 THR A 150      17.637 -14.889 -16.869  1.00  1.59           H  
ATOM   2234 3HG2 THR A 150      16.724 -16.361 -17.253  1.00  1.59           H  
ATOM   2235  N   THR A 151      15.995 -12.228 -16.386  1.00  1.36           N  
ATOM   2236  CA  THR A 151      16.621 -11.389 -15.373  1.00  1.36           C  
ATOM   2237  C   THR A 151      15.753 -10.150 -15.098  1.00  1.36           C  
ATOM   2238  O   THR A 151      15.946  -9.125 -15.753  1.00  1.36           O  
ATOM   2239  CB  THR A 151      18.029 -10.905 -15.784  1.00  1.36           C  
ATOM   2240  OG1 THR A 151      18.880 -12.028 -16.094  1.00  1.36           O  
ATOM   2241  CG2 THR A 151      18.661 -10.104 -14.632  1.00  1.36           C  
ATOM   2242  H   THR A 151      15.766 -11.829 -17.282  1.00  1.36           H  
ATOM   2243  HA  THR A 151      16.756 -11.976 -14.477  1.00  1.36           H  
ATOM   2244  HB  THR A 151      17.949 -10.265 -16.662  1.00  1.36           H  
ATOM   2245  HG1 THR A 151      18.555 -12.468 -16.885  1.00  1.36           H  
ATOM   2246 1HG2 THR A 151      19.651  -9.753 -14.924  1.00  1.36           H  
ATOM   2247 2HG2 THR A 151      18.028  -9.253 -14.391  1.00  1.36           H  
ATOM   2248 3HG2 THR A 151      18.749 -10.742 -13.754  1.00  1.36           H  
ATOM   2249  N   PRO A 152      14.766 -10.221 -14.185  1.00  1.13           N  
ATOM   2250  CA  PRO A 152      13.831  -9.153 -13.875  1.00  1.13           C  
ATOM   2251  C   PRO A 152      14.540  -7.969 -13.230  1.00  1.13           C  
ATOM   2252  O   PRO A 152      15.554  -8.131 -12.549  1.00  1.13           O  
ATOM   2253  CB  PRO A 152      12.838  -9.839 -12.925  1.00  1.13           C  
ATOM   2254  CG  PRO A 152      13.584 -11.021 -12.349  1.00  1.13           C  
ATOM   2255  CD  PRO A 152      14.532 -11.468 -13.420  1.00  1.13           C  
ATOM   2256  HA  PRO A 152      13.326  -8.836 -14.800  1.00  1.13           H  
ATOM   2257 1HB  PRO A 152      12.533  -9.127 -12.142  1.00  1.13           H  
ATOM   2258 2HB  PRO A 152      11.930 -10.125 -13.472  1.00  1.13           H  
ATOM   2259 1HG  PRO A 152      14.118 -10.734 -11.464  1.00  1.13           H  
ATOM   2260 2HG  PRO A 152      12.876 -11.813 -12.052  1.00  1.13           H  
ATOM   2261 1HD  PRO A 152      15.425 -11.816 -12.900  1.00  1.13           H  
ATOM   2262 2HD  PRO A 152      14.079 -12.246 -14.059  1.00  1.13           H  
ATOM   2263  N   ASP A 153      13.993  -6.779 -13.425  1.00  0.96           N  
ATOM   2264  CA  ASP A 153      14.577  -5.581 -12.839  1.00  0.96           C  
ATOM   2265  C   ASP A 153      14.373  -5.606 -11.314  1.00  0.96           C  
ATOM   2266  O   ASP A 153      13.483  -6.310 -10.843  1.00  0.96           O  
ATOM   2267  CB  ASP A 153      13.904  -4.350 -13.446  1.00  0.96           C  
ATOM   2268  CG  ASP A 153      12.449  -4.256 -13.059  1.00  0.96           C  
ATOM   2269  OD1 ASP A 153      12.166  -3.896 -11.922  1.00  0.96           O  
ATOM   2270  OD2 ASP A 153      11.619  -4.565 -13.875  1.00  0.96           O  
ATOM   2271  H   ASP A 153      13.166  -6.700 -13.999  1.00  0.96           H  
ATOM   2272  HA  ASP A 153      15.631  -5.578 -13.089  1.00  0.96           H  
ATOM   2273 1HB  ASP A 153      14.398  -3.451 -13.176  1.00  0.96           H  
ATOM   2274 2HB  ASP A 153      13.960  -4.420 -14.535  1.00  0.96           H  
ATOM   2275  N   PRO A 154      15.128  -4.820 -10.523  1.00  0.84           N  
ATOM   2276  CA  PRO A 154      15.036  -4.710  -9.072  1.00  0.84           C  
ATOM   2277  C   PRO A 154      13.651  -4.429  -8.494  1.00  0.84           C  
ATOM   2278  O   PRO A 154      13.361  -4.840  -7.363  1.00  0.84           O  
ATOM   2279  CB  PRO A 154      15.927  -3.510  -8.805  1.00  0.84           C  
ATOM   2280  CG  PRO A 154      16.948  -3.548  -9.885  1.00  0.84           C  
ATOM   2281  CD  PRO A 154      16.189  -3.962 -11.098  1.00  0.84           C  
ATOM   2282  HA  PRO A 154      15.462  -5.610  -8.622  1.00  0.84           H  
ATOM   2283 1HB  PRO A 154      15.325  -2.593  -8.822  1.00  0.84           H  
ATOM   2284 2HB  PRO A 154      16.337  -3.579  -7.815  1.00  0.84           H  
ATOM   2285 1HG  PRO A 154      17.437  -2.576  -9.992  1.00  0.84           H  
ATOM   2286 2HG  PRO A 154      17.719  -4.263  -9.604  1.00  0.84           H  
ATOM   2287 1HD  PRO A 154      15.772  -3.068 -11.560  1.00  0.84           H  
ATOM   2288 2HD  PRO A 154      16.850  -4.505 -11.748  1.00  0.84           H  
ATOM   2289  N   ILE A 155      12.785  -3.735  -9.232  1.00  0.76           N  
ATOM   2290  CA  ILE A 155      11.488  -3.431  -8.660  1.00  0.76           C  
ATOM   2291  C   ILE A 155      10.694  -4.709  -8.726  1.00  0.76           C  
ATOM   2292  O   ILE A 155      10.116  -5.151  -7.730  1.00  0.76           O  
ATOM   2293  CB  ILE A 155      10.765  -2.320  -9.434  1.00  0.76           C  
ATOM   2294  CG1 ILE A 155      11.519  -1.000  -9.332  1.00  0.76           C  
ATOM   2295  CG2 ILE A 155       9.372  -2.138  -8.866  1.00  0.76           C  
ATOM   2296  CD1 ILE A 155      10.967   0.017 -10.285  1.00  0.76           C  
ATOM   2297  H   ILE A 155      12.968  -3.471 -10.202  1.00  0.76           H  
ATOM   2298  HA  ILE A 155      11.599  -3.136  -7.627  1.00  0.76           H  
ATOM   2299  HB  ILE A 155      10.693  -2.590 -10.484  1.00  0.76           H  
ATOM   2300 1HG1 ILE A 155      11.446  -0.610  -8.318  1.00  0.76           H  
ATOM   2301 2HG1 ILE A 155      12.574  -1.168  -9.568  1.00  0.76           H  
ATOM   2302 1HG2 ILE A 155       8.846  -1.357  -9.418  1.00  0.76           H  
ATOM   2303 2HG2 ILE A 155       8.819  -3.074  -8.951  1.00  0.76           H  
ATOM   2304 3HG2 ILE A 155       9.441  -1.852  -7.823  1.00  0.76           H  
ATOM   2305 1HD1 ILE A 155      11.508   0.942 -10.215  1.00  0.76           H  
ATOM   2306 2HD1 ILE A 155      11.047  -0.375 -11.296  1.00  0.76           H  
ATOM   2307 3HD1 ILE A 155       9.926   0.190 -10.047  1.00  0.76           H  
ATOM   2308  N   ALA A 156      10.724  -5.334  -9.899  1.00  0.72           N  
ATOM   2309  CA  ALA A 156      10.064  -6.605 -10.123  1.00  0.72           C  
ATOM   2310  C   ALA A 156      10.601  -7.683  -9.181  1.00  0.72           C  
ATOM   2311  O   ALA A 156       9.833  -8.509  -8.684  1.00  0.72           O  
ATOM   2312  CB  ALA A 156      10.242  -7.033 -11.562  1.00  0.72           C  
ATOM   2313  H   ALA A 156      11.233  -4.888 -10.676  1.00  0.72           H  
ATOM   2314  HA  ALA A 156       9.002  -6.474  -9.919  1.00  0.72           H  
ATOM   2315 1HB  ALA A 156       9.727  -7.973 -11.734  1.00  0.72           H  
ATOM   2316 2HB  ALA A 156       9.838  -6.262 -12.221  1.00  0.72           H  
ATOM   2317 3HB  ALA A 156      11.300  -7.154 -11.768  1.00  0.72           H  
ATOM   2318  N   VAL A 157      11.912  -7.678  -8.897  1.00  0.70           N  
ATOM   2319  CA  VAL A 157      12.443  -8.687  -7.980  1.00  0.70           C  
ATOM   2320  C   VAL A 157      11.908  -8.495  -6.578  1.00  0.70           C  
ATOM   2321  O   VAL A 157      11.409  -9.445  -5.970  1.00  0.70           O  
ATOM   2322  CB  VAL A 157      13.980  -8.666  -7.894  1.00  0.70           C  
ATOM   2323  CG1 VAL A 157      14.435  -9.604  -6.762  1.00  0.70           C  
ATOM   2324  CG2 VAL A 157      14.575  -9.134  -9.187  1.00  0.70           C  
ATOM   2325  H   VAL A 157      12.527  -7.002  -9.353  1.00  0.70           H  
ATOM   2326  HA  VAL A 157      12.135  -9.669  -8.339  1.00  0.70           H  
ATOM   2327  HB  VAL A 157      14.317  -7.654  -7.669  1.00  0.70           H  
ATOM   2328 1HG1 VAL A 157      15.507  -9.588  -6.699  1.00  0.70           H  
ATOM   2329 2HG1 VAL A 157      14.014  -9.269  -5.812  1.00  0.70           H  
ATOM   2330 3HG1 VAL A 157      14.101 -10.622  -6.967  1.00  0.70           H  
ATOM   2331 1HG2 VAL A 157      15.662  -9.122  -9.123  1.00  0.70           H  
ATOM   2332 2HG2 VAL A 157      14.232 -10.142  -9.363  1.00  0.70           H  
ATOM   2333 3HG2 VAL A 157      14.256  -8.486  -9.999  1.00  0.70           H  
ATOM   2334  N   GLN A 158      11.978  -7.270  -6.057  1.00  0.69           N  
ATOM   2335  CA  GLN A 158      11.486  -7.052  -4.710  1.00  0.69           C  
ATOM   2336  C   GLN A 158       9.982  -7.281  -4.647  1.00  0.69           C  
ATOM   2337  O   GLN A 158       9.471  -7.843  -3.671  1.00  0.69           O  
ATOM   2338  CB  GLN A 158      11.828  -5.644  -4.251  1.00  0.69           C  
ATOM   2339  CG  GLN A 158      13.320  -5.369  -4.040  1.00  0.69           C  
ATOM   2340  CD  GLN A 158      13.932  -6.133  -2.907  1.00  0.69           C  
ATOM   2341  OE1 GLN A 158      13.443  -7.191  -2.501  1.00  0.69           O  
ATOM   2342  NE2 GLN A 158      15.018  -5.585  -2.364  1.00  0.69           N  
ATOM   2343  H   GLN A 158      12.382  -6.491  -6.584  1.00  0.69           H  
ATOM   2344  HA  GLN A 158      11.969  -7.767  -4.046  1.00  0.69           H  
ATOM   2345 1HB  GLN A 158      11.468  -4.938  -5.003  1.00  0.69           H  
ATOM   2346 2HB  GLN A 158      11.306  -5.425  -3.321  1.00  0.69           H  
ATOM   2347 1HG  GLN A 158      13.851  -5.638  -4.954  1.00  0.69           H  
ATOM   2348 2HG  GLN A 158      13.460  -4.325  -3.834  1.00  0.69           H  
ATOM   2349 1HE2 GLN A 158      15.495  -6.037  -1.600  1.00  0.69           H  
ATOM   2350 2HE2 GLN A 158      15.393  -4.708  -2.727  1.00  0.69           H  
ATOM   2351  N   ALA A 159       9.262  -6.881  -5.701  1.00  0.68           N  
ATOM   2352  CA  ALA A 159       7.826  -7.081  -5.743  1.00  0.68           C  
ATOM   2353  C   ALA A 159       7.502  -8.570  -5.732  1.00  0.68           C  
ATOM   2354  O   ALA A 159       6.610  -9.011  -5.007  1.00  0.68           O  
ATOM   2355  CB  ALA A 159       7.241  -6.427  -6.979  1.00  0.68           C  
ATOM   2356  H   ALA A 159       9.708  -6.407  -6.482  1.00  0.68           H  
ATOM   2357  HA  ALA A 159       7.391  -6.622  -4.856  1.00  0.68           H  
ATOM   2358 1HB  ALA A 159       6.161  -6.567  -6.989  1.00  0.68           H  
ATOM   2359 2HB  ALA A 159       7.470  -5.370  -6.978  1.00  0.68           H  
ATOM   2360 3HB  ALA A 159       7.675  -6.884  -7.863  1.00  0.68           H  
ATOM   2361  N   THR A 160       8.281  -9.362  -6.483  1.00  0.67           N  
ATOM   2362  CA  THR A 160       8.063 -10.796  -6.549  1.00  0.67           C  
ATOM   2363  C   THR A 160       8.311 -11.412  -5.190  1.00  0.67           C  
ATOM   2364  O   THR A 160       7.485 -12.179  -4.702  1.00  0.67           O  
ATOM   2365  CB  THR A 160       8.978 -11.463  -7.594  1.00  0.67           C  
ATOM   2366  OG1 THR A 160       8.703 -10.912  -8.887  1.00  0.67           O  
ATOM   2367  CG2 THR A 160       8.730 -12.965  -7.630  1.00  0.67           C  
ATOM   2368  H   THR A 160       9.010  -8.959  -7.069  1.00  0.67           H  
ATOM   2369  HA  THR A 160       7.025 -10.978  -6.826  1.00  0.67           H  
ATOM   2370  HB  THR A 160      10.023 -11.271  -7.340  1.00  0.67           H  
ATOM   2371  HG1 THR A 160       8.927  -9.955  -8.870  1.00  0.67           H  
ATOM   2372 1HG2 THR A 160       9.378 -13.412  -8.378  1.00  0.67           H  
ATOM   2373 2HG2 THR A 160       8.946 -13.389  -6.651  1.00  0.67           H  
ATOM   2374 3HG2 THR A 160       7.691 -13.161  -7.889  1.00  0.67           H  
ATOM   2375  N   LEU A 161       9.412 -11.029  -4.545  1.00  0.67           N  
ATOM   2376  CA  LEU A 161       9.731 -11.569  -3.235  1.00  0.67           C  
ATOM   2377  C   LEU A 161       8.644 -11.185  -2.223  1.00  0.67           C  
ATOM   2378  O   LEU A 161       8.261 -11.999  -1.373  1.00  0.67           O  
ATOM   2379  CB  LEU A 161      11.105 -11.060  -2.785  1.00  0.67           C  
ATOM   2380  CG  LEU A 161      12.350 -11.586  -3.552  1.00  0.67           C  
ATOM   2381  CD1 LEU A 161      13.598 -10.816  -3.080  1.00  0.67           C  
ATOM   2382  CD2 LEU A 161      12.510 -13.062  -3.299  1.00  0.67           C  
ATOM   2383  H   LEU A 161      10.057 -10.375  -4.993  1.00  0.67           H  
ATOM   2384  HA  LEU A 161       9.770 -12.650  -3.303  1.00  0.67           H  
ATOM   2385 1HB  LEU A 161      11.108  -9.979  -2.900  1.00  0.67           H  
ATOM   2386 2HB  LEU A 161      11.237 -11.304  -1.735  1.00  0.67           H  
ATOM   2387  HG  LEU A 161      12.223 -11.412  -4.620  1.00  0.67           H  
ATOM   2388 1HD1 LEU A 161      14.476 -11.175  -3.621  1.00  0.67           H  
ATOM   2389 2HD1 LEU A 161      13.462  -9.751  -3.277  1.00  0.67           H  
ATOM   2390 3HD1 LEU A 161      13.740 -10.972  -2.013  1.00  0.67           H  
ATOM   2391 1HD2 LEU A 161      13.384 -13.429  -3.841  1.00  0.67           H  
ATOM   2392 2HD2 LEU A 161      12.641 -13.242  -2.231  1.00  0.67           H  
ATOM   2393 3HD2 LEU A 161      11.624 -13.576  -3.646  1.00  0.67           H  
ATOM   2394  N   THR A 162       8.105  -9.965  -2.347  1.00  0.67           N  
ATOM   2395  CA  THR A 162       7.054  -9.500  -1.457  1.00  0.67           C  
ATOM   2396  C   THR A 162       5.814 -10.371  -1.648  1.00  0.67           C  
ATOM   2397  O   THR A 162       5.220 -10.834  -0.670  1.00  0.67           O  
ATOM   2398  CB  THR A 162       6.708  -8.022  -1.737  1.00  0.67           C  
ATOM   2399  OG1 THR A 162       7.883  -7.220  -1.550  1.00  0.67           O  
ATOM   2400  CG2 THR A 162       5.642  -7.534  -0.778  1.00  0.67           C  
ATOM   2401  H   THR A 162       8.461  -9.323  -3.053  1.00  0.67           H  
ATOM   2402  HA  THR A 162       7.389  -9.598  -0.427  1.00  0.67           H  
ATOM   2403  HB  THR A 162       6.355  -7.916  -2.757  1.00  0.67           H  
ATOM   2404  HG1 THR A 162       8.575  -7.510  -2.189  1.00  0.67           H  
ATOM   2405 1HG2 THR A 162       5.419  -6.487  -0.987  1.00  0.67           H  
ATOM   2406 2HG2 THR A 162       4.750  -8.128  -0.903  1.00  0.67           H  
ATOM   2407 3HG2 THR A 162       6.006  -7.631   0.243  1.00  0.67           H  
ATOM   2408  N   ASP A 163       5.438 -10.625  -2.909  1.00  0.66           N  
ATOM   2409  CA  ASP A 163       4.286 -11.476  -3.188  1.00  0.66           C  
ATOM   2410  C   ASP A 163       4.494 -12.901  -2.682  1.00  0.66           C  
ATOM   2411  O   ASP A 163       3.563 -13.518  -2.152  1.00  0.66           O  
ATOM   2412  CB  ASP A 163       3.929 -11.466  -4.682  1.00  0.66           C  
ATOM   2413  CG  ASP A 163       3.221 -10.135  -5.167  1.00  0.66           C  
ATOM   2414  OD1 ASP A 163       2.793  -9.343  -4.324  1.00  0.66           O  
ATOM   2415  OD2 ASP A 163       3.084  -9.957  -6.354  1.00  0.66           O  
ATOM   2416  H   ASP A 163       5.959 -10.208  -3.682  1.00  0.66           H  
ATOM   2417  HA  ASP A 163       3.440 -11.076  -2.658  1.00  0.66           H  
ATOM   2418 1HB  ASP A 163       4.850 -11.592  -5.259  1.00  0.66           H  
ATOM   2419 2HB  ASP A 163       3.285 -12.314  -4.909  1.00  0.66           H  
ATOM   2420  N   LEU A 164       5.718 -13.415  -2.792  1.00  0.66           N  
ATOM   2421  CA  LEU A 164       5.977 -14.759  -2.312  1.00  0.66           C  
ATOM   2422  C   LEU A 164       5.756 -14.804  -0.802  1.00  0.66           C  
ATOM   2423  O   LEU A 164       5.148 -15.748  -0.284  1.00  0.66           O  
ATOM   2424  CB  LEU A 164       7.408 -15.172  -2.679  1.00  0.66           C  
ATOM   2425  CG  LEU A 164       7.657 -15.367  -4.188  1.00  0.66           C  
ATOM   2426  CD1 LEU A 164       9.129 -15.588  -4.466  1.00  0.66           C  
ATOM   2427  CD2 LEU A 164       6.861 -16.497  -4.679  1.00  0.66           C  
ATOM   2428  H   LEU A 164       6.458 -12.882  -3.250  1.00  0.66           H  
ATOM   2429  HA  LEU A 164       5.276 -15.441  -2.789  1.00  0.66           H  
ATOM   2430 1HB  LEU A 164       8.091 -14.404  -2.326  1.00  0.66           H  
ATOM   2431 2HB  LEU A 164       7.648 -16.103  -2.171  1.00  0.66           H  
ATOM   2432  HG  LEU A 164       7.352 -14.491  -4.716  1.00  0.66           H  
ATOM   2433 1HD1 LEU A 164       9.274 -15.712  -5.538  1.00  0.66           H  
ATOM   2434 2HD1 LEU A 164       9.690 -14.741  -4.126  1.00  0.66           H  
ATOM   2435 3HD1 LEU A 164       9.473 -16.459  -3.968  1.00  0.66           H  
ATOM   2436 1HD2 LEU A 164       7.065 -16.579  -5.731  1.00  0.66           H  
ATOM   2437 2HD2 LEU A 164       7.132 -17.399  -4.185  1.00  0.66           H  
ATOM   2438 3HD2 LEU A 164       5.801 -16.302  -4.512  1.00  0.66           H  
ATOM   2439  N   ARG A 165       6.183 -13.746  -0.102  1.00  0.65           N  
ATOM   2440  CA  ARG A 165       5.978 -13.656   1.338  1.00  0.65           C  
ATOM   2441  C   ARG A 165       4.489 -13.624   1.679  1.00  0.65           C  
ATOM   2442  O   ARG A 165       4.027 -14.341   2.568  1.00  0.65           O  
ATOM   2443  CB  ARG A 165       6.640 -12.409   1.904  1.00  0.65           C  
ATOM   2444  CG  ARG A 165       6.578 -12.283   3.390  1.00  0.65           C  
ATOM   2445  CD  ARG A 165       7.262 -11.067   3.849  1.00  0.65           C  
ATOM   2446  NE  ARG A 165       6.580  -9.847   3.465  1.00  0.65           N  
ATOM   2447  CZ  ARG A 165       7.086  -8.617   3.667  1.00  0.65           C  
ATOM   2448  NH1 ARG A 165       8.262  -8.493   4.241  1.00  0.65           N  
ATOM   2449  NH2 ARG A 165       6.404  -7.541   3.304  1.00  0.65           N  
ATOM   2450  H   ARG A 165       6.693 -13.002  -0.581  1.00  0.65           H  
ATOM   2451  HA  ARG A 165       6.415 -14.536   1.805  1.00  0.65           H  
ATOM   2452 1HB  ARG A 165       7.669 -12.348   1.610  1.00  0.65           H  
ATOM   2453 2HB  ARG A 165       6.148 -11.532   1.503  1.00  0.65           H  
ATOM   2454 1HG  ARG A 165       5.537 -12.240   3.707  1.00  0.65           H  
ATOM   2455 2HG  ARG A 165       7.065 -13.145   3.851  1.00  0.65           H  
ATOM   2456 1HD  ARG A 165       7.374 -11.079   4.932  1.00  0.65           H  
ATOM   2457 2HD  ARG A 165       8.240 -11.049   3.378  1.00  0.65           H  
ATOM   2458  HE  ARG A 165       5.672  -9.927   3.027  1.00  0.65           H  
ATOM   2459 1HH1 ARG A 165       8.802  -9.333   4.513  1.00  0.65           H  
ATOM   2460 2HH1 ARG A 165       8.649  -7.575   4.406  1.00  0.65           H  
ATOM   2461 1HH2 ARG A 165       5.497  -7.638   2.873  1.00  0.65           H  
ATOM   2462 2HH2 ARG A 165       6.788  -6.618   3.464  1.00  0.65           H  
ATOM   2463  N   LYS A 166       3.719 -12.803   0.951  1.00  0.64           N  
ATOM   2464  CA  LYS A 166       2.277 -12.668   1.190  1.00  0.64           C  
ATOM   2465  C   LYS A 166       1.545 -13.988   0.961  1.00  0.64           C  
ATOM   2466  O   LYS A 166       0.547 -14.283   1.622  1.00  0.64           O  
ATOM   2467  CB  LYS A 166       1.670 -11.574   0.310  1.00  0.64           C  
ATOM   2468  CG  LYS A 166       2.058 -10.134   0.690  1.00  0.64           C  
ATOM   2469  CD  LYS A 166       1.265  -9.111  -0.140  1.00  0.64           C  
ATOM   2470  CE  LYS A 166       1.725  -9.183  -1.575  1.00  0.64           C  
ATOM   2471  NZ  LYS A 166       1.139  -8.166  -2.471  1.00  0.64           N  
ATOM   2472  H   LYS A 166       4.159 -12.232   0.226  1.00  0.64           H  
ATOM   2473  HA  LYS A 166       2.131 -12.385   2.232  1.00  0.64           H  
ATOM   2474 1HB  LYS A 166       1.984 -11.738  -0.722  1.00  0.64           H  
ATOM   2475 2HB  LYS A 166       0.585 -11.649   0.335  1.00  0.64           H  
ATOM   2476 1HG  LYS A 166       1.861  -9.971   1.749  1.00  0.64           H  
ATOM   2477 2HG  LYS A 166       3.122  -9.989   0.509  1.00  0.64           H  
ATOM   2478 1HD  LYS A 166       0.200  -9.335  -0.090  1.00  0.64           H  
ATOM   2479 2HD  LYS A 166       1.435  -8.106   0.243  1.00  0.64           H  
ATOM   2480 1HE  LYS A 166       2.799  -9.073  -1.594  1.00  0.64           H  
ATOM   2481 2HE  LYS A 166       1.464 -10.165  -1.965  1.00  0.64           H  
ATOM   2482 1HZ  LYS A 166       1.567  -8.364  -3.395  1.00  0.64           H  
ATOM   2483 2HZ  LYS A 166       0.141  -8.259  -2.517  1.00  0.64           H  
ATOM   2484 3HZ  LYS A 166       1.385  -7.244  -2.166  1.00  0.64           H  
ATOM   2485  N   ALA A 167       2.077 -14.802   0.051  1.00  0.63           N  
ATOM   2486  CA  ALA A 167       1.523 -16.102  -0.296  1.00  0.63           C  
ATOM   2487  C   ALA A 167       1.883 -17.180   0.740  1.00  0.63           C  
ATOM   2488  O   ALA A 167       1.452 -18.331   0.617  1.00  0.63           O  
ATOM   2489  CB  ALA A 167       2.022 -16.515  -1.670  1.00  0.63           C  
ATOM   2490  H   ALA A 167       2.884 -14.473  -0.479  1.00  0.63           H  
ATOM   2491  HA  ALA A 167       0.439 -16.012  -0.321  1.00  0.63           H  
ATOM   2492 1HB  ALA A 167       1.590 -17.475  -1.946  1.00  0.63           H  
ATOM   2493 2HB  ALA A 167       1.737 -15.760  -2.400  1.00  0.63           H  
ATOM   2494 3HB  ALA A 167       3.101 -16.593  -1.646  1.00  0.63           H  
ATOM   2495  N   GLY A 168       2.674 -16.826   1.758  1.00  0.62           N  
ATOM   2496  CA  GLY A 168       3.063 -17.768   2.796  1.00  0.62           C  
ATOM   2497  C   GLY A 168       4.458 -18.371   2.647  1.00  0.62           C  
ATOM   2498  O   GLY A 168       4.801 -19.307   3.375  1.00  0.62           O  
ATOM   2499  H   GLY A 168       3.016 -15.869   1.843  1.00  0.62           H  
ATOM   2500 1HA  GLY A 168       3.007 -17.253   3.755  1.00  0.62           H  
ATOM   2501 2HA  GLY A 168       2.329 -18.568   2.838  1.00  0.62           H  
ATOM   2502  N   ALA A 169       5.269 -17.873   1.716  1.00  0.61           N  
ATOM   2503  CA  ALA A 169       6.605 -18.430   1.584  1.00  0.61           C  
ATOM   2504  C   ALA A 169       7.367 -18.177   2.859  1.00  0.61           C  
ATOM   2505  O   ALA A 169       7.207 -17.133   3.494  1.00  0.61           O  
ATOM   2506  CB  ALA A 169       7.376 -17.829   0.419  1.00  0.61           C  
ATOM   2507  H   ALA A 169       4.990 -17.099   1.113  1.00  0.61           H  
ATOM   2508  HA  ALA A 169       6.518 -19.505   1.436  1.00  0.61           H  
ATOM   2509 1HB  ALA A 169       8.364 -18.284   0.372  1.00  0.61           H  
ATOM   2510 2HB  ALA A 169       6.862 -18.011  -0.497  1.00  0.61           H  
ATOM   2511 3HB  ALA A 169       7.480 -16.760   0.569  1.00  0.61           H  
ATOM   2512  N   ARG A 170       8.215 -19.122   3.218  1.00  0.60           N  
ATOM   2513  CA  ARG A 170       9.099 -18.970   4.351  1.00  0.60           C  
ATOM   2514  C   ARG A 170      10.512 -18.871   3.808  1.00  0.60           C  
ATOM   2515  O   ARG A 170      11.428 -18.361   4.463  1.00  0.60           O  
ATOM   2516  CB  ARG A 170       8.928 -20.135   5.297  1.00  0.60           C  
ATOM   2517  CG  ARG A 170       7.539 -20.195   5.944  1.00  0.60           C  
ATOM   2518  CD  ARG A 170       7.366 -21.366   6.838  1.00  0.60           C  
ATOM   2519  NE  ARG A 170       8.256 -21.308   7.987  1.00  0.60           N  
ATOM   2520  CZ  ARG A 170       8.006 -20.628   9.126  1.00  0.60           C  
ATOM   2521  NH1 ARG A 170       6.884 -19.948   9.255  1.00  0.60           N  
ATOM   2522  NH2 ARG A 170       8.886 -20.641  10.113  1.00  0.60           N  
ATOM   2523  H   ARG A 170       8.260 -19.980   2.678  1.00  0.60           H  
ATOM   2524  HA  ARG A 170       8.859 -18.047   4.879  1.00  0.60           H  
ATOM   2525 1HB  ARG A 170       9.080 -21.071   4.751  1.00  0.60           H  
ATOM   2526 2HB  ARG A 170       9.675 -20.091   6.089  1.00  0.60           H  
ATOM   2527 1HG  ARG A 170       7.377 -19.290   6.530  1.00  0.60           H  
ATOM   2528 2HG  ARG A 170       6.781 -20.252   5.157  1.00  0.60           H  
ATOM   2529 1HD  ARG A 170       6.340 -21.404   7.199  1.00  0.60           H  
ATOM   2530 2HD  ARG A 170       7.589 -22.275   6.286  1.00  0.60           H  
ATOM   2531  HE  ARG A 170       9.133 -21.835   7.917  1.00  0.60           H  
ATOM   2532 1HH1 ARG A 170       6.212 -19.936   8.501  1.00  0.60           H  
ATOM   2533 2HH1 ARG A 170       6.698 -19.438  10.107  1.00  0.60           H  
ATOM   2534 1HH2 ARG A 170       9.749 -21.160  10.015  1.00  0.60           H  
ATOM   2535 2HH2 ARG A 170       8.699 -20.131  10.962  1.00  0.60           H  
ATOM   2536  N   ALA A 171      10.658 -19.324   2.569  1.00  0.60           N  
ATOM   2537  CA  ALA A 171      11.941 -19.341   1.893  1.00  0.60           C  
ATOM   2538  C   ALA A 171      11.768 -19.105   0.407  1.00  0.60           C  
ATOM   2539  O   ALA A 171      10.675 -19.297  -0.136  1.00  0.60           O  
ATOM   2540  CB  ALA A 171      12.635 -20.673   2.121  1.00  0.60           C  
ATOM   2541  H   ALA A 171       9.852 -19.751   2.114  1.00  0.60           H  
ATOM   2542  HA  ALA A 171      12.550 -18.536   2.289  1.00  0.60           H  
ATOM   2543 1HB  ALA A 171      13.605 -20.657   1.618  1.00  0.60           H  
ATOM   2544 2HB  ALA A 171      12.778 -20.837   3.186  1.00  0.60           H  
ATOM   2545 3HB  ALA A 171      12.016 -21.473   1.710  1.00  0.60           H  
ATOM   2546  N   VAL A 172      12.825 -18.603  -0.220  1.00  0.60           N  
ATOM   2547  CA  VAL A 172      12.876 -18.422  -1.664  1.00  0.60           C  
ATOM   2548  C   VAL A 172      14.185 -18.881  -2.287  1.00  0.60           C  
ATOM   2549  O   VAL A 172      15.263 -18.553  -1.788  1.00  0.60           O  
ATOM   2550  CB  VAL A 172      12.614 -16.958  -2.073  1.00  0.60           C  
ATOM   2551  CG1 VAL A 172      12.752 -16.808  -3.604  1.00  0.60           C  
ATOM   2552  CG2 VAL A 172      11.226 -16.578  -1.651  1.00  0.60           C  
ATOM   2553  H   VAL A 172      13.659 -18.420   0.335  1.00  0.60           H  
ATOM   2554  HA  VAL A 172      12.078 -19.014  -2.086  1.00  0.60           H  
ATOM   2555  HB  VAL A 172      13.340 -16.303  -1.597  1.00  0.60           H  
ATOM   2556 1HG1 VAL A 172      12.558 -15.794  -3.888  1.00  0.60           H  
ATOM   2557 2HG1 VAL A 172      13.756 -17.066  -3.915  1.00  0.60           H  
ATOM   2558 3HG1 VAL A 172      12.041 -17.458  -4.104  1.00  0.60           H  
ATOM   2559 1HG2 VAL A 172      11.023 -15.551  -1.941  1.00  0.60           H  
ATOM   2560 2HG2 VAL A 172      10.516 -17.241  -2.125  1.00  0.60           H  
ATOM   2561 3HG2 VAL A 172      11.136 -16.672  -0.584  1.00  0.60           H  
ATOM   2562  N   ALA A 173      14.090 -19.623  -3.380  1.00  0.61           N  
ATOM   2563  CA  ALA A 173      15.275 -19.986  -4.135  1.00  0.61           C  
ATOM   2564  C   ALA A 173      15.287 -19.093  -5.373  1.00  0.61           C  
ATOM   2565  O   ALA A 173      14.274 -18.979  -6.061  1.00  0.61           O  
ATOM   2566  CB  ALA A 173      15.279 -21.459  -4.472  1.00  0.61           C  
ATOM   2567  H   ALA A 173      13.161 -19.885  -3.711  1.00  0.61           H  
ATOM   2568  HA  ALA A 173      16.160 -19.760  -3.543  1.00  0.61           H  
ATOM   2569 1HB  ALA A 173      16.174 -21.712  -5.026  1.00  0.61           H  
ATOM   2570 2HB  ALA A 173      15.258 -22.045  -3.551  1.00  0.61           H  
ATOM   2571 3HB  ALA A 173      14.403 -21.695  -5.070  1.00  0.61           H  
ATOM   2572  N   MET A 174      16.401 -18.440  -5.632  1.00  0.64           N  
ATOM   2573  CA  MET A 174      16.491 -17.503  -6.739  1.00  0.64           C  
ATOM   2574  C   MET A 174      17.657 -17.748  -7.663  1.00  0.64           C  
ATOM   2575  O   MET A 174      18.793 -17.923  -7.219  1.00  0.64           O  
ATOM   2576  CB  MET A 174      16.587 -16.082  -6.172  1.00  0.64           C  
ATOM   2577  CG  MET A 174      16.795 -14.973  -7.182  1.00  0.64           C  
ATOM   2578  SD  MET A 174      16.769 -13.325  -6.428  1.00  0.64           S  
ATOM   2579  CE  MET A 174      17.297 -12.359  -7.838  1.00  0.64           C  
ATOM   2580  H   MET A 174      17.203 -18.576  -5.025  1.00  0.64           H  
ATOM   2581  HA  MET A 174      15.587 -17.590  -7.330  1.00  0.64           H  
ATOM   2582 1HB  MET A 174      15.669 -15.857  -5.630  1.00  0.64           H  
ATOM   2583 2HB  MET A 174      17.405 -16.041  -5.453  1.00  0.64           H  
ATOM   2584 1HG  MET A 174      17.765 -15.109  -7.648  1.00  0.64           H  
ATOM   2585 2HG  MET A 174      16.045 -15.022  -7.969  1.00  0.64           H  
ATOM   2586 1HE  MET A 174      17.343 -11.307  -7.569  1.00  0.64           H  
ATOM   2587 2HE  MET A 174      18.283 -12.696  -8.161  1.00  0.64           H  
ATOM   2588 3HE  MET A 174      16.585 -12.494  -8.655  1.00  0.64           H  
ATOM   2589  N   GLU A 175      17.386 -17.707  -8.954  1.00  0.68           N  
ATOM   2590  CA  GLU A 175      18.469 -17.817  -9.905  1.00  0.68           C  
ATOM   2591  C   GLU A 175      19.085 -16.440  -9.981  1.00  0.68           C  
ATOM   2592  O   GLU A 175      18.375 -15.450 -10.173  1.00  0.68           O  
ATOM   2593  CB  GLU A 175      17.984 -18.217 -11.295  1.00  0.68           C  
ATOM   2594  CG  GLU A 175      17.344 -19.570 -11.412  1.00  0.68           C  
ATOM   2595  CD  GLU A 175      16.899 -19.813 -12.792  1.00  0.68           C  
ATOM   2596  OE1 GLU A 175      17.089 -18.938 -13.601  1.00  0.68           O  
ATOM   2597  OE2 GLU A 175      16.295 -20.813 -13.055  1.00  0.68           O  
ATOM   2598  H   GLU A 175      16.423 -17.564  -9.260  1.00  0.68           H  
ATOM   2599  HA  GLU A 175      19.216 -18.530  -9.546  1.00  0.68           H  
ATOM   2600 1HB  GLU A 175      17.258 -17.483 -11.642  1.00  0.68           H  
ATOM   2601 2HB  GLU A 175      18.820 -18.186 -11.983  1.00  0.68           H  
ATOM   2602 1HG  GLU A 175      18.060 -20.337 -11.125  1.00  0.68           H  
ATOM   2603 2HG  GLU A 175      16.497 -19.623 -10.739  1.00  0.68           H  
ATOM   2604  N   VAL A 176      20.385 -16.366  -9.842  1.00  0.73           N  
ATOM   2605  CA  VAL A 176      21.056 -15.090  -9.908  1.00  0.73           C  
ATOM   2606  C   VAL A 176      21.951 -15.059 -11.146  1.00  0.73           C  
ATOM   2607  O   VAL A 176      22.915 -15.822 -11.261  1.00  0.73           O  
ATOM   2608  CB  VAL A 176      21.853 -14.880  -8.607  1.00  0.73           C  
ATOM   2609  CG1 VAL A 176      22.557 -13.594  -8.642  1.00  0.73           C  
ATOM   2610  CG2 VAL A 176      20.923 -14.947  -7.413  1.00  0.73           C  
ATOM   2611  H   VAL A 176      20.920 -17.211  -9.671  1.00  0.73           H  
ATOM   2612  HA  VAL A 176      20.313 -14.296  -9.992  1.00  0.73           H  
ATOM   2613  HB  VAL A 176      22.581 -15.661  -8.515  1.00  0.73           H  
ATOM   2614 1HG1 VAL A 176      23.125 -13.475  -7.731  1.00  0.73           H  
ATOM   2615 2HG1 VAL A 176      23.218 -13.601  -9.499  1.00  0.73           H  
ATOM   2616 3HG1 VAL A 176      21.840 -12.782  -8.736  1.00  0.73           H  
ATOM   2617 1HG2 VAL A 176      21.504 -14.817  -6.504  1.00  0.73           H  
ATOM   2618 2HG2 VAL A 176      20.178 -14.162  -7.490  1.00  0.73           H  
ATOM   2619 3HG2 VAL A 176      20.427 -15.913  -7.387  1.00  0.73           H  
ATOM   2620  N   SER A 177      21.604 -14.210 -12.108  1.00  0.79           N  
ATOM   2621  CA  SER A 177      22.367 -14.178 -13.346  1.00  0.79           C  
ATOM   2622  C   SER A 177      23.608 -13.325 -13.209  1.00  0.79           C  
ATOM   2623  O   SER A 177      23.647 -12.410 -12.383  1.00  0.79           O  
ATOM   2624  CB  SER A 177      21.498 -13.678 -14.488  1.00  0.79           C  
ATOM   2625  OG  SER A 177      21.121 -12.323 -14.327  1.00  0.79           O  
ATOM   2626  H   SER A 177      20.805 -13.604 -11.980  1.00  0.79           H  
ATOM   2627  HA  SER A 177      22.682 -15.195 -13.582  1.00  0.79           H  
ATOM   2628 1HB  SER A 177      22.024 -13.799 -15.433  1.00  0.79           H  
ATOM   2629 2HB  SER A 177      20.599 -14.291 -14.539  1.00  0.79           H  
ATOM   2630  HG  SER A 177      20.357 -12.193 -14.947  1.00  0.79           H  
ATOM   2631  N   SER A 178      24.586 -13.560 -14.095  1.00  0.85           N  
ATOM   2632  CA  SER A 178      25.814 -12.770 -14.107  1.00  0.85           C  
ATOM   2633  C   SER A 178      25.524 -11.322 -14.441  1.00  0.85           C  
ATOM   2634  O   SER A 178      26.249 -10.415 -14.036  1.00  0.85           O  
ATOM   2635  CB  SER A 178      26.756 -13.321 -15.147  1.00  0.85           C  
ATOM   2636  OG  SER A 178      26.223 -13.135 -16.425  1.00  0.85           O  
ATOM   2637  H   SER A 178      24.475 -14.309 -14.761  1.00  0.85           H  
ATOM   2638  HA  SER A 178      26.277 -12.819 -13.121  1.00  0.85           H  
ATOM   2639 1HB  SER A 178      27.709 -12.804 -15.067  1.00  0.85           H  
ATOM   2640 2HB  SER A 178      26.939 -14.359 -14.983  1.00  0.85           H  
ATOM   2641  HG  SER A 178      26.948 -12.745 -16.955  1.00  0.85           H  
ATOM   2642  N   HIS A 179      24.435 -11.120 -15.173  1.00  0.90           N  
ATOM   2643  CA  HIS A 179      23.985  -9.812 -15.578  1.00  0.90           C  
ATOM   2644  C   HIS A 179      23.473  -9.100 -14.342  1.00  0.90           C  
ATOM   2645  O   HIS A 179      23.878  -7.975 -14.045  1.00  0.90           O  
ATOM   2646  CB  HIS A 179      22.890  -9.926 -16.641  1.00  0.90           C  
ATOM   2647  CG  HIS A 179      22.489  -8.624 -17.237  1.00  0.90           C  
ATOM   2648  ND1 HIS A 179      23.317  -7.934 -18.087  1.00  0.90           N  
ATOM   2649  CD2 HIS A 179      21.358  -7.885 -17.129  1.00  0.90           C  
ATOM   2650  CE1 HIS A 179      22.725  -6.835 -18.481  1.00  0.90           C  
ATOM   2651  NE2 HIS A 179      21.528  -6.772 -17.922  1.00  0.90           N  
ATOM   2652  H   HIS A 179      23.912 -11.931 -15.466  1.00  0.90           H  
ATOM   2653  HA  HIS A 179      24.813  -9.237 -15.991  1.00  0.90           H  
ATOM   2654 1HB  HIS A 179      23.235 -10.577 -17.445  1.00  0.90           H  
ATOM   2655 2HB  HIS A 179      22.004 -10.389 -16.205  1.00  0.90           H  
ATOM   2656  HD1 HIS A 179      24.234  -8.215 -18.378  1.00  0.90           H  
ATOM   2657  HD2 HIS A 179      20.429  -8.027 -16.577  1.00  0.90           H  
ATOM   2658  HE1 HIS A 179      23.241  -6.174 -19.160  1.00  0.90           H  
ATOM   2659  N   GLY A 180      22.583  -9.766 -13.597  1.00  0.95           N  
ATOM   2660  CA  GLY A 180      22.021  -9.171 -12.395  1.00  0.95           C  
ATOM   2661  C   GLY A 180      23.110  -8.816 -11.382  1.00  0.95           C  
ATOM   2662  O   GLY A 180      23.033  -7.794 -10.682  1.00  0.95           O  
ATOM   2663  H   GLY A 180      22.279 -10.702 -13.867  1.00  0.95           H  
ATOM   2664 1HA  GLY A 180      21.474  -8.278 -12.678  1.00  0.95           H  
ATOM   2665 2HA  GLY A 180      21.310  -9.866 -11.948  1.00  0.95           H  
ATOM   2666  N   LEU A 181      24.166  -9.625 -11.339  1.00  0.99           N  
ATOM   2667  CA  LEU A 181      25.268  -9.334 -10.445  1.00  0.99           C  
ATOM   2668  C   LEU A 181      26.112  -8.176 -10.954  1.00  0.99           C  
ATOM   2669  O   LEU A 181      26.356  -7.214 -10.224  1.00  0.99           O  
ATOM   2670  CB  LEU A 181      26.132 -10.583 -10.294  1.00  0.99           C  
ATOM   2671  CG  LEU A 181      25.465 -11.671  -9.556  1.00  0.99           C  
ATOM   2672  CD1 LEU A 181      26.272 -12.963  -9.634  1.00  0.99           C  
ATOM   2673  CD2 LEU A 181      25.311 -11.213  -8.124  1.00  0.99           C  
ATOM   2674  H   LEU A 181      24.171 -10.476 -11.906  1.00  0.99           H  
ATOM   2675  HA  LEU A 181      24.861  -9.065  -9.473  1.00  0.99           H  
ATOM   2676 1HB  LEU A 181      26.391 -10.954 -11.285  1.00  0.99           H  
ATOM   2677 2HB  LEU A 181      27.055 -10.325  -9.771  1.00  0.99           H  
ATOM   2678  HG  LEU A 181      24.499 -11.846 -10.000  1.00  0.99           H  
ATOM   2679 1HD1 LEU A 181      25.752 -13.746  -9.095  1.00  0.99           H  
ATOM   2680 2HD1 LEU A 181      26.382 -13.257 -10.674  1.00  0.99           H  
ATOM   2681 3HD1 LEU A 181      27.248 -12.809  -9.193  1.00  0.99           H  
ATOM   2682 1HD2 LEU A 181      24.805 -11.960  -7.552  1.00  0.99           H  
ATOM   2683 2HD2 LEU A 181      26.298 -11.030  -7.697  1.00  0.99           H  
ATOM   2684 3HD2 LEU A 181      24.740 -10.298  -8.106  1.00  0.99           H  
ATOM   2685  N   ASP A 182      26.492  -8.206 -12.229  1.00  1.01           N  
ATOM   2686  CA  ASP A 182      27.350  -7.168 -12.782  1.00  1.01           C  
ATOM   2687  C   ASP A 182      26.699  -5.790 -12.797  1.00  1.01           C  
ATOM   2688  O   ASP A 182      27.378  -4.778 -12.609  1.00  1.01           O  
ATOM   2689  CB  ASP A 182      27.812  -7.554 -14.181  1.00  1.01           C  
ATOM   2690  CG  ASP A 182      28.940  -6.686 -14.689  1.00  1.01           C  
ATOM   2691  OD1 ASP A 182      29.990  -6.655 -14.038  1.00  1.01           O  
ATOM   2692  OD2 ASP A 182      28.782  -6.071 -15.716  1.00  1.01           O  
ATOM   2693  H   ASP A 182      26.233  -8.991 -12.823  1.00  1.01           H  
ATOM   2694  HA  ASP A 182      28.233  -7.108 -12.152  1.00  1.01           H  
ATOM   2695 1HB  ASP A 182      28.143  -8.590 -14.169  1.00  1.01           H  
ATOM   2696 2HB  ASP A 182      26.965  -7.496 -14.870  1.00  1.01           H  
ATOM   2697  N   GLN A 183      25.378  -5.750 -12.980  1.00  1.03           N  
ATOM   2698  CA  GLN A 183      24.642  -4.496 -13.025  1.00  1.03           C  
ATOM   2699  C   GLN A 183      24.164  -4.056 -11.639  1.00  1.03           C  
ATOM   2700  O   GLN A 183      23.508  -3.022 -11.510  1.00  1.03           O  
ATOM   2701  CB  GLN A 183      23.432  -4.616 -13.966  1.00  1.03           C  
ATOM   2702  CG  GLN A 183      23.767  -4.891 -15.440  1.00  1.03           C  
ATOM   2703  CD  GLN A 183      24.581  -3.779 -16.075  1.00  1.03           C  
ATOM   2704  OE1 GLN A 183      24.213  -2.607 -15.961  1.00  1.03           O  
ATOM   2705  NE2 GLN A 183      25.676  -4.125 -16.752  1.00  1.03           N  
ATOM   2706  H   GLN A 183      24.874  -6.620 -13.150  1.00  1.03           H  
ATOM   2707  HA  GLN A 183      25.307  -3.724 -13.411  1.00  1.03           H  
ATOM   2708 1HB  GLN A 183      22.807  -5.445 -13.628  1.00  1.03           H  
ATOM   2709 2HB  GLN A 183      22.834  -3.710 -13.912  1.00  1.03           H  
ATOM   2710 1HG  GLN A 183      24.341  -5.820 -15.502  1.00  1.03           H  
ATOM   2711 2HG  GLN A 183      22.836  -4.995 -15.995  1.00  1.03           H  
ATOM   2712 1HE2 GLN A 183      26.243  -3.421 -17.184  1.00  1.03           H  
ATOM   2713 2HE2 GLN A 183      25.937  -5.090 -16.828  1.00  1.03           H  
ATOM   2714  N   GLY A 184      24.446  -4.860 -10.607  1.00  1.03           N  
ATOM   2715  CA  GLY A 184      24.042  -4.554  -9.244  1.00  1.03           C  
ATOM   2716  C   GLY A 184      22.573  -4.856  -8.918  1.00  1.03           C  
ATOM   2717  O   GLY A 184      22.102  -4.519  -7.834  1.00  1.03           O  
ATOM   2718  H   GLY A 184      25.011  -5.697 -10.746  1.00  1.03           H  
ATOM   2719 1HA  GLY A 184      24.684  -5.122  -8.574  1.00  1.03           H  
ATOM   2720 2HA  GLY A 184      24.243  -3.504  -9.042  1.00  1.03           H  
ATOM   2721  N   ARG A 185      21.839  -5.516  -9.816  1.00  1.02           N  
ATOM   2722  CA  ARG A 185      20.409  -5.734  -9.593  1.00  1.02           C  
ATOM   2723  C   ARG A 185      20.150  -6.634  -8.401  1.00  1.02           C  
ATOM   2724  O   ARG A 185      19.156  -6.476  -7.688  1.00  1.02           O  
ATOM   2725  CB  ARG A 185      19.758  -6.352 -10.813  1.00  1.02           C  
ATOM   2726  CG  ARG A 185      19.702  -5.438 -12.026  1.00  1.02           C  
ATOM   2727  CD  ARG A 185      19.030  -6.087 -13.187  1.00  1.02           C  
ATOM   2728  NE  ARG A 185      18.955  -5.198 -14.334  1.00  1.02           N  
ATOM   2729  CZ  ARG A 185      18.328  -5.506 -15.484  1.00  1.02           C  
ATOM   2730  NH1 ARG A 185      17.731  -6.661 -15.603  1.00  1.02           N  
ATOM   2731  NH2 ARG A 185      18.313  -4.646 -16.486  1.00  1.02           N  
ATOM   2732  H   ARG A 185      22.279  -5.886 -10.651  1.00  1.02           H  
ATOM   2733  HA  ARG A 185      19.950  -4.765  -9.403  1.00  1.02           H  
ATOM   2734 1HB  ARG A 185      20.278  -7.250 -11.076  1.00  1.02           H  
ATOM   2735 2HB  ARG A 185      18.731  -6.632 -10.570  1.00  1.02           H  
ATOM   2736 1HG  ARG A 185      19.190  -4.518 -11.777  1.00  1.02           H  
ATOM   2737 2HG  ARG A 185      20.725  -5.202 -12.323  1.00  1.02           H  
ATOM   2738 1HD  ARG A 185      19.592  -6.970 -13.486  1.00  1.02           H  
ATOM   2739 2HD  ARG A 185      18.015  -6.386 -12.914  1.00  1.02           H  
ATOM   2740  HE  ARG A 185      19.417  -4.298 -14.272  1.00  1.02           H  
ATOM   2741 1HH1 ARG A 185      17.758  -7.312 -14.831  1.00  1.02           H  
ATOM   2742 2HH1 ARG A 185      17.255  -6.902 -16.465  1.00  1.02           H  
ATOM   2743 1HH2 ARG A 185      18.778  -3.754 -16.395  1.00  1.02           H  
ATOM   2744 2HH2 ARG A 185      17.843  -4.888 -17.346  1.00  1.02           H  
ATOM   2745  N   ALA A 186      21.058  -7.581  -8.181  1.00  0.99           N  
ATOM   2746  CA  ALA A 186      20.919  -8.513  -7.070  1.00  0.99           C  
ATOM   2747  C   ALA A 186      21.416  -7.914  -5.750  1.00  0.99           C  
ATOM   2748  O   ALA A 186      21.387  -8.582  -4.709  1.00  0.99           O  
ATOM   2749  CB  ALA A 186      21.660  -9.799  -7.352  1.00  0.99           C  
ATOM   2750  H   ALA A 186      21.841  -7.654  -8.831  1.00  0.99           H  
ATOM   2751  HA  ALA A 186      19.861  -8.733  -6.962  1.00  0.99           H  
ATOM   2752 1HB  ALA A 186      21.517 -10.495  -6.538  1.00  0.99           H  
ATOM   2753 2HB  ALA A 186      21.288 -10.241  -8.274  1.00  0.99           H  
ATOM   2754 3HB  ALA A 186      22.710  -9.573  -7.457  1.00  0.99           H  
ATOM   2755  N   THR A 187      21.940  -6.691  -5.773  1.00  0.94           N  
ATOM   2756  CA  THR A 187      22.438  -6.170  -4.528  1.00  0.94           C  
ATOM   2757  C   THR A 187      21.251  -5.753  -3.719  1.00  0.94           C  
ATOM   2758  O   THR A 187      20.130  -5.723  -4.212  1.00  0.94           O  
ATOM   2759  CB  THR A 187      23.443  -5.023  -4.721  1.00  0.94           C  
ATOM   2760  OG1 THR A 187      22.831  -3.917  -5.384  1.00  0.94           O  
ATOM   2761  CG2 THR A 187      24.611  -5.533  -5.519  1.00  0.94           C  
ATOM   2762  H   THR A 187      21.960  -6.112  -6.612  1.00  0.94           H  
ATOM   2763  HA  THR A 187      22.951  -6.965  -3.986  1.00  0.94           H  
ATOM   2764  HB  THR A 187      23.793  -4.682  -3.759  1.00  0.94           H  
ATOM   2765  HG1 THR A 187      22.423  -4.211  -6.221  1.00  0.94           H  
ATOM   2766 1HG2 THR A 187      25.338  -4.734  -5.658  1.00  0.94           H  
ATOM   2767 2HG2 THR A 187      25.076  -6.362  -4.986  1.00  0.94           H  
ATOM   2768 3HG2 THR A 187      24.255  -5.879  -6.479  1.00  0.94           H  
ATOM   2769  N   ALA A 188      21.491  -5.513  -2.453  1.00  0.88           N  
ATOM   2770  CA  ALA A 188      20.488  -5.165  -1.455  1.00  0.88           C  
ATOM   2771  C   ALA A 188      19.472  -6.292  -1.254  1.00  0.88           C  
ATOM   2772  O   ALA A 188      18.484  -6.112  -0.547  1.00  0.88           O  
ATOM   2773  CB  ALA A 188      19.762  -3.898  -1.825  1.00  0.88           C  
ATOM   2774  H   ALA A 188      22.448  -5.575  -2.150  1.00  0.88           H  
ATOM   2775  HA  ALA A 188      21.004  -5.000  -0.510  1.00  0.88           H  
ATOM   2776 1HB  ALA A 188      19.050  -3.642  -1.038  1.00  0.88           H  
ATOM   2777 2HB  ALA A 188      20.479  -3.085  -1.938  1.00  0.88           H  
ATOM   2778 3HB  ALA A 188      19.238  -4.028  -2.718  1.00  0.88           H  
ATOM   2779  N   LEU A 189      19.751  -7.479  -1.793  1.00  0.82           N  
ATOM   2780  CA  LEU A 189      18.939  -8.633  -1.502  1.00  0.82           C  
ATOM   2781  C   LEU A 189      19.701  -9.394  -0.438  1.00  0.82           C  
ATOM   2782  O   LEU A 189      20.869  -9.748  -0.623  1.00  0.82           O  
ATOM   2783  CB  LEU A 189      18.727  -9.497  -2.744  1.00  0.82           C  
ATOM   2784  CG  LEU A 189      18.097  -8.828  -3.933  1.00  0.82           C  
ATOM   2785  CD1 LEU A 189      18.013  -9.832  -5.049  1.00  0.82           C  
ATOM   2786  CD2 LEU A 189      16.746  -8.287  -3.557  1.00  0.82           C  
ATOM   2787  H   LEU A 189      20.531  -7.599  -2.442  1.00  0.82           H  
ATOM   2788  HA  LEU A 189      17.974  -8.322  -1.100  1.00  0.82           H  
ATOM   2789 1HB  LEU A 189      19.692  -9.840  -3.063  1.00  0.82           H  
ATOM   2790 2HB  LEU A 189      18.123 -10.358  -2.478  1.00  0.82           H  
ATOM   2791  HG  LEU A 189      18.734  -8.004  -4.267  1.00  0.82           H  
ATOM   2792 1HD1 LEU A 189      17.591  -9.355  -5.923  1.00  0.82           H  
ATOM   2793 2HD1 LEU A 189      19.009 -10.190  -5.280  1.00  0.82           H  
ATOM   2794 3HD1 LEU A 189      17.389 -10.671  -4.743  1.00  0.82           H  
ATOM   2795 1HD2 LEU A 189      16.292  -7.794  -4.420  1.00  0.82           H  
ATOM   2796 2HD2 LEU A 189      16.103  -9.098  -3.222  1.00  0.82           H  
ATOM   2797 3HD2 LEU A 189      16.874  -7.569  -2.750  1.00  0.82           H  
ATOM   2798  N   ALA A 190      19.099  -9.589   0.722  1.00  0.76           N  
ATOM   2799  CA  ALA A 190      19.823 -10.212   1.819  1.00  0.76           C  
ATOM   2800  C   ALA A 190      19.908 -11.709   1.644  1.00  0.76           C  
ATOM   2801  O   ALA A 190      19.228 -12.456   2.330  1.00  0.76           O  
ATOM   2802  CB  ALA A 190      19.161  -9.887   3.148  1.00  0.76           C  
ATOM   2803  H   ALA A 190      18.137  -9.293   0.864  1.00  0.76           H  
ATOM   2804  HA  ALA A 190      20.837  -9.816   1.825  1.00  0.76           H  
ATOM   2805 1HB  ALA A 190      19.731 -10.342   3.959  1.00  0.76           H  
ATOM   2806 2HB  ALA A 190      19.125  -8.806   3.286  1.00  0.76           H  
ATOM   2807 3HB  ALA A 190      18.145 -10.283   3.153  1.00  0.76           H  
ATOM   2808  N   PHE A 191      20.740 -12.154   0.717  1.00  0.70           N  
ATOM   2809  CA  PHE A 191      20.842 -13.586   0.478  1.00  0.70           C  
ATOM   2810  C   PHE A 191      21.391 -14.215   1.734  1.00  0.70           C  
ATOM   2811  O   PHE A 191      22.318 -13.679   2.337  1.00  0.70           O  
ATOM   2812  CB  PHE A 191      21.795 -13.904  -0.684  1.00  0.70           C  
ATOM   2813  CG  PHE A 191      21.280 -13.535  -2.054  1.00  0.70           C  
ATOM   2814  CD1 PHE A 191      21.618 -12.334  -2.633  1.00  0.70           C  
ATOM   2815  CD2 PHE A 191      20.468 -14.382  -2.757  1.00  0.70           C  
ATOM   2816  CE1 PHE A 191      21.152 -11.998  -3.888  1.00  0.70           C  
ATOM   2817  CE2 PHE A 191      19.981 -14.045  -4.014  1.00  0.70           C  
ATOM   2818  CZ  PHE A 191      20.329 -12.847  -4.577  1.00  0.70           C  
ATOM   2819  H   PHE A 191      21.258 -11.469   0.168  1.00  0.70           H  
ATOM   2820  HA  PHE A 191      19.860 -14.006   0.278  1.00  0.70           H  
ATOM   2821 1HB  PHE A 191      22.716 -13.356  -0.528  1.00  0.70           H  
ATOM   2822 2HB  PHE A 191      22.028 -14.973  -0.679  1.00  0.70           H  
ATOM   2823  HD1 PHE A 191      22.266 -11.637  -2.091  1.00  0.70           H  
ATOM   2824  HD2 PHE A 191      20.204 -15.330  -2.303  1.00  0.70           H  
ATOM   2825  HE1 PHE A 191      21.437 -11.041  -4.317  1.00  0.70           H  
ATOM   2826  HE2 PHE A 191      19.325 -14.730  -4.553  1.00  0.70           H  
ATOM   2827  HZ  PHE A 191      19.955 -12.571  -5.562  1.00  0.70           H  
ATOM   2828  N   ASP A 192      20.851 -15.363   2.115  1.00  0.66           N  
ATOM   2829  CA  ASP A 192      21.369 -16.082   3.263  1.00  0.66           C  
ATOM   2830  C   ASP A 192      22.417 -17.048   2.772  1.00  0.66           C  
ATOM   2831  O   ASP A 192      23.513 -17.154   3.343  1.00  0.66           O  
ATOM   2832  CB  ASP A 192      20.232 -16.840   3.976  1.00  0.66           C  
ATOM   2833  CG  ASP A 192      19.235 -15.901   4.624  1.00  0.66           C  
ATOM   2834  OD1 ASP A 192      19.635 -15.192   5.523  1.00  0.66           O  
ATOM   2835  OD2 ASP A 192      18.094 -15.870   4.212  1.00  0.66           O  
ATOM   2836  H   ASP A 192      20.085 -15.762   1.585  1.00  0.66           H  
ATOM   2837  HA  ASP A 192      21.830 -15.377   3.956  1.00  0.66           H  
ATOM   2838 1HB  ASP A 192      19.703 -17.464   3.249  1.00  0.66           H  
ATOM   2839 2HB  ASP A 192      20.648 -17.502   4.734  1.00  0.66           H  
ATOM   2840  N   VAL A 193      22.100 -17.677   1.649  1.00  0.63           N  
ATOM   2841  CA  VAL A 193      22.977 -18.651   1.048  1.00  0.63           C  
ATOM   2842  C   VAL A 193      23.243 -18.338  -0.417  1.00  0.63           C  
ATOM   2843  O   VAL A 193      22.326 -17.948  -1.139  1.00  0.63           O  
ATOM   2844  CB  VAL A 193      22.396 -20.071   1.167  1.00  0.63           C  
ATOM   2845  CG1 VAL A 193      23.297 -21.059   0.487  1.00  0.63           C  
ATOM   2846  CG2 VAL A 193      22.227 -20.457   2.603  1.00  0.63           C  
ATOM   2847  H   VAL A 193      21.186 -17.500   1.230  1.00  0.63           H  
ATOM   2848  HA  VAL A 193      23.905 -18.625   1.589  1.00  0.63           H  
ATOM   2849  HB  VAL A 193      21.451 -20.096   0.675  1.00  0.63           H  
ATOM   2850 1HG1 VAL A 193      22.853 -22.020   0.573  1.00  0.63           H  
ATOM   2851 2HG1 VAL A 193      23.408 -20.814  -0.562  1.00  0.63           H  
ATOM   2852 3HG1 VAL A 193      24.276 -21.054   0.969  1.00  0.63           H  
ATOM   2853 1HG2 VAL A 193      21.818 -21.459   2.658  1.00  0.63           H  
ATOM   2854 2HG2 VAL A 193      23.172 -20.436   3.093  1.00  0.63           H  
ATOM   2855 3HG2 VAL A 193      21.561 -19.766   3.091  1.00  0.63           H  
ATOM   2856  N   ALA A 194      24.503 -18.437  -0.824  1.00  0.63           N  
ATOM   2857  CA  ALA A 194      24.876 -18.280  -2.231  1.00  0.63           C  
ATOM   2858  C   ALA A 194      25.467 -19.589  -2.719  1.00  0.63           C  
ATOM   2859  O   ALA A 194      26.415 -20.078  -2.110  1.00  0.63           O  
ATOM   2860  CB  ALA A 194      25.868 -17.162  -2.418  1.00  0.63           C  
ATOM   2861  H   ALA A 194      25.204 -18.693  -0.126  1.00  0.63           H  
ATOM   2862  HA  ALA A 194      23.983 -18.069  -2.815  1.00  0.63           H  
ATOM   2863 1HB  ALA A 194      26.127 -17.089  -3.467  1.00  0.63           H  
ATOM   2864 2HB  ALA A 194      25.434 -16.237  -2.096  1.00  0.63           H  
ATOM   2865 3HB  ALA A 194      26.764 -17.367  -1.843  1.00  0.63           H  
ATOM   2866  N   VAL A 195      24.941 -20.133  -3.814  1.00  0.65           N  
ATOM   2867  CA  VAL A 195      25.416 -21.410  -4.335  1.00  0.65           C  
ATOM   2868  C   VAL A 195      26.042 -21.253  -5.713  1.00  0.65           C  
ATOM   2869  O   VAL A 195      25.455 -20.625  -6.594  1.00  0.65           O  
ATOM   2870  CB  VAL A 195      24.238 -22.392  -4.486  1.00  0.65           C  
ATOM   2871  CG1 VAL A 195      24.736 -23.747  -4.997  1.00  0.65           C  
ATOM   2872  CG2 VAL A 195      23.474 -22.489  -3.195  1.00  0.65           C  
ATOM   2873  H   VAL A 195      24.149 -19.676  -4.254  1.00  0.65           H  
ATOM   2874  HA  VAL A 195      26.155 -21.812  -3.656  1.00  0.65           H  
ATOM   2875  HB  VAL A 195      23.575 -22.010  -5.238  1.00  0.65           H  
ATOM   2876 1HG1 VAL A 195      23.896 -24.400  -5.118  1.00  0.65           H  
ATOM   2877 2HG1 VAL A 195      25.241 -23.627  -5.953  1.00  0.65           H  
ATOM   2878 3HG1 VAL A 195      25.429 -24.178  -4.274  1.00  0.65           H  
ATOM   2879 1HG2 VAL A 195      22.628 -23.149  -3.347  1.00  0.65           H  
ATOM   2880 2HG2 VAL A 195      24.103 -22.874  -2.408  1.00  0.65           H  
ATOM   2881 3HG2 VAL A 195      23.114 -21.496  -2.921  1.00  0.65           H  
ATOM   2882  N   LEU A 196      27.239 -21.796  -5.897  1.00  0.70           N  
ATOM   2883  CA  LEU A 196      27.888 -21.764  -7.201  1.00  0.70           C  
ATOM   2884  C   LEU A 196      27.980 -23.141  -7.823  1.00  0.70           C  
ATOM   2885  O   LEU A 196      28.653 -24.053  -7.314  1.00  0.70           O  
ATOM   2886  CB  LEU A 196      29.298 -21.188  -7.129  1.00  0.70           C  
ATOM   2887  CG  LEU A 196      30.074 -21.201  -8.428  1.00  0.70           C  
ATOM   2888  CD1 LEU A 196      29.395 -20.283  -9.453  1.00  0.70           C  
ATOM   2889  CD2 LEU A 196      31.458 -20.766  -8.165  1.00  0.70           C  
ATOM   2890  H   LEU A 196      27.690 -22.254  -5.114  1.00  0.70           H  
ATOM   2891  HA  LEU A 196      27.299 -21.139  -7.870  1.00  0.70           H  
ATOM   2892 1HB  LEU A 196      29.248 -20.181  -6.862  1.00  0.70           H  
ATOM   2893 2HB  LEU A 196      29.869 -21.723  -6.377  1.00  0.70           H  
ATOM   2894  HG  LEU A 196      30.086 -22.213  -8.831  1.00  0.70           H  
ATOM   2895 1HD1 LEU A 196      29.958 -20.312 -10.377  1.00  0.70           H  
ATOM   2896 2HD1 LEU A 196      28.377 -20.631  -9.637  1.00  0.70           H  
ATOM   2897 3HD1 LEU A 196      29.366 -19.264  -9.071  1.00  0.70           H  
ATOM   2898 1HD2 LEU A 196      32.003 -20.797  -9.083  1.00  0.70           H  
ATOM   2899 2HD2 LEU A 196      31.428 -19.760  -7.779  1.00  0.70           H  
ATOM   2900 3HD2 LEU A 196      31.920 -21.425  -7.450  1.00  0.70           H  
ATOM   2901  N   THR A 197      27.329 -23.270  -8.959  1.00  0.78           N  
ATOM   2902  CA  THR A 197      27.322 -24.476  -9.739  1.00  0.78           C  
ATOM   2903  C   THR A 197      28.366 -24.254 -10.838  1.00  0.78           C  
ATOM   2904  O   THR A 197      28.933 -23.170 -10.921  1.00  0.78           O  
ATOM   2905  CB  THR A 197      25.900 -24.761 -10.249  1.00  0.78           C  
ATOM   2906  OG1 THR A 197      25.506 -23.750 -11.143  1.00  0.78           O  
ATOM   2907  CG2 THR A 197      24.919 -24.747  -9.078  1.00  0.78           C  
ATOM   2908  H   THR A 197      26.779 -22.482  -9.304  1.00  0.78           H  
ATOM   2909  HA  THR A 197      27.643 -25.315  -9.122  1.00  0.78           H  
ATOM   2910  HB  THR A 197      25.868 -25.729 -10.750  1.00  0.78           H  
ATOM   2911  HG1 THR A 197      25.507 -22.884 -10.667  1.00  0.78           H  
ATOM   2912 1HG2 THR A 197      23.915 -24.930  -9.456  1.00  0.78           H  
ATOM   2913 2HG2 THR A 197      25.193 -25.518  -8.358  1.00  0.78           H  
ATOM   2914 3HG2 THR A 197      24.948 -23.769  -8.595  1.00  0.78           H  
ATOM   2915  N   ASN A 198      28.644 -25.253 -11.658  1.00  0.91           N  
ATOM   2916  CA  ASN A 198      29.707 -25.128 -12.662  1.00  0.91           C  
ATOM   2917  C   ASN A 198      29.562 -23.989 -13.681  1.00  0.91           C  
ATOM   2918  O   ASN A 198      28.452 -23.691 -14.179  1.00  0.91           O  
ATOM   2919  CB  ASN A 198      29.848 -26.424 -13.422  1.00  0.91           C  
ATOM   2920  CG  ASN A 198      30.454 -27.539 -12.626  1.00  0.91           C  
ATOM   2921  OD1 ASN A 198      31.225 -27.325 -11.690  1.00  0.91           O  
ATOM   2922  ND2 ASN A 198      30.110 -28.747 -12.987  1.00  0.91           N  
ATOM   2923  H   ASN A 198      28.132 -26.120 -11.579  1.00  0.91           H  
ATOM   2924  HA  ASN A 198      30.643 -24.940 -12.128  1.00  0.91           H  
ATOM   2925 1HB  ASN A 198      28.864 -26.742 -13.775  1.00  0.91           H  
ATOM   2926 2HB  ASN A 198      30.468 -26.252 -14.304  1.00  0.91           H  
ATOM   2927 1HD2 ASN A 198      30.478 -29.541 -12.500  1.00  0.91           H  
ATOM   2928 2HD2 ASN A 198      29.476 -28.876 -13.748  1.00  0.91           H  
ATOM   2929  N   LEU A 199      30.720 -23.392 -14.027  1.00  1.08           N  
ATOM   2930  CA  LEU A 199      30.785 -22.357 -15.046  1.00  1.08           C  
ATOM   2931  C   LEU A 199      31.352 -22.887 -16.371  1.00  1.08           C  
ATOM   2932  O   LEU A 199      32.562 -22.922 -16.604  1.00  1.08           O  
ATOM   2933  CB  LEU A 199      31.649 -21.161 -14.592  1.00  1.08           C  
ATOM   2934  CG  LEU A 199      31.245 -20.471 -13.346  1.00  1.08           C  
ATOM   2935  CD1 LEU A 199      32.178 -19.296 -13.106  1.00  1.08           C  
ATOM   2936  CD2 LEU A 199      29.857 -20.065 -13.474  1.00  1.08           C  
ATOM   2937  H   LEU A 199      31.603 -23.661 -13.571  1.00  1.08           H  
ATOM   2938  HA  LEU A 199      29.776 -21.996 -15.228  1.00  1.08           H  
ATOM   2939 1HB  LEU A 199      32.646 -21.531 -14.416  1.00  1.08           H  
ATOM   2940 2HB  LEU A 199      31.686 -20.429 -15.389  1.00  1.08           H  
ATOM   2941  HG  LEU A 199      31.345 -21.159 -12.498  1.00  1.08           H  
ATOM   2942 1HD1 LEU A 199      31.894 -18.793 -12.193  1.00  1.08           H  
ATOM   2943 2HD1 LEU A 199      33.200 -19.658 -13.027  1.00  1.08           H  
ATOM   2944 3HD1 LEU A 199      32.107 -18.598 -13.938  1.00  1.08           H  
ATOM   2945 1HD2 LEU A 199      29.535 -19.570 -12.564  1.00  1.08           H  
ATOM   2946 2HD2 LEU A 199      29.738 -19.402 -14.300  1.00  1.08           H  
ATOM   2947 3HD2 LEU A 199      29.277 -20.963 -13.647  1.00  1.08           H  
ATOM   2948  N   SER A 200      30.459 -23.211 -17.295  1.00  1.29           N  
ATOM   2949  CA  SER A 200      30.818 -23.716 -18.618  1.00  1.29           C  
ATOM   2950  C   SER A 200      31.227 -22.579 -19.532  1.00  1.29           C  
ATOM   2951  O   SER A 200      31.630 -22.784 -20.672  1.00  1.29           O  
ATOM   2952  CB  SER A 200      29.633 -24.381 -19.225  1.00  1.29           C  
ATOM   2953  OG  SER A 200      28.625 -23.431 -19.392  1.00  1.29           O  
ATOM   2954  H   SER A 200      29.473 -23.156 -17.065  1.00  1.29           H  
ATOM   2955  HA  SER A 200      31.645 -24.421 -18.523  1.00  1.29           H  
ATOM   2956 1HB  SER A 200      29.903 -24.808 -20.193  1.00  1.29           H  
ATOM   2957 2HB  SER A 200      29.280 -25.190 -18.588  1.00  1.29           H  
ATOM   2958  HG  SER A 200      28.247 -23.339 -18.500  1.00  1.29           H  
ATOM   2959  N   ARG A 201      31.039 -21.374 -19.015  1.00  1.52           N  
ATOM   2960  CA  ARG A 201      31.247 -20.097 -19.664  1.00  1.52           C  
ATOM   2961  C   ARG A 201      30.198 -19.816 -20.757  1.00  1.52           C  
ATOM   2962  O   ARG A 201      30.297 -18.817 -21.482  1.00  1.52           O  
ATOM   2963  CB  ARG A 201      32.683 -19.981 -20.180  1.00  1.52           C  
ATOM   2964  CG  ARG A 201      33.713 -19.498 -19.124  1.00  1.52           C  
ATOM   2965  CD  ARG A 201      33.976 -20.499 -18.013  1.00  1.52           C  
ATOM   2966  NE  ARG A 201      35.074 -20.044 -17.136  1.00  1.52           N  
ATOM   2967  CZ  ARG A 201      35.539 -20.664 -16.009  1.00  1.52           C  
ATOM   2968  NH1 ARG A 201      35.025 -21.805 -15.572  1.00  1.52           N  
ATOM   2969  NH2 ARG A 201      36.536 -20.106 -15.343  1.00  1.52           N  
ATOM   2970  H   ARG A 201      30.714 -21.351 -18.064  1.00  1.52           H  
ATOM   2971  HA  ARG A 201      31.129 -19.321 -18.908  1.00  1.52           H  
ATOM   2972 1HB  ARG A 201      33.054 -20.909 -20.578  1.00  1.52           H  
ATOM   2973 2HB  ARG A 201      32.708 -19.266 -20.982  1.00  1.52           H  
ATOM   2974 1HG  ARG A 201      34.657 -19.331 -19.614  1.00  1.52           H  
ATOM   2975 2HG  ARG A 201      33.367 -18.564 -18.679  1.00  1.52           H  
ATOM   2976 1HD  ARG A 201      33.080 -20.594 -17.409  1.00  1.52           H  
ATOM   2977 2HD  ARG A 201      34.241 -21.472 -18.430  1.00  1.52           H  
ATOM   2978  HE  ARG A 201      35.527 -19.183 -17.397  1.00  1.52           H  
ATOM   2979 1HH1 ARG A 201      34.250 -22.260 -16.077  1.00  1.52           H  
ATOM   2980 2HH1 ARG A 201      35.381 -22.264 -14.707  1.00  1.52           H  
ATOM   2981 1HH2 ARG A 201      36.942 -19.238 -15.667  1.00  1.52           H  
ATOM   2982 2HH2 ARG A 201      36.889 -20.555 -14.513  1.00  1.52           H  
ATOM   2983  N   ASP A 202      29.128 -20.636 -20.825  1.00  1.75           N  
ATOM   2984  CA  ASP A 202      28.028 -20.229 -21.684  1.00  1.75           C  
ATOM   2985  C   ASP A 202      27.584 -18.893 -21.106  1.00  1.75           C  
ATOM   2986  O   ASP A 202      27.691 -18.678 -19.897  1.00  1.75           O  
ATOM   2987  CB  ASP A 202      26.825 -21.212 -21.723  1.00  1.75           C  
ATOM   2988  CG  ASP A 202      26.994 -22.555 -22.584  1.00  1.75           C  
ATOM   2989  OD1 ASP A 202      27.966 -22.696 -23.291  1.00  1.75           O  
ATOM   2990  OD2 ASP A 202      26.081 -23.389 -22.537  1.00  1.75           O  
ATOM   2991  H   ASP A 202      29.068 -21.503 -20.284  1.00  1.75           H  
ATOM   2992  HA  ASP A 202      28.391 -20.077 -22.700  1.00  1.75           H  
ATOM   2993 1HB  ASP A 202      26.592 -21.504 -20.701  1.00  1.75           H  
ATOM   2994 2HB  ASP A 202      25.951 -20.677 -22.100  1.00  1.75           H  
ATOM   2995  N   HIS A 203      27.105 -18.002 -21.962  1.00  1.92           N  
ATOM   2996  CA  HIS A 203      26.635 -16.660 -21.599  1.00  1.92           C  
ATOM   2997  C   HIS A 203      27.760 -15.661 -21.266  1.00  1.92           C  
ATOM   2998  O   HIS A 203      27.488 -14.517 -20.892  1.00  1.92           O  
ATOM   2999  CB  HIS A 203      25.669 -16.717 -20.401  1.00  1.92           C  
ATOM   3000  CG  HIS A 203      24.575 -17.743 -20.554  1.00  1.92           C  
ATOM   3001  ND1 HIS A 203      23.619 -17.678 -21.545  1.00  1.92           N  
ATOM   3002  CD2 HIS A 203      24.303 -18.866 -19.839  1.00  1.92           C  
ATOM   3003  CE1 HIS A 203      22.803 -18.715 -21.432  1.00  1.92           C  
ATOM   3004  NE2 HIS A 203      23.198 -19.448 -20.406  1.00  1.92           N  
ATOM   3005  H   HIS A 203      27.065 -18.265 -22.938  1.00  1.92           H  
ATOM   3006  HA  HIS A 203      26.084 -16.245 -22.443  1.00  1.92           H  
ATOM   3007 1HB  HIS A 203      26.202 -16.889 -19.470  1.00  1.92           H  
ATOM   3008 2HB  HIS A 203      25.186 -15.746 -20.302  1.00  1.92           H  
ATOM   3009  HD2 HIS A 203      24.864 -19.235 -18.976  1.00  1.92           H  
ATOM   3010  HE1 HIS A 203      21.950 -18.931 -22.077  1.00  1.92           H  
ATOM   3011  HE2 HIS A 203      22.759 -20.303 -20.089  1.00  1.92           H  
ATOM   3012  N   LEU A 204      29.023 -15.993 -21.590  1.00  2.01           N  
ATOM   3013  CA  LEU A 204      30.112 -15.011 -21.436  1.00  2.01           C  
ATOM   3014  C   LEU A 204      29.952 -13.895 -22.479  1.00  2.01           C  
ATOM   3015  O   LEU A 204      30.650 -12.889 -22.446  1.00  2.01           O  
ATOM   3016  CB  LEU A 204      31.492 -15.642 -21.664  1.00  2.01           C  
ATOM   3017  CG  LEU A 204      31.847 -15.952 -23.137  1.00  2.01           C  
ATOM   3018  CD1 LEU A 204      32.456 -14.685 -23.769  1.00  2.01           C  
ATOM   3019  CD2 LEU A 204      32.811 -17.104 -23.215  1.00  2.01           C  
ATOM   3020  H   LEU A 204      29.255 -16.950 -21.864  1.00  2.01           H  
ATOM   3021  HA  LEU A 204      30.068 -14.579 -20.439  1.00  2.01           H  
ATOM   3022 1HB  LEU A 204      32.252 -14.966 -21.269  1.00  2.01           H  
ATOM   3023 2HB  LEU A 204      31.541 -16.578 -21.103  1.00  2.01           H  
ATOM   3024  HG  LEU A 204      30.937 -16.207 -23.688  1.00  2.01           H  
ATOM   3025 1HD1 LEU A 204      32.698 -14.881 -24.812  1.00  2.01           H  
ATOM   3026 2HD1 LEU A 204      31.750 -13.861 -23.719  1.00  2.01           H  
ATOM   3027 3HD1 LEU A 204      33.365 -14.411 -23.230  1.00  2.01           H  
ATOM   3028 1HD2 LEU A 204      33.051 -17.306 -24.258  1.00  2.01           H  
ATOM   3029 2HD2 LEU A 204      33.707 -16.849 -22.685  1.00  2.01           H  
ATOM   3030 3HD2 LEU A 204      32.358 -17.979 -22.777  1.00  2.01           H  
ATOM   3031  N   ASP A 205      28.980 -14.065 -23.373  1.00  2.01           N  
ATOM   3032  CA  ASP A 205      28.609 -13.165 -24.451  1.00  2.01           C  
ATOM   3033  C   ASP A 205      28.227 -11.781 -23.945  1.00  2.01           C  
ATOM   3034  O   ASP A 205      28.262 -10.807 -24.697  1.00  2.01           O  
ATOM   3035  CB  ASP A 205      27.399 -13.750 -25.181  1.00  2.01           C  
ATOM   3036  CG  ASP A 205      27.723 -15.011 -25.971  1.00  2.01           C  
ATOM   3037  OD1 ASP A 205      28.879 -15.300 -26.159  1.00  2.01           O  
ATOM   3038  OD2 ASP A 205      26.804 -15.688 -26.360  1.00  2.01           O  
ATOM   3039  H   ASP A 205      28.466 -14.925 -23.301  1.00  2.01           H  
ATOM   3040  HA  ASP A 205      29.454 -13.070 -25.133  1.00  2.01           H  
ATOM   3041 1HB  ASP A 205      26.623 -13.986 -24.450  1.00  2.01           H  
ATOM   3042 2HB  ASP A 205      26.988 -13.003 -25.859  1.00  2.01           H  
ATOM   3043  N   TYR A 206      27.842 -11.695 -22.675  1.00  1.93           N  
ATOM   3044  CA  TYR A 206      27.414 -10.434 -22.098  1.00  1.93           C  
ATOM   3045  C   TYR A 206      28.522  -9.761 -21.279  1.00  1.93           C  
ATOM   3046  O   TYR A 206      28.267  -8.782 -20.571  1.00  1.93           O  
ATOM   3047  CB  TYR A 206      26.200 -10.698 -21.217  1.00  1.93           C  
ATOM   3048  CG  TYR A 206      25.080 -11.334 -21.998  1.00  1.93           C  
ATOM   3049  CD1 TYR A 206      24.848 -12.693 -21.852  1.00  1.93           C  
ATOM   3050  CD2 TYR A 206      24.310 -10.589 -22.872  1.00  1.93           C  
ATOM   3051  CE1 TYR A 206      23.854 -13.311 -22.568  1.00  1.93           C  
ATOM   3052  CE2 TYR A 206      23.305 -11.206 -23.595  1.00  1.93           C  
ATOM   3053  CZ  TYR A 206      23.077 -12.564 -23.445  1.00  1.93           C  
ATOM   3054  OH  TYR A 206      22.080 -13.180 -24.167  1.00  1.93           O  
ATOM   3055  H   TYR A 206      27.835 -12.540 -22.099  1.00  1.93           H  
ATOM   3056  HA  TYR A 206      27.137  -9.758 -22.905  1.00  1.93           H  
ATOM   3057 1HB  TYR A 206      26.474 -11.366 -20.397  1.00  1.93           H  
ATOM   3058 2HB  TYR A 206      25.841  -9.765 -20.786  1.00  1.93           H  
ATOM   3059  HD1 TYR A 206      25.457 -13.271 -21.166  1.00  1.93           H  
ATOM   3060  HD2 TYR A 206      24.496  -9.522 -22.993  1.00  1.93           H  
ATOM   3061  HE1 TYR A 206      23.679 -14.382 -22.448  1.00  1.93           H  
ATOM   3062  HE2 TYR A 206      22.696 -10.624 -24.287  1.00  1.93           H  
ATOM   3063  HH  TYR A 206      22.052 -14.114 -23.940  1.00  1.93           H  
ATOM   3064  N   HIS A 207      29.750 -10.280 -21.382  1.00  1.79           N  
ATOM   3065  CA  HIS A 207      30.894  -9.777 -20.629  1.00  1.79           C  
ATOM   3066  C   HIS A 207      32.096  -9.551 -21.548  1.00  1.79           C  
ATOM   3067  O   HIS A 207      32.192 -10.149 -22.614  1.00  1.79           O  
ATOM   3068  CB  HIS A 207      31.231 -10.786 -19.538  1.00  1.79           C  
ATOM   3069  CG  HIS A 207      30.098 -10.992 -18.616  1.00  1.79           C  
ATOM   3070  ND1 HIS A 207      29.909 -10.245 -17.472  1.00  1.79           N  
ATOM   3071  CD2 HIS A 207      29.049 -11.830 -18.701  1.00  1.79           C  
ATOM   3072  CE1 HIS A 207      28.795 -10.639 -16.883  1.00  1.79           C  
ATOM   3073  NE2 HIS A 207      28.262 -11.606 -17.615  1.00  1.79           N  
ATOM   3074  H   HIS A 207      29.904 -11.092 -21.981  1.00  1.79           H  
ATOM   3075  HA  HIS A 207      30.642  -8.827 -20.162  1.00  1.79           H  
ATOM   3076 1HB  HIS A 207      31.493 -11.749 -19.992  1.00  1.79           H  
ATOM   3077 2HB  HIS A 207      32.087 -10.446 -18.967  1.00  1.79           H  
ATOM   3078  HD1 HIS A 207      30.486  -9.493 -17.139  1.00  1.79           H  
ATOM   3079  HD2 HIS A 207      28.761 -12.584 -19.438  1.00  1.79           H  
ATOM   3080  HE1 HIS A 207      28.462 -10.177 -15.955  1.00  1.79           H  
ATOM   3081  N   GLY A 208      33.033  -8.688 -21.151  1.00  1.61           N  
ATOM   3082  CA  GLY A 208      34.212  -8.473 -21.999  1.00  1.61           C  
ATOM   3083  C   GLY A 208      35.012  -9.758 -22.265  1.00  1.61           C  
ATOM   3084  O   GLY A 208      35.555  -9.943 -23.355  1.00  1.61           O  
ATOM   3085  H   GLY A 208      32.933  -8.192 -20.278  1.00  1.61           H  
ATOM   3086 1HA  GLY A 208      33.892  -8.045 -22.949  1.00  1.61           H  
ATOM   3087 2HA  GLY A 208      34.860  -7.737 -21.527  1.00  1.61           H  
ATOM   3088  N   THR A 209      35.104 -10.621 -21.254  1.00  1.43           N  
ATOM   3089  CA  THR A 209      35.815 -11.892 -21.359  1.00  1.43           C  
ATOM   3090  C   THR A 209      35.419 -12.900 -20.275  1.00  1.43           C  
ATOM   3091  O   THR A 209      34.596 -12.618 -19.400  1.00  1.43           O  
ATOM   3092  CB  THR A 209      37.343 -11.683 -21.362  1.00  1.43           C  
ATOM   3093  OG1 THR A 209      37.991 -12.930 -21.704  1.00  1.43           O  
ATOM   3094  CG2 THR A 209      37.822 -11.178 -20.009  1.00  1.43           C  
ATOM   3095  H   THR A 209      34.634 -10.386 -20.398  1.00  1.43           H  
ATOM   3096  HA  THR A 209      35.550 -12.339 -22.320  1.00  1.43           H  
ATOM   3097  HB  THR A 209      37.600 -10.946 -22.123  1.00  1.43           H  
ATOM   3098  HG1 THR A 209      38.917 -12.757 -21.916  1.00  1.43           H  
ATOM   3099 1HG2 THR A 209      38.902 -11.030 -20.035  1.00  1.43           H  
ATOM   3100 2HG2 THR A 209      37.333 -10.231 -19.782  1.00  1.43           H  
ATOM   3101 3HG2 THR A 209      37.584 -11.882 -19.259  1.00  1.43           H  
ATOM   3102  N   MET A 210      36.059 -14.068 -20.315  1.00  1.26           N  
ATOM   3103  CA  MET A 210      35.809 -15.139 -19.350  1.00  1.26           C  
ATOM   3104  C   MET A 210      36.176 -14.736 -17.927  1.00  1.26           C  
ATOM   3105  O   MET A 210      35.473 -15.075 -16.977  1.00  1.26           O  
ATOM   3106  CB  MET A 210      36.548 -16.409 -19.748  1.00  1.26           C  
ATOM   3107  CG  MET A 210      35.986 -17.059 -20.983  1.00  1.26           C  
ATOM   3108  SD  MET A 210      36.854 -18.557 -21.461  1.00  1.26           S  
ATOM   3109  CE  MET A 210      35.849 -19.094 -22.840  1.00  1.26           C  
ATOM   3110  H   MET A 210      36.756 -14.172 -21.042  1.00  1.26           H  
ATOM   3111  HA  MET A 210      34.741 -15.358 -19.362  1.00  1.26           H  
ATOM   3112 1HB  MET A 210      37.598 -16.177 -19.931  1.00  1.26           H  
ATOM   3113 2HB  MET A 210      36.507 -17.130 -18.933  1.00  1.26           H  
ATOM   3114 1HG  MET A 210      34.944 -17.298 -20.809  1.00  1.26           H  
ATOM   3115 2HG  MET A 210      36.038 -16.354 -21.811  1.00  1.26           H  
ATOM   3116 1HE  MET A 210      36.259 -20.016 -23.252  1.00  1.26           H  
ATOM   3117 2HE  MET A 210      34.829 -19.272 -22.502  1.00  1.26           H  
ATOM   3118 3HE  MET A 210      35.846 -18.322 -23.611  1.00  1.26           H  
ATOM   3119  N   GLU A 211      37.279 -14.011 -17.771  1.00  1.13           N  
ATOM   3120  CA  GLU A 211      37.682 -13.574 -16.443  1.00  1.13           C  
ATOM   3121  C   GLU A 211      36.634 -12.625 -15.866  1.00  1.13           C  
ATOM   3122  O   GLU A 211      36.323 -12.682 -14.677  1.00  1.13           O  
ATOM   3123  CB  GLU A 211      39.045 -12.882 -16.499  1.00  1.13           C  
ATOM   3124  CG  GLU A 211      40.210 -13.812 -16.822  1.00  1.13           C  
ATOM   3125  CD  GLU A 211      41.535 -13.090 -16.945  1.00  1.13           C  
ATOM   3126  OE1 GLU A 211      41.540 -11.882 -16.916  1.00  1.13           O  
ATOM   3127  OE2 GLU A 211      42.540 -13.752 -17.066  1.00  1.13           O  
ATOM   3128  H   GLU A 211      37.830 -13.765 -18.580  1.00  1.13           H  
ATOM   3129  HA  GLU A 211      37.755 -14.446 -15.793  1.00  1.13           H  
ATOM   3130 1HB  GLU A 211      39.023 -12.095 -17.248  1.00  1.13           H  
ATOM   3131 2HB  GLU A 211      39.248 -12.410 -15.537  1.00  1.13           H  
ATOM   3132 1HG  GLU A 211      40.288 -14.565 -16.038  1.00  1.13           H  
ATOM   3133 2HG  GLU A 211      39.992 -14.326 -17.759  1.00  1.13           H  
ATOM   3134  N   ALA A 212      36.086 -11.754 -16.726  1.00  1.03           N  
ATOM   3135  CA  ALA A 212      35.056 -10.801 -16.323  1.00  1.03           C  
ATOM   3136  C   ALA A 212      33.795 -11.546 -15.906  1.00  1.03           C  
ATOM   3137  O   ALA A 212      33.148 -11.192 -14.913  1.00  1.03           O  
ATOM   3138  CB  ALA A 212      34.753  -9.841 -17.464  1.00  1.03           C  
ATOM   3139  H   ALA A 212      36.392 -11.773 -17.684  1.00  1.03           H  
ATOM   3140  HA  ALA A 212      35.423 -10.237 -15.469  1.00  1.03           H  
ATOM   3141 1HB  ALA A 212      33.994  -9.130 -17.142  1.00  1.03           H  
ATOM   3142 2HB  ALA A 212      35.659  -9.306 -17.742  1.00  1.03           H  
ATOM   3143 3HB  ALA A 212      34.388 -10.396 -18.311  1.00  1.03           H  
ATOM   3144  N   TYR A 213      33.469 -12.600 -16.646  1.00  0.95           N  
ATOM   3145  CA  TYR A 213      32.327 -13.447 -16.353  1.00  0.95           C  
ATOM   3146  C   TYR A 213      32.487 -14.033 -14.957  1.00  0.95           C  
ATOM   3147  O   TYR A 213      31.593 -13.952 -14.112  1.00  0.95           O  
ATOM   3148  CB  TYR A 213      32.210 -14.543 -17.406  1.00  0.95           C  
ATOM   3149  CG  TYR A 213      31.113 -15.495 -17.203  1.00  0.95           C  
ATOM   3150  CD1 TYR A 213      29.860 -15.114 -17.548  1.00  0.95           C  
ATOM   3151  CD2 TYR A 213      31.349 -16.754 -16.691  1.00  0.95           C  
ATOM   3152  CE1 TYR A 213      28.821 -15.937 -17.390  1.00  0.95           C  
ATOM   3153  CE2 TYR A 213      30.292 -17.598 -16.530  1.00  0.95           C  
ATOM   3154  CZ  TYR A 213      29.030 -17.175 -16.879  1.00  0.95           C  
ATOM   3155  OH  TYR A 213      27.975 -17.965 -16.709  1.00  0.95           O  
ATOM   3156  H   TYR A 213      34.033 -12.814 -17.473  1.00  0.95           H  
ATOM   3157  HA  TYR A 213      31.423 -12.831 -16.364  1.00  0.95           H  
ATOM   3158 1HB  TYR A 213      32.081 -14.083 -18.392  1.00  0.95           H  
ATOM   3159 2HB  TYR A 213      33.120 -15.106 -17.441  1.00  0.95           H  
ATOM   3160  HD1 TYR A 213      29.707 -14.154 -17.943  1.00  0.95           H  
ATOM   3161  HD2 TYR A 213      32.360 -17.065 -16.421  1.00  0.95           H  
ATOM   3162  HE1 TYR A 213      27.819 -15.609 -17.667  1.00  0.95           H  
ATOM   3163  HE2 TYR A 213      30.445 -18.586 -16.137  1.00  0.95           H  
ATOM   3164  HH  TYR A 213      27.252 -17.646 -17.262  1.00  0.95           H  
ATOM   3165  N   ALA A 214      33.649 -14.639 -14.723  1.00  0.91           N  
ATOM   3166  CA  ALA A 214      33.940 -15.231 -13.434  1.00  0.91           C  
ATOM   3167  C   ALA A 214      33.900 -14.176 -12.330  1.00  0.91           C  
ATOM   3168  O   ALA A 214      33.355 -14.422 -11.251  1.00  0.91           O  
ATOM   3169  CB  ALA A 214      35.291 -15.901 -13.494  1.00  0.91           C  
ATOM   3170  H   ALA A 214      34.349 -14.680 -15.464  1.00  0.91           H  
ATOM   3171  HA  ALA A 214      33.175 -15.979 -13.218  1.00  0.91           H  
ATOM   3172 1HB  ALA A 214      35.509 -16.359 -12.564  1.00  0.91           H  
ATOM   3173 2HB  ALA A 214      35.284 -16.657 -14.279  1.00  0.91           H  
ATOM   3174 3HB  ALA A 214      36.052 -15.154 -13.718  1.00  0.91           H  
ATOM   3175  N   ALA A 215      34.418 -12.973 -12.611  1.00  0.89           N  
ATOM   3176  CA  ALA A 215      34.389 -11.906 -11.624  1.00  0.89           C  
ATOM   3177  C   ALA A 215      32.954 -11.562 -11.262  1.00  0.89           C  
ATOM   3178  O   ALA A 215      32.640 -11.357 -10.088  1.00  0.89           O  
ATOM   3179  CB  ALA A 215      35.095 -10.671 -12.153  1.00  0.89           C  
ATOM   3180  H   ALA A 215      34.876 -12.809 -13.507  1.00  0.89           H  
ATOM   3181  HA  ALA A 215      34.899 -12.257 -10.730  1.00  0.89           H  
ATOM   3182 1HB  ALA A 215      35.080  -9.892 -11.394  1.00  0.89           H  
ATOM   3183 2HB  ALA A 215      36.126 -10.922 -12.401  1.00  0.89           H  
ATOM   3184 3HB  ALA A 215      34.589 -10.315 -13.042  1.00  0.89           H  
ATOM   3185  N   ALA A 216      32.070 -11.542 -12.264  1.00  0.88           N  
ATOM   3186  CA  ALA A 216      30.669 -11.233 -12.036  1.00  0.88           C  
ATOM   3187  C   ALA A 216      30.055 -12.242 -11.083  1.00  0.88           C  
ATOM   3188  O   ALA A 216      29.235 -11.889 -10.241  1.00  0.88           O  
ATOM   3189  CB  ALA A 216      29.915 -11.203 -13.347  1.00  0.88           C  
ATOM   3190  H   ALA A 216      32.395 -11.708 -13.217  1.00  0.88           H  
ATOM   3191  HA  ALA A 216      30.610 -10.253 -11.577  1.00  0.88           H  
ATOM   3192 1HB  ALA A 216      28.869 -10.944 -13.164  1.00  0.88           H  
ATOM   3193 2HB  ALA A 216      30.368 -10.457 -14.002  1.00  0.88           H  
ATOM   3194 3HB  ALA A 216      29.962 -12.173 -13.823  1.00  0.88           H  
ATOM   3195  N   LYS A 217      30.492 -13.499 -11.171  1.00  0.88           N  
ATOM   3196  CA  LYS A 217      29.968 -14.528 -10.283  1.00  0.88           C  
ATOM   3197  C   LYS A 217      30.537 -14.318  -8.872  1.00  0.88           C  
ATOM   3198  O   LYS A 217      29.817 -14.389  -7.865  1.00  0.88           O  
ATOM   3199  CB  LYS A 217      30.375 -15.913 -10.811  1.00  0.88           C  
ATOM   3200  CG  LYS A 217      29.777 -16.272 -12.160  1.00  0.88           C  
ATOM   3201  CD  LYS A 217      28.312 -16.493 -12.071  1.00  0.88           C  
ATOM   3202  CE  LYS A 217      27.736 -16.846 -13.421  1.00  0.88           C  
ATOM   3203  NZ  LYS A 217      26.265 -16.959 -13.370  1.00  0.88           N  
ATOM   3204  H   LYS A 217      31.164 -13.738 -11.906  1.00  0.88           H  
ATOM   3205  HA  LYS A 217      28.883 -14.450 -10.242  1.00  0.88           H  
ATOM   3206 1HB  LYS A 217      31.452 -15.963 -10.913  1.00  0.88           H  
ATOM   3207 2HB  LYS A 217      30.079 -16.681 -10.095  1.00  0.88           H  
ATOM   3208 1HG  LYS A 217      29.967 -15.458 -12.859  1.00  0.88           H  
ATOM   3209 2HG  LYS A 217      30.247 -17.159 -12.549  1.00  0.88           H  
ATOM   3210 1HD  LYS A 217      28.151 -17.326 -11.395  1.00  0.88           H  
ATOM   3211 2HD  LYS A 217      27.815 -15.605 -11.672  1.00  0.88           H  
ATOM   3212 1HE  LYS A 217      28.022 -16.084 -14.126  1.00  0.88           H  
ATOM   3213 2HE  LYS A 217      28.137 -17.788 -13.756  1.00  0.88           H  
ATOM   3214 1HZ  LYS A 217      25.900 -17.186 -14.295  1.00  0.88           H  
ATOM   3215 2HZ  LYS A 217      26.007 -17.687 -12.709  1.00  0.88           H  
ATOM   3216 3HZ  LYS A 217      25.874 -16.082 -13.054  1.00  0.88           H  
ATOM   3217  N   ALA A 218      31.816 -13.943  -8.809  1.00  0.89           N  
ATOM   3218  CA  ALA A 218      32.493 -13.701  -7.539  1.00  0.89           C  
ATOM   3219  C   ALA A 218      31.791 -12.590  -6.763  1.00  0.89           C  
ATOM   3220  O   ALA A 218      31.734 -12.637  -5.531  1.00  0.89           O  
ATOM   3221  CB  ALA A 218      33.951 -13.340  -7.755  1.00  0.89           C  
ATOM   3222  H   ALA A 218      32.350 -13.875  -9.678  1.00  0.89           H  
ATOM   3223  HA  ALA A 218      32.441 -14.617  -6.951  1.00  0.89           H  
ATOM   3224 1HB  ALA A 218      34.432 -13.191  -6.791  1.00  0.89           H  
ATOM   3225 2HB  ALA A 218      34.456 -14.130  -8.292  1.00  0.89           H  
ATOM   3226 3HB  ALA A 218      34.014 -12.426  -8.330  1.00  0.89           H  
ATOM   3227  N   LYS A 219      31.215 -11.619  -7.488  1.00  0.91           N  
ATOM   3228  CA  LYS A 219      30.516 -10.500  -6.865  1.00  0.91           C  
ATOM   3229  C   LYS A 219      29.361 -10.989  -5.987  1.00  0.91           C  
ATOM   3230  O   LYS A 219      29.005 -10.322  -5.017  1.00  0.91           O  
ATOM   3231  CB  LYS A 219      29.990  -9.513  -7.915  1.00  0.91           C  
ATOM   3232  CG  LYS A 219      31.069  -8.690  -8.653  1.00  0.91           C  
ATOM   3233  CD  LYS A 219      30.470  -7.749  -9.745  1.00  0.91           C  
ATOM   3234  CE  LYS A 219      31.597  -6.989 -10.482  1.00  0.91           C  
ATOM   3235  NZ  LYS A 219      31.095  -6.067 -11.586  1.00  0.91           N  
ATOM   3236  H   LYS A 219      31.330 -11.637  -8.504  1.00  0.91           H  
ATOM   3237  HA  LYS A 219      31.222  -9.971  -6.227  1.00  0.91           H  
ATOM   3238 1HB  LYS A 219      29.413 -10.048  -8.657  1.00  0.91           H  
ATOM   3239 2HB  LYS A 219      29.314  -8.808  -7.434  1.00  0.91           H  
ATOM   3240 1HG  LYS A 219      31.610  -8.085  -7.927  1.00  0.91           H  
ATOM   3241 2HG  LYS A 219      31.770  -9.358  -9.118  1.00  0.91           H  
ATOM   3242 1HD  LYS A 219      29.895  -8.331 -10.464  1.00  0.91           H  
ATOM   3243 2HD  LYS A 219      29.798  -7.028  -9.282  1.00  0.91           H  
ATOM   3244 1HE  LYS A 219      32.134  -6.392  -9.750  1.00  0.91           H  
ATOM   3245 2HE  LYS A 219      32.285  -7.716 -10.920  1.00  0.91           H  
ATOM   3246 1HZ  LYS A 219      31.874  -5.597 -12.012  1.00  0.91           H  
ATOM   3247 2HZ  LYS A 219      30.596  -6.570 -12.337  1.00  0.91           H  
ATOM   3248 3HZ  LYS A 219      30.466  -5.377 -11.204  1.00  0.91           H  
ATOM   3249  N   LEU A 220      28.746 -12.135  -6.310  1.00  0.94           N  
ATOM   3250  CA  LEU A 220      27.699 -12.636  -5.424  1.00  0.94           C  
ATOM   3251  C   LEU A 220      28.329 -13.127  -4.145  1.00  0.94           C  
ATOM   3252  O   LEU A 220      27.880 -12.815  -3.051  1.00  0.94           O  
ATOM   3253  CB  LEU A 220      26.887 -13.797  -5.998  1.00  0.94           C  
ATOM   3254  CG  LEU A 220      25.775 -14.347  -5.001  1.00  0.94           C  
ATOM   3255  CD1 LEU A 220      24.782 -13.248  -4.626  1.00  0.94           C  
ATOM   3256  CD2 LEU A 220      25.034 -15.491  -5.629  1.00  0.94           C  
ATOM   3257  H   LEU A 220      29.052 -12.690  -7.109  1.00  0.94           H  
ATOM   3258  HA  LEU A 220      27.019 -11.819  -5.186  1.00  0.94           H  
ATOM   3259 1HB  LEU A 220      26.409 -13.489  -6.886  1.00  0.94           H  
ATOM   3260 2HB  LEU A 220      27.564 -14.612  -6.241  1.00  0.94           H  
ATOM   3261  HG  LEU A 220      26.264 -14.685  -4.090  1.00  0.94           H  
ATOM   3262 1HD1 LEU A 220      24.049 -13.654  -3.928  1.00  0.94           H  
ATOM   3263 2HD1 LEU A 220      25.315 -12.422  -4.151  1.00  0.94           H  
ATOM   3264 3HD1 LEU A 220      24.271 -12.890  -5.509  1.00  0.94           H  
ATOM   3265 1HD2 LEU A 220      24.285 -15.876  -4.933  1.00  0.94           H  
ATOM   3266 2HD2 LEU A 220      24.543 -15.140  -6.531  1.00  0.94           H  
ATOM   3267 3HD2 LEU A 220      25.746 -16.281  -5.873  1.00  0.94           H  
ATOM   3268  N   PHE A 221      29.413 -13.878  -4.282  1.00  0.98           N  
ATOM   3269  CA  PHE A 221      30.049 -14.507  -3.123  1.00  0.98           C  
ATOM   3270  C   PHE A 221      30.729 -13.480  -2.225  1.00  0.98           C  
ATOM   3271  O   PHE A 221      30.955 -13.717  -1.035  1.00  0.98           O  
ATOM   3272  CB  PHE A 221      30.987 -15.596  -3.631  1.00  0.98           C  
ATOM   3273  CG  PHE A 221      30.118 -16.654  -4.156  1.00  0.98           C  
ATOM   3274  CD1 PHE A 221      29.656 -16.545  -5.421  1.00  0.98           C  
ATOM   3275  CD2 PHE A 221      29.724 -17.713  -3.396  1.00  0.98           C  
ATOM   3276  CE1 PHE A 221      28.782 -17.446  -5.923  1.00  0.98           C  
ATOM   3277  CE2 PHE A 221      28.856 -18.637  -3.880  1.00  0.98           C  
ATOM   3278  CZ  PHE A 221      28.373 -18.483  -5.143  1.00  0.98           C  
ATOM   3279  H   PHE A 221      29.764 -14.046  -5.232  1.00  0.98           H  
ATOM   3280  HA  PHE A 221      29.271 -14.998  -2.540  1.00  0.98           H  
ATOM   3281 1HB  PHE A 221      31.635 -15.221  -4.427  1.00  0.98           H  
ATOM   3282 2HB  PHE A 221      31.597 -15.998  -2.827  1.00  0.98           H  
ATOM   3283  HD1 PHE A 221      29.978 -15.707  -6.006  1.00  0.98           H  
ATOM   3284  HD2 PHE A 221      30.099 -17.802  -2.419  1.00  0.98           H  
ATOM   3285  HE1 PHE A 221      28.399 -17.333  -6.940  1.00  0.98           H  
ATOM   3286  HE2 PHE A 221      28.540 -19.481  -3.264  1.00  0.98           H  
ATOM   3287  HZ  PHE A 221      27.674 -19.181  -5.541  1.00  0.98           H  
ATOM   3288  N   ALA A 222      31.022 -12.316  -2.789  1.00  1.01           N  
ATOM   3289  CA  ALA A 222      31.591 -11.207  -2.046  1.00  1.01           C  
ATOM   3290  C   ALA A 222      30.530 -10.419  -1.263  1.00  1.01           C  
ATOM   3291  O   ALA A 222      30.878  -9.512  -0.506  1.00  1.01           O  
ATOM   3292  CB  ALA A 222      32.308 -10.271  -2.994  1.00  1.01           C  
ATOM   3293  H   ALA A 222      30.871 -12.212  -3.793  1.00  1.01           H  
ATOM   3294  HA  ALA A 222      32.300 -11.607  -1.333  1.00  1.01           H  
ATOM   3295 1HB  ALA A 222      32.760  -9.456  -2.433  1.00  1.01           H  
ATOM   3296 2HB  ALA A 222      33.081 -10.819  -3.533  1.00  1.01           H  
ATOM   3297 3HB  ALA A 222      31.586  -9.870  -3.705  1.00  1.01           H  
ATOM   3298  N   TRP A 223      29.245 -10.726  -1.460  1.00  1.03           N  
ATOM   3299  CA  TRP A 223      28.182  -9.975  -0.812  1.00  1.03           C  
ATOM   3300  C   TRP A 223      28.257 -10.064   0.736  1.00  1.03           C  
ATOM   3301  O   TRP A 223      28.138 -11.160   1.294  1.00  1.03           O  
ATOM   3302  CB  TRP A 223      26.836 -10.463  -1.352  1.00  1.03           C  
ATOM   3303  CG  TRP A 223      25.703  -9.724  -0.807  1.00  1.03           C  
ATOM   3304  CD1 TRP A 223      24.767 -10.167   0.063  1.00  1.03           C  
ATOM   3305  CD2 TRP A 223      25.408  -8.337  -1.044  1.00  1.03           C  
ATOM   3306  NE1 TRP A 223      23.909  -9.160   0.369  1.00  1.03           N  
ATOM   3307  CE2 TRP A 223      24.294  -8.028  -0.284  1.00  1.03           C  
ATOM   3308  CE3 TRP A 223      26.012  -7.339  -1.821  1.00  1.03           C  
ATOM   3309  CZ2 TRP A 223      23.757  -6.760  -0.258  1.00  1.03           C  
ATOM   3310  CZ3 TRP A 223      25.483  -6.065  -1.790  1.00  1.03           C  
ATOM   3311  CH2 TRP A 223      24.389  -5.780  -1.026  1.00  1.03           C  
ATOM   3312  H   TRP A 223      28.979 -11.494  -2.077  1.00  1.03           H  
ATOM   3313  HA  TRP A 223      28.265  -8.958  -1.160  1.00  1.03           H  
ATOM   3314 1HB  TRP A 223      26.827 -10.365  -2.442  1.00  1.03           H  
ATOM   3315 2HB  TRP A 223      26.714 -11.513  -1.128  1.00  1.03           H  
ATOM   3316  HD1 TRP A 223      24.703 -11.174   0.462  1.00  1.03           H  
ATOM   3317  HE1 TRP A 223      23.122  -9.240   0.994  1.00  1.03           H  
ATOM   3318  HE3 TRP A 223      26.895  -7.564  -2.425  1.00  1.03           H  
ATOM   3319  HZ2 TRP A 223      22.881  -6.518   0.347  1.00  1.03           H  
ATOM   3320  HZ3 TRP A 223      25.965  -5.290  -2.388  1.00  1.03           H  
ATOM   3321  HH2 TRP A 223      24.001  -4.758  -1.021  1.00  1.03           H  
ATOM   3322  N   PRO A 224      28.369  -8.920   1.466  1.00  1.02           N  
ATOM   3323  CA  PRO A 224      28.501  -8.814   2.916  1.00  1.02           C  
ATOM   3324  C   PRO A 224      27.440  -9.461   3.785  1.00  1.02           C  
ATOM   3325  O   PRO A 224      27.721  -9.789   4.935  1.00  1.02           O  
ATOM   3326  CB  PRO A 224      28.441  -7.301   3.146  1.00  1.02           C  
ATOM   3327  CG  PRO A 224      28.942  -6.696   1.882  1.00  1.02           C  
ATOM   3328  CD  PRO A 224      28.454  -7.595   0.795  1.00  1.02           C  
ATOM   3329  HA  PRO A 224      29.496  -9.196   3.196  1.00  1.02           H  
ATOM   3330 1HB  PRO A 224      27.402  -7.005   3.378  1.00  1.02           H  
ATOM   3331 2HB  PRO A 224      29.049  -7.031   4.021  1.00  1.02           H  
ATOM   3332 1HG  PRO A 224      28.564  -5.669   1.778  1.00  1.02           H  
ATOM   3333 2HG  PRO A 224      30.041  -6.628   1.907  1.00  1.02           H  
ATOM   3334 1HD  PRO A 224      27.485  -7.255   0.461  1.00  1.02           H  
ATOM   3335 2HD  PRO A 224      29.229  -7.566   0.020  1.00  1.02           H  
ATOM   3336  N   ASN A 225      26.226  -9.648   3.275  1.00  0.98           N  
ATOM   3337  CA  ASN A 225      25.211 -10.222   4.148  1.00  0.98           C  
ATOM   3338  C   ASN A 225      25.059 -11.728   4.016  1.00  0.98           C  
ATOM   3339  O   ASN A 225      24.194 -12.307   4.667  1.00  0.98           O  
ATOM   3340  CB  ASN A 225      23.874  -9.543   3.949  1.00  0.98           C  
ATOM   3341  CG  ASN A 225      23.903  -8.099   4.394  1.00  0.98           C  
ATOM   3342  OD1 ASN A 225      24.592  -7.747   5.358  1.00  0.98           O  
ATOM   3343  ND2 ASN A 225      23.158  -7.257   3.725  1.00  0.98           N  
ATOM   3344  H   ASN A 225      26.001  -9.392   2.325  1.00  0.98           H  
ATOM   3345  HA  ASN A 225      25.510 -10.037   5.180  1.00  0.98           H  
ATOM   3346 1HB  ASN A 225      23.576  -9.600   2.924  1.00  0.98           H  
ATOM   3347 2HB  ASN A 225      23.115 -10.070   4.531  1.00  0.98           H  
ATOM   3348 1HD2 ASN A 225      23.143  -6.292   3.985  1.00  0.98           H  
ATOM   3349 2HD2 ASN A 225      22.588  -7.578   2.974  1.00  0.98           H  
ATOM   3350  N   LEU A 226      25.887 -12.378   3.197  1.00  0.92           N  
ATOM   3351  CA  LEU A 226      25.778 -13.829   3.094  1.00  0.92           C  
ATOM   3352  C   LEU A 226      26.166 -14.507   4.391  1.00  0.92           C  
ATOM   3353  O   LEU A 226      27.168 -14.149   5.012  1.00  0.92           O  
ATOM   3354  CB  LEU A 226      26.660 -14.371   1.964  1.00  0.92           C  
ATOM   3355  CG  LEU A 226      26.199 -14.079   0.586  1.00  0.92           C  
ATOM   3356  CD1 LEU A 226      27.258 -14.471  -0.415  1.00  0.92           C  
ATOM   3357  CD2 LEU A 226      24.954 -14.887   0.359  1.00  0.92           C  
ATOM   3358  H   LEU A 226      26.603 -11.880   2.663  1.00  0.92           H  
ATOM   3359  HA  LEU A 226      24.741 -14.084   2.878  1.00  0.92           H  
ATOM   3360 1HB  LEU A 226      27.659 -13.942   2.070  1.00  0.92           H  
ATOM   3361 2HB  LEU A 226      26.732 -15.456   2.071  1.00  0.92           H  
ATOM   3362  HG  LEU A 226      25.993 -13.028   0.478  1.00  0.92           H  
ATOM   3363 1HD1 LEU A 226      26.891 -14.274  -1.413  1.00  0.92           H  
ATOM   3364 2HD1 LEU A 226      28.169 -13.887  -0.238  1.00  0.92           H  
ATOM   3365 3HD1 LEU A 226      27.474 -15.518  -0.313  1.00  0.92           H  
ATOM   3366 1HD2 LEU A 226      24.586 -14.703  -0.640  1.00  0.92           H  
ATOM   3367 2HD2 LEU A 226      25.183 -15.946   0.478  1.00  0.92           H  
ATOM   3368 3HD2 LEU A 226      24.212 -14.606   1.084  1.00  0.92           H  
ATOM   3369  N   ASN A 227      25.417 -15.537   4.770  1.00  0.85           N  
ATOM   3370  CA  ASN A 227      25.763 -16.314   5.939  1.00  0.85           C  
ATOM   3371  C   ASN A 227      26.601 -17.498   5.489  1.00  0.85           C  
ATOM   3372  O   ASN A 227      27.609 -17.835   6.123  1.00  0.85           O  
ATOM   3373  CB  ASN A 227      24.510 -16.777   6.655  1.00  0.85           C  
ATOM   3374  CG  ASN A 227      23.732 -15.642   7.261  1.00  0.85           C  
ATOM   3375  OD1 ASN A 227      24.300 -14.659   7.757  1.00  0.85           O  
ATOM   3376  ND2 ASN A 227      22.431 -15.760   7.220  1.00  0.85           N  
ATOM   3377  H   ASN A 227      24.594 -15.810   4.238  1.00  0.85           H  
ATOM   3378  HA  ASN A 227      26.369 -15.708   6.613  1.00  0.85           H  
ATOM   3379 1HB  ASN A 227      23.866 -17.307   5.950  1.00  0.85           H  
ATOM   3380 2HB  ASN A 227      24.780 -17.482   7.440  1.00  0.85           H  
ATOM   3381 1HD2 ASN A 227      21.844 -15.036   7.587  1.00  0.85           H  
ATOM   3382 2HD2 ASN A 227      22.013 -16.568   6.805  1.00  0.85           H  
ATOM   3383  N   CYS A 228      26.211 -18.083   4.346  1.00  0.79           N  
ATOM   3384  CA  CYS A 228      26.898 -19.261   3.839  1.00  0.79           C  
ATOM   3385  C   CYS A 228      27.056 -19.303   2.331  1.00  0.79           C  
ATOM   3386  O   CYS A 228      26.121 -19.059   1.573  1.00  0.79           O  
ATOM   3387  CB  CYS A 228      26.163 -20.535   4.223  1.00  0.79           C  
ATOM   3388  SG  CYS A 228      27.020 -22.033   3.660  1.00  0.79           S  
ATOM   3389  H   CYS A 228      25.375 -17.741   3.874  1.00  0.79           H  
ATOM   3390  HA  CYS A 228      27.886 -19.279   4.277  1.00  0.79           H  
ATOM   3391 1HB  CYS A 228      26.022 -20.586   5.296  1.00  0.79           H  
ATOM   3392 2HB  CYS A 228      25.201 -20.525   3.774  1.00  0.79           H  
ATOM   3393  HG  CYS A 228      27.484 -21.517   2.505  1.00  0.79           H  
ATOM   3394  N   ARG A 229      28.262 -19.628   1.918  1.00  0.73           N  
ATOM   3395  CA  ARG A 229      28.571 -19.817   0.516  1.00  0.73           C  
ATOM   3396  C   ARG A 229      28.675 -21.321   0.265  1.00  0.73           C  
ATOM   3397  O   ARG A 229      29.236 -22.023   1.106  1.00  0.73           O  
ATOM   3398  CB  ARG A 229      29.885 -19.124   0.198  1.00  0.73           C  
ATOM   3399  CG  ARG A 229      29.848 -17.582   0.176  1.00  0.73           C  
ATOM   3400  CD  ARG A 229      29.897 -16.956   1.535  1.00  0.73           C  
ATOM   3401  NE  ARG A 229      31.168 -17.189   2.200  1.00  0.73           N  
ATOM   3402  CZ  ARG A 229      31.442 -16.828   3.470  1.00  0.73           C  
ATOM   3403  NH1 ARG A 229      30.545 -16.196   4.196  1.00  0.73           N  
ATOM   3404  NH2 ARG A 229      32.611 -17.108   3.999  1.00  0.73           N  
ATOM   3405  H   ARG A 229      28.991 -19.767   2.623  1.00  0.73           H  
ATOM   3406  HA  ARG A 229      27.775 -19.400  -0.099  1.00  0.73           H  
ATOM   3407 1HB  ARG A 229      30.628 -19.417   0.942  1.00  0.73           H  
ATOM   3408 2HB  ARG A 229      30.248 -19.471  -0.769  1.00  0.73           H  
ATOM   3409 1HG  ARG A 229      30.715 -17.207  -0.367  1.00  0.73           H  
ATOM   3410 2HG  ARG A 229      28.939 -17.261  -0.322  1.00  0.73           H  
ATOM   3411 1HD  ARG A 229      29.760 -15.878   1.435  1.00  0.73           H  
ATOM   3412 2HD  ARG A 229      29.112 -17.355   2.167  1.00  0.73           H  
ATOM   3413  HE  ARG A 229      31.887 -17.676   1.686  1.00  0.73           H  
ATOM   3414 1HH1 ARG A 229      29.642 -15.977   3.808  1.00  0.73           H  
ATOM   3415 2HH1 ARG A 229      30.770 -15.952   5.174  1.00  0.73           H  
ATOM   3416 1HH2 ARG A 229      33.305 -17.613   3.469  1.00  0.73           H  
ATOM   3417 2HH2 ARG A 229      32.789 -16.828   4.950  1.00  0.73           H  
ATOM   3418  N   VAL A 230      28.134 -21.807  -0.853  1.00  0.70           N  
ATOM   3419  CA  VAL A 230      28.217 -23.221  -1.226  1.00  0.70           C  
ATOM   3420  C   VAL A 230      28.899 -23.314  -2.591  1.00  0.70           C  
ATOM   3421  O   VAL A 230      28.384 -22.776  -3.569  1.00  0.70           O  
ATOM   3422  CB  VAL A 230      26.821 -23.846  -1.287  1.00  0.70           C  
ATOM   3423  CG1 VAL A 230      26.907 -25.289  -1.648  1.00  0.70           C  
ATOM   3424  CG2 VAL A 230      26.120 -23.625   0.032  1.00  0.70           C  
ATOM   3425  H   VAL A 230      27.640 -21.172  -1.464  1.00  0.70           H  
ATOM   3426  HA  VAL A 230      28.781 -23.745  -0.479  1.00  0.70           H  
ATOM   3427  HB  VAL A 230      26.268 -23.371  -2.060  1.00  0.70           H  
ATOM   3428 1HG1 VAL A 230      25.902 -25.711  -1.719  1.00  0.70           H  
ATOM   3429 2HG1 VAL A 230      27.396 -25.366  -2.589  1.00  0.70           H  
ATOM   3430 3HG1 VAL A 230      27.480 -25.820  -0.887  1.00  0.70           H  
ATOM   3431 1HG2 VAL A 230      25.159 -24.036  -0.043  1.00  0.70           H  
ATOM   3432 2HG2 VAL A 230      26.657 -24.104   0.832  1.00  0.70           H  
ATOM   3433 3HG2 VAL A 230      26.047 -22.559   0.236  1.00  0.70           H  
ATOM   3434  N   ILE A 231      30.072 -23.934  -2.651  1.00  0.69           N  
ATOM   3435  CA  ILE A 231      30.865 -23.900  -3.887  1.00  0.69           C  
ATOM   3436  C   ILE A 231      31.300 -25.237  -4.517  1.00  0.69           C  
ATOM   3437  O   ILE A 231      31.890 -26.096  -3.859  1.00  0.69           O  
ATOM   3438  CB  ILE A 231      32.082 -22.994  -3.637  1.00  0.69           C  
ATOM   3439  CG1 ILE A 231      31.600 -21.530  -3.318  1.00  0.69           C  
ATOM   3440  CG2 ILE A 231      33.017 -23.010  -4.765  1.00  0.69           C  
ATOM   3441  CD1 ILE A 231      32.696 -20.615  -2.906  1.00  0.69           C  
ATOM   3442  H   ILE A 231      30.432 -24.367  -1.800  1.00  0.69           H  
ATOM   3443  HA  ILE A 231      30.259 -23.402  -4.641  1.00  0.69           H  
ATOM   3444  HB  ILE A 231      32.605 -23.350  -2.750  1.00  0.69           H  
ATOM   3445 1HG1 ILE A 231      31.114 -21.116  -4.204  1.00  0.69           H  
ATOM   3446 2HG1 ILE A 231      30.892 -21.541  -2.504  1.00  0.69           H  
ATOM   3447 1HG2 ILE A 231      33.847 -22.364  -4.519  1.00  0.69           H  
ATOM   3448 2HG2 ILE A 231      33.379 -24.023  -4.943  1.00  0.69           H  
ATOM   3449 3HG2 ILE A 231      32.519 -22.648  -5.647  1.00  0.69           H  
ATOM   3450 1HD1 ILE A 231      32.294 -19.618  -2.709  1.00  0.69           H  
ATOM   3451 2HD1 ILE A 231      33.184 -20.987  -2.022  1.00  0.69           H  
ATOM   3452 3HD1 ILE A 231      33.400 -20.572  -3.701  1.00  0.69           H  
ATOM   3453  N   ASN A 232      31.052 -25.379  -5.832  1.00  0.69           N  
ATOM   3454  CA  ASN A 232      31.430 -26.587  -6.590  1.00  0.69           C  
ATOM   3455  C   ASN A 232      32.931 -26.615  -6.916  1.00  0.69           C  
ATOM   3456  O   ASN A 232      33.410 -25.877  -7.785  1.00  0.69           O  
ATOM   3457  CB  ASN A 232      30.651 -26.673  -7.894  1.00  0.69           C  
ATOM   3458  CG  ASN A 232      30.846 -27.965  -8.610  1.00  0.69           C  
ATOM   3459  OD1 ASN A 232      31.900 -28.609  -8.558  1.00  0.69           O  
ATOM   3460  ND2 ASN A 232      29.809 -28.399  -9.290  1.00  0.69           N  
ATOM   3461  H   ASN A 232      30.514 -24.657  -6.316  1.00  0.69           H  
ATOM   3462  HA  ASN A 232      31.211 -27.465  -5.978  1.00  0.69           H  
ATOM   3463 1HB  ASN A 232      29.627 -26.495  -7.744  1.00  0.69           H  
ATOM   3464 2HB  ASN A 232      30.996 -25.876  -8.554  1.00  0.69           H  
ATOM   3465 1HD2 ASN A 232      29.883 -29.264  -9.783  1.00  0.69           H  
ATOM   3466 2HD2 ASN A 232      28.958 -27.877  -9.304  1.00  0.69           H  
ATOM   3467  N   LEU A 233      33.673 -27.499  -6.256  1.00  0.70           N  
ATOM   3468  CA  LEU A 233      35.133 -27.533  -6.371  1.00  0.70           C  
ATOM   3469  C   LEU A 233      35.641 -28.317  -7.570  1.00  0.70           C  
ATOM   3470  O   LEU A 233      36.849 -28.510  -7.721  1.00  0.70           O  
ATOM   3471  CB  LEU A 233      35.768 -28.160  -5.143  1.00  0.70           C  
ATOM   3472  CG  LEU A 233      35.566 -27.484  -3.872  1.00  0.70           C  
ATOM   3473  CD1 LEU A 233      36.234 -28.348  -2.781  1.00  0.70           C  
ATOM   3474  CD2 LEU A 233      36.136 -26.087  -3.926  1.00  0.70           C  
ATOM   3475  H   LEU A 233      33.210 -28.138  -5.612  1.00  0.70           H  
ATOM   3476  HA  LEU A 233      35.486 -26.506  -6.463  1.00  0.70           H  
ATOM   3477 1HB  LEU A 233      35.379 -29.149  -5.035  1.00  0.70           H  
ATOM   3478 2HB  LEU A 233      36.841 -28.238  -5.309  1.00  0.70           H  
ATOM   3479  HG  LEU A 233      34.496 -27.426  -3.673  1.00  0.70           H  
ATOM   3480 1HD1 LEU A 233      36.112 -27.910  -1.806  1.00  0.70           H  
ATOM   3481 2HD1 LEU A 233      35.787 -29.332  -2.792  1.00  0.70           H  
ATOM   3482 3HD1 LEU A 233      37.303 -28.438  -2.991  1.00  0.70           H  
ATOM   3483 1HD2 LEU A 233      35.974 -25.606  -2.974  1.00  0.70           H  
ATOM   3484 2HD2 LEU A 233      37.199 -26.151  -4.125  1.00  0.70           H  
ATOM   3485 3HD2 LEU A 233      35.644 -25.511  -4.715  1.00  0.70           H  
ATOM   3486  N   ASP A 234      34.742 -28.812  -8.414  1.00  0.71           N  
ATOM   3487  CA  ASP A 234      35.191 -29.516  -9.609  1.00  0.71           C  
ATOM   3488  C   ASP A 234      35.522 -28.477 -10.697  1.00  0.71           C  
ATOM   3489  O   ASP A 234      36.101 -28.803 -11.734  1.00  0.71           O  
ATOM   3490  CB  ASP A 234      34.153 -30.565 -10.063  1.00  0.71           C  
ATOM   3491  CG  ASP A 234      34.067 -31.762  -9.058  1.00  0.71           C  
ATOM   3492  OD1 ASP A 234      35.046 -31.967  -8.404  1.00  0.71           O  
ATOM   3493  OD2 ASP A 234      33.046 -32.430  -8.920  1.00  0.71           O  
ATOM   3494  H   ASP A 234      33.746 -28.656  -8.262  1.00  0.71           H  
ATOM   3495  HA  ASP A 234      36.109 -30.055  -9.373  1.00  0.71           H  
ATOM   3496 1HB  ASP A 234      33.175 -30.099 -10.162  1.00  0.71           H  
ATOM   3497 2HB  ASP A 234      34.432 -30.947 -11.045  1.00  0.71           H  
ATOM   3498  N   ASP A 235      35.138 -27.216 -10.440  1.00  0.73           N  
ATOM   3499  CA  ASP A 235      35.404 -26.060 -11.291  1.00  0.73           C  
ATOM   3500  C   ASP A 235      36.567 -25.261 -10.706  1.00  0.73           C  
ATOM   3501  O   ASP A 235      36.486 -24.813  -9.558  1.00  0.73           O  
ATOM   3502  CB  ASP A 235      34.164 -25.178 -11.479  1.00  0.73           C  
ATOM   3503  CG  ASP A 235      34.359 -23.992 -12.513  1.00  0.73           C  
ATOM   3504  OD1 ASP A 235      35.470 -23.476 -12.715  1.00  0.73           O  
ATOM   3505  OD2 ASP A 235      33.378 -23.616 -13.116  1.00  0.73           O  
ATOM   3506  H   ASP A 235      34.642 -27.020  -9.569  1.00  0.73           H  
ATOM   3507  HA  ASP A 235      35.706 -26.420 -12.275  1.00  0.73           H  
ATOM   3508 1HB  ASP A 235      33.337 -25.797 -11.822  1.00  0.73           H  
ATOM   3509 2HB  ASP A 235      33.865 -24.765 -10.514  1.00  0.73           H  
ATOM   3510  N   ASP A 236      37.651 -25.075 -11.462  1.00  0.74           N  
ATOM   3511  CA  ASP A 236      38.803 -24.333 -10.935  1.00  0.74           C  
ATOM   3512  C   ASP A 236      38.387 -22.980 -10.343  1.00  0.74           C  
ATOM   3513  O   ASP A 236      38.995 -22.514  -9.376  1.00  0.74           O  
ATOM   3514  CB  ASP A 236      39.852 -24.092 -12.027  1.00  0.74           C  
ATOM   3515  CG  ASP A 236      40.647 -25.340 -12.407  1.00  0.74           C  
ATOM   3516  OD1 ASP A 236      40.604 -26.300 -11.676  1.00  0.74           O  
ATOM   3517  OD2 ASP A 236      41.292 -25.316 -13.426  1.00  0.74           O  
ATOM   3518  H   ASP A 236      37.671 -25.446 -12.402  1.00  0.74           H  
ATOM   3519  HA  ASP A 236      39.255 -24.926 -10.147  1.00  0.74           H  
ATOM   3520 1HB  ASP A 236      39.357 -23.712 -12.921  1.00  0.74           H  
ATOM   3521 2HB  ASP A 236      40.548 -23.323 -11.694  1.00  0.74           H  
ATOM   3522  N   PHE A 237      37.378 -22.328 -10.924  1.00  0.74           N  
ATOM   3523  CA  PHE A 237      36.905 -21.059 -10.383  1.00  0.74           C  
ATOM   3524  C   PHE A 237      36.361 -21.263  -8.981  1.00  0.74           C  
ATOM   3525  O   PHE A 237      36.620 -20.471  -8.075  1.00  0.74           O  
ATOM   3526  CB  PHE A 237      35.887 -20.382 -11.274  1.00  0.74           C  
ATOM   3527  CG  PHE A 237      35.296 -19.154 -10.641  1.00  0.74           C  
ATOM   3528  CD1 PHE A 237      36.037 -18.005 -10.418  1.00  0.74           C  
ATOM   3529  CD2 PHE A 237      33.980 -19.150 -10.309  1.00  0.74           C  
ATOM   3530  CE1 PHE A 237      35.435 -16.891  -9.856  1.00  0.74           C  
ATOM   3531  CE2 PHE A 237      33.374 -18.051  -9.770  1.00  0.74           C  
ATOM   3532  CZ  PHE A 237      34.099 -16.925  -9.543  1.00  0.74           C  
ATOM   3533  H   PHE A 237      36.873 -22.762 -11.708  1.00  0.74           H  
ATOM   3534  HA  PHE A 237      37.760 -20.384 -10.309  1.00  0.74           H  
ATOM   3535 1HB  PHE A 237      36.351 -20.098 -12.212  1.00  0.74           H  
ATOM   3536 2HB  PHE A 237      35.077 -21.080 -11.503  1.00  0.74           H  
ATOM   3537  HD1 PHE A 237      37.099 -17.984 -10.681  1.00  0.74           H  
ATOM   3538  HD2 PHE A 237      33.411 -20.050 -10.503  1.00  0.74           H  
ATOM   3539  HE1 PHE A 237      36.016 -15.987  -9.676  1.00  0.74           H  
ATOM   3540  HE2 PHE A 237      32.313 -18.077  -9.522  1.00  0.74           H  
ATOM   3541  HZ  PHE A 237      33.615 -16.059  -9.117  1.00  0.74           H  
ATOM   3542  N   GLY A 238      35.539 -22.292  -8.810  1.00  0.74           N  
ATOM   3543  CA  GLY A 238      34.987 -22.572  -7.501  1.00  0.74           C  
ATOM   3544  C   GLY A 238      36.126 -22.835  -6.515  1.00  0.74           C  
ATOM   3545  O   GLY A 238      36.083 -22.395  -5.365  1.00  0.74           O  
ATOM   3546  H   GLY A 238      35.355 -22.923  -9.582  1.00  0.74           H  
ATOM   3547 1HA  GLY A 238      34.390 -21.724  -7.168  1.00  0.74           H  
ATOM   3548 2HA  GLY A 238      34.335 -23.444  -7.560  1.00  0.74           H  
ATOM   3549  N   ARG A 239      37.191 -23.494  -6.980  1.00  0.75           N  
ATOM   3550  CA  ARG A 239      38.319 -23.751  -6.093  1.00  0.75           C  
ATOM   3551  C   ARG A 239      38.958 -22.426  -5.673  1.00  0.75           C  
ATOM   3552  O   ARG A 239      39.297 -22.241  -4.498  1.00  0.75           O  
ATOM   3553  CB  ARG A 239      39.361 -24.639  -6.760  1.00  0.75           C  
ATOM   3554  CG  ARG A 239      38.926 -26.082  -6.995  1.00  0.75           C  
ATOM   3555  CD  ARG A 239      39.974 -26.872  -7.708  1.00  0.75           C  
ATOM   3556  NE  ARG A 239      39.547 -28.232  -7.965  1.00  0.75           N  
ATOM   3557  CZ  ARG A 239      40.256 -29.137  -8.675  1.00  0.75           C  
ATOM   3558  NH1 ARG A 239      41.420 -28.799  -9.191  1.00  0.75           N  
ATOM   3559  NH2 ARG A 239      39.787 -30.361  -8.860  1.00  0.75           N  
ATOM   3560  H   ARG A 239      37.178 -23.843  -7.942  1.00  0.75           H  
ATOM   3561  HA  ARG A 239      37.956 -24.253  -5.203  1.00  0.75           H  
ATOM   3562 1HB  ARG A 239      39.637 -24.224  -7.717  1.00  0.75           H  
ATOM   3563 2HB  ARG A 239      40.260 -24.662  -6.148  1.00  0.75           H  
ATOM   3564 1HG  ARG A 239      38.709 -26.569  -6.047  1.00  0.75           H  
ATOM   3565 2HG  ARG A 239      38.026 -26.080  -7.617  1.00  0.75           H  
ATOM   3566 1HD  ARG A 239      40.207 -26.407  -8.663  1.00  0.75           H  
ATOM   3567 2HD  ARG A 239      40.874 -26.910  -7.099  1.00  0.75           H  
ATOM   3568  HE  ARG A 239      38.621 -28.506  -7.618  1.00  0.75           H  
ATOM   3569 1HH1 ARG A 239      41.772 -27.859  -9.069  1.00  0.75           H  
ATOM   3570 2HH1 ARG A 239      41.949 -29.469  -9.727  1.00  0.75           H  
ATOM   3571 1HH2 ARG A 239      38.896 -30.636  -8.457  1.00  0.75           H  
ATOM   3572 2HH2 ARG A 239      40.319 -31.024  -9.396  1.00  0.75           H  
ATOM   3573  N   GLU A 240      39.068 -21.477  -6.615  1.00  0.79           N  
ATOM   3574  CA  GLU A 240      39.624 -20.167  -6.295  1.00  0.79           C  
ATOM   3575  C   GLU A 240      38.779 -19.479  -5.232  1.00  0.79           C  
ATOM   3576  O   GLU A 240      39.312 -18.992  -4.229  1.00  0.79           O  
ATOM   3577  CB  GLU A 240      39.706 -19.261  -7.539  1.00  0.79           C  
ATOM   3578  CG  GLU A 240      40.306 -17.865  -7.260  1.00  0.79           C  
ATOM   3579  CD  GLU A 240      40.384 -16.960  -8.489  1.00  0.79           C  
ATOM   3580  OE1 GLU A 240      39.966 -17.364  -9.549  1.00  0.79           O  
ATOM   3581  OE2 GLU A 240      40.875 -15.863  -8.353  1.00  0.79           O  
ATOM   3582  H   GLU A 240      38.790 -21.690  -7.575  1.00  0.79           H  
ATOM   3583  HA  GLU A 240      40.629 -20.306  -5.898  1.00  0.79           H  
ATOM   3584 1HB  GLU A 240      40.299 -19.751  -8.310  1.00  0.79           H  
ATOM   3585 2HB  GLU A 240      38.710 -19.108  -7.945  1.00  0.79           H  
ATOM   3586 1HG  GLU A 240      39.692 -17.373  -6.503  1.00  0.79           H  
ATOM   3587 2HG  GLU A 240      41.305 -17.991  -6.845  1.00  0.79           H  
ATOM   3588  N   LEU A 241      37.455 -19.469  -5.425  1.00  0.88           N  
ATOM   3589  CA  LEU A 241      36.610 -18.805  -4.449  1.00  0.88           C  
ATOM   3590  C   LEU A 241      36.682 -19.483  -3.094  1.00  0.88           C  
ATOM   3591  O   LEU A 241      36.729 -18.806  -2.066  1.00  0.88           O  
ATOM   3592  CB  LEU A 241      35.149 -18.786  -4.869  1.00  0.88           C  
ATOM   3593  CG  LEU A 241      34.723 -17.941  -6.019  1.00  0.88           C  
ATOM   3594  CD1 LEU A 241      33.246 -18.206  -6.224  1.00  0.88           C  
ATOM   3595  CD2 LEU A 241      34.996 -16.494  -5.732  1.00  0.88           C  
ATOM   3596  H   LEU A 241      37.063 -19.899  -6.266  1.00  0.88           H  
ATOM   3597  HA  LEU A 241      36.954 -17.781  -4.340  1.00  0.88           H  
ATOM   3598 1HB  LEU A 241      34.896 -19.807  -5.150  1.00  0.88           H  
ATOM   3599 2HB  LEU A 241      34.548 -18.499  -4.011  1.00  0.88           H  
ATOM   3600  HG  LEU A 241      35.259 -18.243  -6.925  1.00  0.88           H  
ATOM   3601 1HD1 LEU A 241      32.865 -17.632  -7.051  1.00  0.88           H  
ATOM   3602 2HD1 LEU A 241      33.123 -19.260  -6.413  1.00  0.88           H  
ATOM   3603 3HD1 LEU A 241      32.699 -17.933  -5.324  1.00  0.88           H  
ATOM   3604 1HD2 LEU A 241      34.665 -15.901  -6.572  1.00  0.88           H  
ATOM   3605 2HD2 LEU A 241      34.458 -16.191  -4.834  1.00  0.88           H  
ATOM   3606 3HD2 LEU A 241      36.061 -16.353  -5.586  1.00  0.88           H  
ATOM   3607  N   ALA A 242      36.723 -20.814  -3.079  1.00  1.08           N  
ATOM   3608  CA  ALA A 242      36.807 -21.537  -1.823  1.00  1.08           C  
ATOM   3609  C   ALA A 242      38.084 -21.151  -1.091  1.00  1.08           C  
ATOM   3610  O   ALA A 242      38.094 -21.013   0.132  1.00  1.08           O  
ATOM   3611  CB  ALA A 242      36.774 -23.022  -2.078  1.00  1.08           C  
ATOM   3612  H   ALA A 242      36.673 -21.338  -3.953  1.00  1.08           H  
ATOM   3613  HA  ALA A 242      35.956 -21.254  -1.205  1.00  1.08           H  
ATOM   3614 1HB  ALA A 242      36.825 -23.557  -1.138  1.00  1.08           H  
ATOM   3615 2HB  ALA A 242      35.844 -23.266  -2.595  1.00  1.08           H  
ATOM   3616 3HB  ALA A 242      37.620 -23.302  -2.703  1.00  1.08           H  
ATOM   3617  N   GLY A 243      39.167 -20.969  -1.852  1.00  1.39           N  
ATOM   3618  CA  GLY A 243      40.445 -20.556  -1.302  1.00  1.39           C  
ATOM   3619  C   GLY A 243      40.360 -19.164  -0.679  1.00  1.39           C  
ATOM   3620  O   GLY A 243      40.925 -18.909   0.383  1.00  1.39           O  
ATOM   3621  H   GLY A 243      39.105 -21.141  -2.857  1.00  1.39           H  
ATOM   3622 1HA  GLY A 243      40.771 -21.280  -0.557  1.00  1.39           H  
ATOM   3623 2HA  GLY A 243      41.187 -20.555  -2.100  1.00  1.39           H  
ATOM   3624  N   LEU A 244      39.617 -18.265  -1.318  1.00  1.83           N  
ATOM   3625  CA  LEU A 244      39.455 -16.909  -0.801  1.00  1.83           C  
ATOM   3626  C   LEU A 244      38.580 -16.869   0.467  1.00  1.83           C  
ATOM   3627  O   LEU A 244      38.848 -16.120   1.417  1.00  1.83           O  
ATOM   3628  CB  LEU A 244      38.828 -16.035  -1.898  1.00  1.83           C  
ATOM   3629  CG  LEU A 244      39.724 -15.797  -3.136  1.00  1.83           C  
ATOM   3630  CD1 LEU A 244      38.920 -15.104  -4.225  1.00  1.83           C  
ATOM   3631  CD2 LEU A 244      40.926 -14.966  -2.735  1.00  1.83           C  
ATOM   3632  H   LEU A 244      39.191 -18.526  -2.210  1.00  1.83           H  
ATOM   3633  HA  LEU A 244      40.440 -16.518  -0.552  1.00  1.83           H  
ATOM   3634 1HB  LEU A 244      37.913 -16.515  -2.237  1.00  1.83           H  
ATOM   3635 2HB  LEU A 244      38.572 -15.068  -1.473  1.00  1.83           H  
ATOM   3636  HG  LEU A 244      40.063 -16.752  -3.525  1.00  1.83           H  
ATOM   3637 1HD1 LEU A 244      39.553 -14.954  -5.103  1.00  1.83           H  
ATOM   3638 2HD1 LEU A 244      38.078 -15.724  -4.496  1.00  1.83           H  
ATOM   3639 3HD1 LEU A 244      38.564 -14.144  -3.862  1.00  1.83           H  
ATOM   3640 1HD2 LEU A 244      41.562 -14.807  -3.608  1.00  1.83           H  
ATOM   3641 2HD2 LEU A 244      40.592 -14.003  -2.348  1.00  1.83           H  
ATOM   3642 3HD2 LEU A 244      41.490 -15.492  -1.964  1.00  1.83           H  
ATOM   3643  N   LYS A 245      37.547 -17.708   0.514  1.00  2.29           N  
ATOM   3644  CA  LYS A 245      36.606 -17.685   1.633  1.00  2.29           C  
ATOM   3645  C   LYS A 245      37.081 -18.468   2.860  1.00  2.29           C  
ATOM   3646  O   LYS A 245      36.542 -19.514   3.212  1.00  2.29           O  
ATOM   3647  CB  LYS A 245      35.231 -18.162   1.161  1.00  2.29           C  
ATOM   3648  CG  LYS A 245      34.659 -17.299   0.049  1.00  2.29           C  
ATOM   3649  CD  LYS A 245      34.510 -15.869   0.507  1.00  2.29           C  
ATOM   3650  CE  LYS A 245      34.015 -14.985  -0.595  1.00  2.29           C  
ATOM   3651  NZ  LYS A 245      33.968 -13.577  -0.163  1.00  2.29           N  
ATOM   3652  H   LYS A 245      37.372 -18.325  -0.280  1.00  2.29           H  
ATOM   3653  HA  LYS A 245      36.496 -16.648   1.945  1.00  2.29           H  
ATOM   3654 1HB  LYS A 245      35.329 -19.163   0.750  1.00  2.29           H  
ATOM   3655 2HB  LYS A 245      34.537 -18.206   1.990  1.00  2.29           H  
ATOM   3656 1HG  LYS A 245      35.325 -17.310  -0.803  1.00  2.29           H  
ATOM   3657 2HG  LYS A 245      33.689 -17.688  -0.266  1.00  2.29           H  
ATOM   3658 1HD  LYS A 245      33.811 -15.818   1.339  1.00  2.29           H  
ATOM   3659 2HD  LYS A 245      35.477 -15.495   0.843  1.00  2.29           H  
ATOM   3660 1HE  LYS A 245      34.689 -15.072  -1.448  1.00  2.29           H  
ATOM   3661 2HE  LYS A 245      33.019 -15.299  -0.899  1.00  2.29           H  
ATOM   3662 1HZ  LYS A 245      33.647 -13.010  -0.931  1.00  2.29           H  
ATOM   3663 2HZ  LYS A 245      33.329 -13.482   0.618  1.00  2.29           H  
ATOM   3664 3HZ  LYS A 245      34.890 -13.276   0.114  1.00  2.29           H  
ATOM   3665  N   GLN A 246      38.054 -17.887   3.555  1.00  2.55           N  
ATOM   3666  CA  GLN A 246      38.718 -18.506   4.711  1.00  2.55           C  
ATOM   3667  C   GLN A 246      38.098 -18.312   6.097  1.00  2.55           C  
ATOM   3668  O   GLN A 246      38.695 -18.765   7.074  1.00  2.55           O  
ATOM   3669  CB  GLN A 246      40.165 -18.015   4.828  1.00  2.55           C  
ATOM   3670  CG  GLN A 246      41.121 -18.445   3.738  1.00  2.55           C  
ATOM   3671  CD  GLN A 246      41.362 -19.964   3.743  1.00  2.55           C  
ATOM   3672  OE1 GLN A 246      41.584 -20.561   4.806  1.00  2.55           O  
ATOM   3673  NE2 GLN A 246      41.356 -20.577   2.577  1.00  2.55           N  
ATOM   3674  H   GLN A 246      38.407 -17.010   3.169  1.00  2.55           H  
ATOM   3675  HA  GLN A 246      38.744 -19.579   4.519  1.00  2.55           H  
ATOM   3676 1HB  GLN A 246      40.163 -16.925   4.838  1.00  2.55           H  
ATOM   3677 2HB  GLN A 246      40.577 -18.343   5.780  1.00  2.55           H  
ATOM   3678 1HG  GLN A 246      40.692 -18.167   2.774  1.00  2.55           H  
ATOM   3679 2HG  GLN A 246      42.078 -17.945   3.880  1.00  2.55           H  
ATOM   3680 1HE2 GLN A 246      41.517 -21.559   2.521  1.00  2.55           H  
ATOM   3681 2HE2 GLN A 246      41.194 -20.036   1.733  1.00  2.55           H  
ATOM   3682  N   GLU A 247      36.956 -17.629   6.225  1.00  2.45           N  
ATOM   3683  CA  GLU A 247      36.421 -17.451   7.581  1.00  2.45           C  
ATOM   3684  C   GLU A 247      35.147 -18.258   7.875  1.00  2.45           C  
ATOM   3685  O   GLU A 247      35.234 -19.363   8.409  1.00  2.45           O  
ATOM   3686  CB  GLU A 247      36.149 -15.961   7.838  1.00  2.45           C  
ATOM   3687  CG  GLU A 247      37.411 -15.094   7.922  1.00  2.45           C  
ATOM   3688  CD  GLU A 247      37.127 -13.611   8.136  1.00  2.45           C  
ATOM   3689  OE1 GLU A 247      35.980 -13.230   8.138  1.00  2.45           O  
ATOM   3690  OE2 GLU A 247      38.068 -12.870   8.298  1.00  2.45           O  
ATOM   3691  H   GLU A 247      36.485 -17.269   5.410  1.00  2.45           H  
ATOM   3692  HA  GLU A 247      37.178 -17.774   8.294  1.00  2.45           H  
ATOM   3693 1HB  GLU A 247      35.525 -15.559   7.039  1.00  2.45           H  
ATOM   3694 2HB  GLU A 247      35.600 -15.848   8.773  1.00  2.45           H  
ATOM   3695 1HG  GLU A 247      38.025 -15.457   8.745  1.00  2.45           H  
ATOM   3696 2HG  GLU A 247      37.982 -15.220   7.002  1.00  2.45           H  
ATOM   3697  N   SER A 248      33.973 -17.745   7.492  1.00  2.04           N  
ATOM   3698  CA  SER A 248      32.723 -18.474   7.743  1.00  2.04           C  
ATOM   3699  C   SER A 248      31.492 -17.833   7.068  1.00  2.04           C  
ATOM   3700  O   SER A 248      31.456 -16.605   6.940  1.00  2.04           O  
ATOM   3701  CB  SER A 248      32.456 -18.545   9.246  1.00  2.04           C  
ATOM   3702  OG  SER A 248      31.243 -19.189   9.514  1.00  2.04           O  
ATOM   3703  H   SER A 248      33.951 -16.836   7.058  1.00  2.04           H  
ATOM   3704  HA  SER A 248      32.889 -19.472   7.358  1.00  2.04           H  
ATOM   3705 1HB  SER A 248      33.254 -19.070   9.759  1.00  2.04           H  
ATOM   3706 2HB  SER A 248      32.424 -17.535   9.649  1.00  2.04           H  
ATOM   3707  HG  SER A 248      30.595 -18.771   8.931  1.00  2.04           H  
ATOM   3708  N   ARG A 249      30.470 -18.619   6.650  1.00  1.53           N  
ATOM   3709  CA  ARG A 249      30.416 -20.085   6.588  1.00  1.53           C  
ATOM   3710  C   ARG A 249      30.692 -20.534   5.161  1.00  1.53           C  
ATOM   3711  O   ARG A 249      30.171 -19.943   4.210  1.00  1.53           O  
ATOM   3712  CB  ARG A 249      29.065 -20.599   7.024  1.00  1.53           C  
ATOM   3713  CG  ARG A 249      28.902 -22.105   7.003  1.00  1.53           C  
ATOM   3714  CD  ARG A 249      27.596 -22.473   7.557  1.00  1.53           C  
ATOM   3715  NE  ARG A 249      27.337 -23.889   7.532  1.00  1.53           N  
ATOM   3716  CZ  ARG A 249      26.261 -24.424   8.125  1.00  1.53           C  
ATOM   3717  NH1 ARG A 249      25.436 -23.614   8.755  1.00  1.53           N  
ATOM   3718  NH2 ARG A 249      26.032 -25.725   8.089  1.00  1.53           N  
ATOM   3719  H   ARG A 249      29.619 -18.161   6.318  1.00  1.53           H  
ATOM   3720  HA  ARG A 249      31.145 -20.536   7.248  1.00  1.53           H  
ATOM   3721 1HB  ARG A 249      28.850 -20.253   8.032  1.00  1.53           H  
ATOM   3722 2HB  ARG A 249      28.303 -20.200   6.384  1.00  1.53           H  
ATOM   3723 1HG  ARG A 249      28.961 -22.471   5.978  1.00  1.53           H  
ATOM   3724 2HG  ARG A 249      29.684 -22.570   7.602  1.00  1.53           H  
ATOM   3725 1HD  ARG A 249      27.542 -22.138   8.591  1.00  1.53           H  
ATOM   3726 2HD  ARG A 249      26.814 -21.985   6.987  1.00  1.53           H  
ATOM   3727  HE  ARG A 249      27.981 -24.498   7.043  1.00  1.53           H  
ATOM   3728 1HH1 ARG A 249      25.615 -22.625   8.777  1.00  1.53           H  
ATOM   3729 2HH1 ARG A 249      24.591 -23.960   9.236  1.00  1.53           H  
ATOM   3730 1HH2 ARG A 249      26.667 -26.339   7.607  1.00  1.53           H  
ATOM   3731 2HH2 ARG A 249      25.211 -26.098   8.555  1.00  1.53           H  
ATOM   3732  N   LEU A 250      31.505 -21.563   5.005  1.00  1.12           N  
ATOM   3733  CA  LEU A 250      31.769 -22.082   3.674  1.00  1.12           C  
ATOM   3734  C   LEU A 250      31.535 -23.575   3.581  1.00  1.12           C  
ATOM   3735  O   LEU A 250      32.080 -24.358   4.359  1.00  1.12           O  
ATOM   3736  CB  LEU A 250      33.216 -21.796   3.243  1.00  1.12           C  
ATOM   3737  CG  LEU A 250      33.623 -22.426   1.904  1.00  1.12           C  
ATOM   3738  CD1 LEU A 250      32.837 -21.798   0.754  1.00  1.12           C  
ATOM   3739  CD2 LEU A 250      35.118 -22.286   1.698  1.00  1.12           C  
ATOM   3740  H   LEU A 250      31.932 -22.003   5.808  1.00  1.12           H  
ATOM   3741  HA  LEU A 250      31.093 -21.599   2.968  1.00  1.12           H  
ATOM   3742 1HB  LEU A 250      33.349 -20.717   3.158  1.00  1.12           H  
ATOM   3743 2HB  LEU A 250      33.896 -22.170   4.009  1.00  1.12           H  
ATOM   3744  HG  LEU A 250      33.369 -23.466   1.939  1.00  1.12           H  
ATOM   3745 1HD1 LEU A 250      33.119 -22.292  -0.169  1.00  1.12           H  
ATOM   3746 2HD1 LEU A 250      31.774 -21.932   0.918  1.00  1.12           H  
ATOM   3747 3HD1 LEU A 250      33.063 -20.736   0.690  1.00  1.12           H  
ATOM   3748 1HD2 LEU A 250      35.402 -22.759   0.767  1.00  1.12           H  
ATOM   3749 2HD2 LEU A 250      35.396 -21.241   1.664  1.00  1.12           H  
ATOM   3750 3HD2 LEU A 250      35.643 -22.765   2.521  1.00  1.12           H  
ATOM   3751  N   ILE A 251      30.726 -23.953   2.613  1.00  0.85           N  
ATOM   3752  CA  ILE A 251      30.481 -25.333   2.283  1.00  0.85           C  
ATOM   3753  C   ILE A 251      30.990 -25.533   0.875  1.00  0.85           C  
ATOM   3754  O   ILE A 251      30.741 -24.720  -0.008  1.00  0.85           O  
ATOM   3755  CB  ILE A 251      28.994 -25.726   2.373  1.00  0.85           C  
ATOM   3756  CG1 ILE A 251      28.481 -25.548   3.804  1.00  0.85           C  
ATOM   3757  CG2 ILE A 251      28.790 -27.178   1.886  1.00  0.85           C  
ATOM   3758  CD1 ILE A 251      26.981 -25.695   3.919  1.00  0.85           C  
ATOM   3759  H   ILE A 251      30.268 -23.238   2.051  1.00  0.85           H  
ATOM   3760  HA  ILE A 251      31.050 -25.972   2.953  1.00  0.85           H  
ATOM   3761  HB  ILE A 251      28.424 -25.059   1.750  1.00  0.85           H  
ATOM   3762 1HG1 ILE A 251      28.955 -26.290   4.444  1.00  0.85           H  
ATOM   3763 2HG1 ILE A 251      28.754 -24.558   4.160  1.00  0.85           H  
ATOM   3764 1HG2 ILE A 251      27.744 -27.426   1.946  1.00  0.85           H  
ATOM   3765 2HG2 ILE A 251      29.125 -27.277   0.855  1.00  0.85           H  
ATOM   3766 3HG2 ILE A 251      29.360 -27.861   2.518  1.00  0.85           H  
ATOM   3767 1HD1 ILE A 251      26.672 -25.559   4.952  1.00  0.85           H  
ATOM   3768 2HD1 ILE A 251      26.486 -24.953   3.297  1.00  0.85           H  
ATOM   3769 3HD1 ILE A 251      26.695 -26.684   3.583  1.00  0.85           H  
ATOM   3770  N   THR A 252      31.762 -26.557   0.680  1.00  0.71           N  
ATOM   3771  CA  THR A 252      32.278 -26.838  -0.631  1.00  0.71           C  
ATOM   3772  C   THR A 252      31.854 -28.221  -0.982  1.00  0.71           C  
ATOM   3773  O   THR A 252      31.820 -29.078  -0.088  1.00  0.71           O  
ATOM   3774  CB  THR A 252      33.793 -26.734  -0.643  1.00  0.71           C  
ATOM   3775  OG1 THR A 252      34.344 -27.673   0.293  1.00  0.71           O  
ATOM   3776  CG2 THR A 252      34.248 -25.368  -0.298  1.00  0.71           C  
ATOM   3777  H   THR A 252      31.963 -27.169   1.451  1.00  0.71           H  
ATOM   3778  HA  THR A 252      31.857 -26.148  -1.360  1.00  0.71           H  
ATOM   3779  HB  THR A 252      34.118 -26.962  -1.600  1.00  0.71           H  
ATOM   3780  HG1 THR A 252      35.306 -27.561   0.328  1.00  0.71           H  
ATOM   3781 1HG2 THR A 252      35.332 -25.330  -0.330  1.00  0.71           H  
ATOM   3782 2HG2 THR A 252      33.835 -24.652  -1.008  1.00  0.71           H  
ATOM   3783 3HG2 THR A 252      33.912 -25.141   0.688  1.00  0.71           H  
ATOM   3784  N   TYR A 253      31.654 -28.480  -2.267  1.00  0.66           N  
ATOM   3785  CA  TYR A 253      31.249 -29.813  -2.649  1.00  0.66           C  
ATOM   3786  C   TYR A 253      31.914 -30.310  -3.910  1.00  0.66           C  
ATOM   3787  O   TYR A 253      32.386 -29.531  -4.744  1.00  0.66           O  
ATOM   3788  CB  TYR A 253      29.716 -29.876  -2.763  1.00  0.66           C  
ATOM   3789  CG  TYR A 253      29.104 -29.071  -3.871  1.00  0.66           C  
ATOM   3790  CD1 TYR A 253      28.806 -29.669  -5.084  1.00  0.66           C  
ATOM   3791  CD2 TYR A 253      28.854 -27.725  -3.680  1.00  0.66           C  
ATOM   3792  CE1 TYR A 253      28.245 -28.918  -6.090  1.00  0.66           C  
ATOM   3793  CE2 TYR A 253      28.303 -26.980  -4.696  1.00  0.66           C  
ATOM   3794  CZ  TYR A 253      27.998 -27.561  -5.875  1.00  0.66           C  
ATOM   3795  OH  TYR A 253      27.445 -26.789  -6.872  1.00  0.66           O  
ATOM   3796  H   TYR A 253      31.738 -27.727  -2.948  1.00  0.66           H  
ATOM   3797  HA  TYR A 253      31.554 -30.464  -1.858  1.00  0.66           H  
ATOM   3798 1HB  TYR A 253      29.410 -30.918  -2.891  1.00  0.66           H  
ATOM   3799 2HB  TYR A 253      29.280 -29.534  -1.829  1.00  0.66           H  
ATOM   3800  HD1 TYR A 253      29.010 -30.732  -5.236  1.00  0.66           H  
ATOM   3801  HD2 TYR A 253      29.100 -27.252  -2.728  1.00  0.66           H  
ATOM   3802  HE1 TYR A 253      27.999 -29.380  -7.045  1.00  0.66           H  
ATOM   3803  HE2 TYR A 253      28.109 -25.918  -4.567  1.00  0.66           H  
ATOM   3804  HH  TYR A 253      27.589 -25.850  -6.657  1.00  0.66           H  
ATOM   3805  N   SER A 254      31.951 -31.632  -4.034  1.00  0.65           N  
ATOM   3806  CA  SER A 254      32.616 -32.275  -5.168  1.00  0.65           C  
ATOM   3807  C   SER A 254      32.312 -33.758  -5.319  1.00  0.65           C  
ATOM   3808  O   SER A 254      31.964 -34.433  -4.346  1.00  0.65           O  
ATOM   3809  CB  SER A 254      34.106 -32.090  -5.002  1.00  0.65           C  
ATOM   3810  OG  SER A 254      34.854 -32.740  -5.978  1.00  0.65           O  
ATOM   3811  H   SER A 254      31.542 -32.181  -3.274  1.00  0.65           H  
ATOM   3812  HA  SER A 254      32.294 -31.771  -6.084  1.00  0.65           H  
ATOM   3813 1HB  SER A 254      34.336 -31.052  -5.032  1.00  0.65           H  
ATOM   3814 2HB  SER A 254      34.402 -32.457  -4.017  1.00  0.65           H  
ATOM   3815  HG  SER A 254      34.682 -32.290  -6.828  1.00  0.65           H  
ATOM   3816  N   GLN A 255      32.440 -34.273  -6.543  1.00  0.68           N  
ATOM   3817  CA  GLN A 255      32.400 -35.729  -6.711  1.00  0.68           C  
ATOM   3818  C   GLN A 255      33.808 -36.341  -6.721  1.00  0.68           C  
ATOM   3819  O   GLN A 255      33.958 -37.560  -6.816  1.00  0.68           O  
ATOM   3820  CB  GLN A 255      31.684 -36.137  -7.993  1.00  0.68           C  
ATOM   3821  CG  GLN A 255      30.224 -35.814  -8.033  1.00  0.68           C  
ATOM   3822  CD  GLN A 255      29.561 -36.304  -9.310  1.00  0.68           C  
ATOM   3823  OE1 GLN A 255      29.786 -37.431  -9.803  1.00  0.68           O  
ATOM   3824  NE2 GLN A 255      28.729 -35.456  -9.857  1.00  0.68           N  
ATOM   3825  H   GLN A 255      32.657 -33.659  -7.350  1.00  0.68           H  
ATOM   3826  HA  GLN A 255      31.861 -36.163  -5.871  1.00  0.68           H  
ATOM   3827 1HB  GLN A 255      32.161 -35.634  -8.840  1.00  0.68           H  
ATOM   3828 2HB  GLN A 255      31.797 -37.208  -8.142  1.00  0.68           H  
ATOM   3829 1HG  GLN A 255      29.726 -36.283  -7.187  1.00  0.68           H  
ATOM   3830 2HG  GLN A 255      30.099 -34.729  -7.984  1.00  0.68           H  
ATOM   3831 1HE2 GLN A 255      28.214 -35.673 -10.696  1.00  0.68           H  
ATOM   3832 2HE2 GLN A 255      28.598 -34.549  -9.469  1.00  0.68           H  
ATOM   3833  N   LEU A 256      34.835 -35.486  -6.707  1.00  0.71           N  
ATOM   3834  CA  LEU A 256      36.222 -35.925  -6.842  1.00  0.71           C  
ATOM   3835  C   LEU A 256      37.138 -35.612  -5.644  1.00  0.71           C  
ATOM   3836  O   LEU A 256      37.984 -36.425  -5.266  1.00  0.71           O  
ATOM   3837  CB  LEU A 256      36.810 -35.229  -8.076  1.00  0.71           C  
ATOM   3838  CG  LEU A 256      36.116 -35.533  -9.409  1.00  0.71           C  
ATOM   3839  CD1 LEU A 256      36.756 -34.692 -10.495  1.00  0.71           C  
ATOM   3840  CD2 LEU A 256      36.221 -37.014  -9.717  1.00  0.71           C  
ATOM   3841  H   LEU A 256      34.651 -34.500  -6.592  1.00  0.71           H  
ATOM   3842  HA  LEU A 256      36.223 -37.003  -6.998  1.00  0.71           H  
ATOM   3843 1HB  LEU A 256      36.749 -34.147  -7.920  1.00  0.71           H  
ATOM   3844 2HB  LEU A 256      37.857 -35.505  -8.167  1.00  0.71           H  
ATOM   3845  HG  LEU A 256      35.063 -35.247  -9.345  1.00  0.71           H  
ATOM   3846 1HD1 LEU A 256      36.259 -34.884 -11.444  1.00  0.71           H  
ATOM   3847 2HD1 LEU A 256      36.650 -33.633 -10.236  1.00  0.71           H  
ATOM   3848 3HD1 LEU A 256      37.811 -34.944 -10.579  1.00  0.71           H  
ATOM   3849 1HD2 LEU A 256      35.723 -37.225 -10.664  1.00  0.71           H  
ATOM   3850 2HD2 LEU A 256      37.271 -37.298  -9.787  1.00  0.71           H  
ATOM   3851 3HD2 LEU A 256      35.742 -37.587  -8.921  1.00  0.71           H  
ATOM   3852  N   ASP A 257      37.004 -34.405  -5.093  1.00  0.73           N  
ATOM   3853  CA  ASP A 257      37.900 -33.887  -4.056  1.00  0.73           C  
ATOM   3854  C   ASP A 257      37.419 -34.176  -2.631  1.00  0.73           C  
ATOM   3855  O   ASP A 257      36.479 -33.552  -2.133  1.00  0.73           O  
ATOM   3856  CB  ASP A 257      38.122 -32.379  -4.243  1.00  0.73           C  
ATOM   3857  CG  ASP A 257      39.144 -31.782  -3.285  1.00  0.73           C  
ATOM   3858  OD1 ASP A 257      39.610 -32.497  -2.420  1.00  0.73           O  
ATOM   3859  OD2 ASP A 257      39.444 -30.616  -3.420  1.00  0.73           O  
ATOM   3860  H   ASP A 257      36.261 -33.808  -5.429  1.00  0.73           H  
ATOM   3861  HA  ASP A 257      38.866 -34.375  -4.182  1.00  0.73           H  
ATOM   3862 1HB  ASP A 257      38.448 -32.188  -5.267  1.00  0.73           H  
ATOM   3863 2HB  ASP A 257      37.171 -31.857  -4.109  1.00  0.73           H  
ATOM   3864  N   GLY A 258      38.107 -35.088  -1.953  1.00  0.73           N  
ATOM   3865  CA  GLY A 258      37.734 -35.522  -0.607  1.00  0.73           C  
ATOM   3866  C   GLY A 258      37.958 -34.446   0.471  1.00  0.73           C  
ATOM   3867  O   GLY A 258      37.611 -34.650   1.635  1.00  0.73           O  
ATOM   3868  H   GLY A 258      38.895 -35.524  -2.411  1.00  0.73           H  
ATOM   3869 1HA  GLY A 258      36.687 -35.814  -0.614  1.00  0.73           H  
ATOM   3870 2HA  GLY A 258      38.303 -36.413  -0.352  1.00  0.73           H  
ATOM   3871  N   ALA A 259      38.575 -33.310   0.101  1.00  0.71           N  
ATOM   3872  CA  ALA A 259      38.786 -32.201   1.028  1.00  0.71           C  
ATOM   3873  C   ALA A 259      37.533 -31.333   1.142  1.00  0.71           C  
ATOM   3874  O   ALA A 259      37.484 -30.399   1.945  1.00  0.71           O  
ATOM   3875  CB  ALA A 259      39.948 -31.340   0.576  1.00  0.71           C  
ATOM   3876  H   ALA A 259      38.884 -33.181  -0.871  1.00  0.71           H  
ATOM   3877  HA  ALA A 259      39.004 -32.617   2.011  1.00  0.71           H  
ATOM   3878 1HB  ALA A 259      40.103 -30.532   1.286  1.00  0.71           H  
ATOM   3879 2HB  ALA A 259      40.847 -31.949   0.510  1.00  0.71           H  
ATOM   3880 3HB  ALA A 259      39.721 -30.924  -0.409  1.00  0.71           H  
ATOM   3881  N   ALA A 260      36.533 -31.629   0.318  1.00  0.68           N  
ATOM   3882  CA  ALA A 260      35.275 -30.901   0.292  1.00  0.68           C  
ATOM   3883  C   ALA A 260      34.512 -31.101   1.595  1.00  0.68           C  
ATOM   3884  O   ALA A 260      34.769 -32.059   2.327  1.00  0.68           O  
ATOM   3885  CB  ALA A 260      34.438 -31.359  -0.873  1.00  0.68           C  
ATOM   3886  H   ALA A 260      36.643 -32.400  -0.344  1.00  0.68           H  
ATOM   3887  HA  ALA A 260      35.498 -29.845   0.183  1.00  0.68           H  
ATOM   3888 1HB  ALA A 260      33.525 -30.804  -0.889  1.00  0.68           H  
ATOM   3889 2HB  ALA A 260      34.976 -31.211  -1.800  1.00  0.68           H  
ATOM   3890 3HB  ALA A 260      34.228 -32.403  -0.752  1.00  0.68           H  
ATOM   3891  N   TYR A 261      33.604 -30.173   1.918  1.00  0.66           N  
ATOM   3892  CA  TYR A 261      32.785 -30.313   3.121  1.00  0.66           C  
ATOM   3893  C   TYR A 261      31.616 -31.261   2.854  1.00  0.66           C  
ATOM   3894  O   TYR A 261      31.020 -31.806   3.769  1.00  0.66           O  
ATOM   3895  CB  TYR A 261      32.293 -28.961   3.617  1.00  0.66           C  
ATOM   3896  CG  TYR A 261      33.397 -28.071   4.207  1.00  0.66           C  
ATOM   3897  CD1 TYR A 261      33.869 -26.958   3.514  1.00  0.66           C  
ATOM   3898  CD2 TYR A 261      33.935 -28.377   5.451  1.00  0.66           C  
ATOM   3899  CE1 TYR A 261      34.854 -26.160   4.048  1.00  0.66           C  
ATOM   3900  CE2 TYR A 261      34.930 -27.576   5.990  1.00  0.66           C  
ATOM   3901  CZ  TYR A 261      35.387 -26.470   5.291  1.00  0.66           C  
ATOM   3902  OH  TYR A 261      36.375 -25.673   5.827  1.00  0.66           O  
ATOM   3903  H   TYR A 261      33.418 -29.398   1.281  1.00  0.66           H  
ATOM   3904  HA  TYR A 261      33.395 -30.761   3.907  1.00  0.66           H  
ATOM   3905 1HB  TYR A 261      31.827 -28.435   2.800  1.00  0.66           H  
ATOM   3906 2HB  TYR A 261      31.532 -29.110   4.381  1.00  0.66           H  
ATOM   3907  HD1 TYR A 261      33.471 -26.706   2.561  1.00  0.66           H  
ATOM   3908  HD2 TYR A 261      33.576 -29.244   6.001  1.00  0.66           H  
ATOM   3909  HE1 TYR A 261      35.207 -25.293   3.492  1.00  0.66           H  
ATOM   3910  HE2 TYR A 261      35.351 -27.815   6.967  1.00  0.66           H  
ATOM   3911  HH  TYR A 261      36.533 -24.929   5.242  1.00  0.66           H  
ATOM   3912  N   LEU A 262      31.294 -31.425   1.584  1.00  0.63           N  
ATOM   3913  CA  LEU A 262      30.291 -32.363   1.115  1.00  0.63           C  
ATOM   3914  C   LEU A 262      30.737 -33.087  -0.137  1.00  0.63           C  
ATOM   3915  O   LEU A 262      30.882 -32.478  -1.195  1.00  0.63           O  
ATOM   3916  CB  LEU A 262      28.989 -31.637   0.814  1.00  0.63           C  
ATOM   3917  CG  LEU A 262      27.906 -32.454   0.113  1.00  0.63           C  
ATOM   3918  CD1 LEU A 262      27.412 -33.627   0.937  1.00  0.63           C  
ATOM   3919  CD2 LEU A 262      26.798 -31.551  -0.214  1.00  0.63           C  
ATOM   3920  H   LEU A 262      31.773 -30.854   0.897  1.00  0.63           H  
ATOM   3921  HA  LEU A 262      30.120 -33.101   1.889  1.00  0.63           H  
ATOM   3922 1HB  LEU A 262      28.571 -31.288   1.759  1.00  0.63           H  
ATOM   3923 2HB  LEU A 262      29.211 -30.768   0.202  1.00  0.63           H  
ATOM   3924  HG  LEU A 262      28.331 -32.851  -0.800  1.00  0.63           H  
ATOM   3925 1HD1 LEU A 262      26.660 -34.164   0.370  1.00  0.63           H  
ATOM   3926 2HD1 LEU A 262      28.243 -34.299   1.169  1.00  0.63           H  
ATOM   3927 3HD1 LEU A 262      26.968 -33.253   1.845  1.00  0.63           H  
ATOM   3928 1HD2 LEU A 262      26.057 -32.114  -0.750  1.00  0.63           H  
ATOM   3929 2HD2 LEU A 262      26.368 -31.144   0.698  1.00  0.63           H  
ATOM   3930 3HD2 LEU A 262      27.161 -30.734  -0.838  1.00  0.63           H  
ATOM   3931  N   TYR A 263      30.872 -34.389  -0.060  1.00  0.62           N  
ATOM   3932  CA  TYR A 263      31.248 -35.053  -1.290  1.00  0.62           C  
ATOM   3933  C   TYR A 263      30.588 -36.363  -1.478  1.00  0.62           C  
ATOM   3934  O   TYR A 263      30.108 -37.002  -0.542  1.00  0.62           O  
ATOM   3935  CB  TYR A 263      32.764 -35.208  -1.421  1.00  0.62           C  
ATOM   3936  CG  TYR A 263      33.490 -36.065  -0.434  1.00  0.62           C  
ATOM   3937  CD1 TYR A 263      33.731 -37.405  -0.729  1.00  0.62           C  
ATOM   3938  CD2 TYR A 263      33.973 -35.510   0.740  1.00  0.62           C  
ATOM   3939  CE1 TYR A 263      34.459 -38.184   0.142  1.00  0.62           C  
ATOM   3940  CE2 TYR A 263      34.700 -36.290   1.612  1.00  0.62           C  
ATOM   3941  CZ  TYR A 263      34.953 -37.621   1.313  1.00  0.62           C  
ATOM   3942  OH  TYR A 263      35.704 -38.390   2.174  1.00  0.62           O  
ATOM   3943  H   TYR A 263      30.775 -34.872   0.834  1.00  0.62           H  
ATOM   3944  HA  TYR A 263      30.916 -34.438  -2.122  1.00  0.62           H  
ATOM   3945 1HB  TYR A 263      32.984 -35.617  -2.407  1.00  0.62           H  
ATOM   3946 2HB  TYR A 263      33.212 -34.233  -1.401  1.00  0.62           H  
ATOM   3947  HD1 TYR A 263      33.355 -37.832  -1.662  1.00  0.62           H  
ATOM   3948  HD2 TYR A 263      33.794 -34.455   0.969  1.00  0.62           H  
ATOM   3949  HE1 TYR A 263      34.658 -39.226  -0.094  1.00  0.62           H  
ATOM   3950  HE2 TYR A 263      35.093 -35.851   2.530  1.00  0.62           H  
ATOM   3951  HH  TYR A 263      35.867 -37.894   2.982  1.00  0.62           H  
ATOM   3952  N   CYS A 264      30.565 -36.756  -2.730  1.00  0.63           N  
ATOM   3953  CA  CYS A 264      30.030 -38.042  -3.074  1.00  0.63           C  
ATOM   3954  C   CYS A 264      31.088 -39.101  -3.223  1.00  0.63           C  
ATOM   3955  O   CYS A 264      32.051 -38.946  -3.971  1.00  0.63           O  
ATOM   3956  CB  CYS A 264      29.248 -38.019  -4.341  1.00  0.63           C  
ATOM   3957  SG  CYS A 264      28.757 -39.611  -4.723  1.00  0.63           S  
ATOM   3958  H   CYS A 264      30.971 -36.140  -3.439  1.00  0.63           H  
ATOM   3959  HA  CYS A 264      29.352 -38.351  -2.280  1.00  0.63           H  
ATOM   3960 1HB  CYS A 264      28.364 -37.399  -4.243  1.00  0.63           H  
ATOM   3961 2HB  CYS A 264      29.860 -37.639  -5.152  1.00  0.63           H  
ATOM   3962  HG  CYS A 264      29.863 -40.207  -4.253  1.00  0.63           H  
ATOM   3963  N   ARG A 265      30.891 -40.187  -2.516  1.00  0.64           N  
ATOM   3964  CA  ARG A 265      31.788 -41.307  -2.574  1.00  0.64           C  
ATOM   3965  C   ARG A 265      31.017 -42.513  -3.125  1.00  0.64           C  
ATOM   3966  O   ARG A 265      29.820 -42.689  -2.851  1.00  0.64           O  
ATOM   3967  CB  ARG A 265      32.374 -41.577  -1.196  1.00  0.64           C  
ATOM   3968  CG  ARG A 265      33.467 -42.620  -1.140  1.00  0.64           C  
ATOM   3969  CD  ARG A 265      33.972 -42.790   0.234  1.00  0.64           C  
ATOM   3970  NE  ARG A 265      33.005 -43.468   1.065  1.00  0.64           N  
ATOM   3971  CZ  ARG A 265      32.962 -43.406   2.407  1.00  0.64           C  
ATOM   3972  NH1 ARG A 265      33.835 -42.661   3.061  1.00  0.64           N  
ATOM   3973  NH2 ARG A 265      32.044 -44.091   3.059  1.00  0.64           N  
ATOM   3974  H   ARG A 265      30.079 -40.233  -1.905  1.00  0.64           H  
ATOM   3975  HA  ARG A 265      32.607 -41.076  -3.255  1.00  0.64           H  
ATOM   3976 1HB  ARG A 265      32.773 -40.651  -0.788  1.00  0.64           H  
ATOM   3977 2HB  ARG A 265      31.575 -41.903  -0.527  1.00  0.64           H  
ATOM   3978 1HG  ARG A 265      33.073 -43.574  -1.460  1.00  0.64           H  
ATOM   3979 2HG  ARG A 265      34.291 -42.330  -1.788  1.00  0.64           H  
ATOM   3980 1HD  ARG A 265      34.882 -43.389   0.214  1.00  0.64           H  
ATOM   3981 2HD  ARG A 265      34.183 -41.815   0.677  1.00  0.64           H  
ATOM   3982  HE  ARG A 265      32.323 -44.065   0.592  1.00  0.64           H  
ATOM   3983 1HH1 ARG A 265      34.531 -42.138   2.556  1.00  0.64           H  
ATOM   3984 2HH1 ARG A 265      33.801 -42.597   4.093  1.00  0.64           H  
ATOM   3985 1HH2 ARG A 265      31.381 -44.656   2.552  1.00  0.64           H  
ATOM   3986 2HH2 ARG A 265      32.000 -44.051   4.087  1.00  0.64           H  
ATOM   3987  N   ASP A 266      31.690 -43.312  -3.950  1.00  0.66           N  
ATOM   3988  CA  ASP A 266      31.109 -44.533  -4.510  1.00  0.66           C  
ATOM   3989  C   ASP A 266      29.781 -44.342  -5.257  1.00  0.66           C  
ATOM   3990  O   ASP A 266      28.847 -45.119  -5.065  1.00  0.66           O  
ATOM   3991  CB  ASP A 266      30.889 -45.542  -3.376  1.00  0.66           C  
ATOM   3992  CG  ASP A 266      32.200 -45.932  -2.682  1.00  0.66           C  
ATOM   3993  OD1 ASP A 266      33.190 -46.088  -3.357  1.00  0.66           O  
ATOM   3994  OD2 ASP A 266      32.206 -46.014  -1.472  1.00  0.66           O  
ATOM   3995  H   ASP A 266      32.650 -43.086  -4.169  1.00  0.66           H  
ATOM   3996  HA  ASP A 266      31.828 -44.950  -5.214  1.00  0.66           H  
ATOM   3997 1HB  ASP A 266      30.199 -45.143  -2.635  1.00  0.66           H  
ATOM   3998 2HB  ASP A 266      30.434 -46.444  -3.787  1.00  0.66           H  
ATOM   3999  N   ALA A 267      29.678 -43.312  -6.102  1.00  0.70           N  
ATOM   4000  CA  ALA A 267      28.438 -43.146  -6.861  1.00  0.70           C  
ATOM   4001  C   ALA A 267      28.221 -44.316  -7.805  1.00  0.70           C  
ATOM   4002  O   ALA A 267      29.162 -44.748  -8.483  1.00  0.70           O  
ATOM   4003  CB  ALA A 267      28.449 -41.875  -7.688  1.00  0.70           C  
ATOM   4004  H   ALA A 267      30.450 -42.676  -6.227  1.00  0.70           H  
ATOM   4005  HA  ALA A 267      27.610 -43.110  -6.153  1.00  0.70           H  
ATOM   4006 1HB  ALA A 267      27.502 -41.789  -8.216  1.00  0.70           H  
ATOM   4007 2HB  ALA A 267      28.580 -41.039  -7.062  1.00  0.70           H  
ATOM   4008 3HB  ALA A 267      29.261 -41.916  -8.402  1.00  0.70           H  
ATOM   4009  N   LYS A 268      26.976 -44.762  -7.904  1.00  0.75           N  
ATOM   4010  CA  LYS A 268      26.580 -45.809  -8.827  1.00  0.75           C  
ATOM   4011  C   LYS A 268      25.356 -45.354  -9.600  1.00  0.75           C  
ATOM   4012  O   LYS A 268      24.462 -44.702  -9.054  1.00  0.75           O  
ATOM   4013  CB  LYS A 268      26.295 -47.112  -8.080  1.00  0.75           C  
ATOM   4014  CG  LYS A 268      27.522 -47.699  -7.369  1.00  0.75           C  
ATOM   4015  CD  LYS A 268      27.227 -49.015  -6.683  1.00  0.75           C  
ATOM   4016  CE  LYS A 268      28.471 -49.535  -5.971  1.00  0.75           C  
ATOM   4017  NZ  LYS A 268      28.227 -50.842  -5.299  1.00  0.75           N  
ATOM   4018  H   LYS A 268      26.277 -44.372  -7.278  1.00  0.75           H  
ATOM   4019  HA  LYS A 268      27.387 -45.979  -9.540  1.00  0.75           H  
ATOM   4020 1HB  LYS A 268      25.533 -46.928  -7.323  1.00  0.75           H  
ATOM   4021 2HB  LYS A 268      25.901 -47.856  -8.772  1.00  0.75           H  
ATOM   4022 1HG  LYS A 268      28.325 -47.843  -8.092  1.00  0.75           H  
ATOM   4023 2HG  LYS A 268      27.869 -46.995  -6.613  1.00  0.75           H  
ATOM   4024 1HD  LYS A 268      26.429 -48.873  -5.953  1.00  0.75           H  
ATOM   4025 2HD  LYS A 268      26.902 -49.751  -7.418  1.00  0.75           H  
ATOM   4026 1HE  LYS A 268      29.270 -49.653  -6.700  1.00  0.75           H  
ATOM   4027 2HE  LYS A 268      28.781 -48.803  -5.222  1.00  0.75           H  
ATOM   4028 1HZ  LYS A 268      29.074 -51.149  -4.843  1.00  0.75           H  
ATOM   4029 2HZ  LYS A 268      27.494 -50.740  -4.612  1.00  0.75           H  
ATOM   4030 3HZ  LYS A 268      27.950 -51.528  -5.987  1.00  0.75           H  
ATOM   4031  N   PHE A 269      25.292 -45.723 -10.868  1.00  0.79           N  
ATOM   4032  CA  PHE A 269      24.163 -45.311 -11.686  1.00  0.79           C  
ATOM   4033  C   PHE A 269      23.394 -46.500 -12.236  1.00  0.79           C  
ATOM   4034  O   PHE A 269      23.984 -47.532 -12.561  1.00  0.79           O  
ATOM   4035  CB  PHE A 269      24.687 -44.382 -12.773  1.00  0.79           C  
ATOM   4036  CG  PHE A 269      25.231 -43.105 -12.163  1.00  0.79           C  
ATOM   4037  CD1 PHE A 269      26.549 -43.025 -11.722  1.00  0.79           C  
ATOM   4038  CD2 PHE A 269      24.417 -42.005 -11.978  1.00  0.79           C  
ATOM   4039  CE1 PHE A 269      27.016 -41.882 -11.123  1.00  0.79           C  
ATOM   4040  CE2 PHE A 269      24.891 -40.870 -11.384  1.00  0.79           C  
ATOM   4041  CZ  PHE A 269      26.182 -40.809 -10.954  1.00  0.79           C  
ATOM   4042  H   PHE A 269      26.037 -46.271 -11.275  1.00  0.79           H  
ATOM   4043  HA  PHE A 269      23.472 -44.735 -11.070  1.00  0.79           H  
ATOM   4044 1HB  PHE A 269      25.487 -44.874 -13.326  1.00  0.79           H  
ATOM   4045 2HB  PHE A 269      23.927 -44.150 -13.463  1.00  0.79           H  
ATOM   4046  HD1 PHE A 269      27.209 -43.883 -11.847  1.00  0.79           H  
ATOM   4047  HD2 PHE A 269      23.381 -42.051 -12.296  1.00  0.79           H  
ATOM   4048  HE1 PHE A 269      28.045 -41.833 -10.777  1.00  0.79           H  
ATOM   4049  HE2 PHE A 269      24.227 -40.018 -11.239  1.00  0.79           H  
ATOM   4050  HZ  PHE A 269      26.542 -39.911 -10.477  1.00  0.79           H  
ATOM   4051  N   ASP A 270      22.075 -46.332 -12.346  1.00  0.83           N  
ATOM   4052  CA  ASP A 270      21.175 -47.379 -12.807  1.00  0.83           C  
ATOM   4053  C   ASP A 270      19.958 -46.791 -13.517  1.00  0.83           C  
ATOM   4054  O   ASP A 270      19.758 -45.577 -13.542  1.00  0.83           O  
ATOM   4055  CB  ASP A 270      20.735 -48.180 -11.566  1.00  0.83           C  
ATOM   4056  CG  ASP A 270      20.291 -49.626 -11.790  1.00  0.83           C  
ATOM   4057  OD1 ASP A 270      19.901 -49.966 -12.892  1.00  0.83           O  
ATOM   4058  OD2 ASP A 270      20.343 -50.374 -10.822  1.00  0.83           O  
ATOM   4059  H   ASP A 270      21.666 -45.453 -12.028  1.00  0.83           H  
ATOM   4060  HA  ASP A 270      21.712 -48.025 -13.504  1.00  0.83           H  
ATOM   4061 1HB  ASP A 270      21.562 -48.193 -10.859  1.00  0.83           H  
ATOM   4062 2HB  ASP A 270      19.916 -47.645 -11.079  1.00  0.83           H  
ATOM   4063  N   ASP A 271      19.100 -47.653 -14.036  1.00  0.84           N  
ATOM   4064  CA  ASP A 271      17.901 -47.212 -14.757  1.00  0.84           C  
ATOM   4065  C   ASP A 271      16.972 -46.376 -13.885  1.00  0.84           C  
ATOM   4066  O   ASP A 271      16.251 -45.504 -14.367  1.00  0.84           O  
ATOM   4067  CB  ASP A 271      17.124 -48.411 -15.284  1.00  0.84           C  
ATOM   4068  CG  ASP A 271      17.805 -49.106 -16.455  1.00  0.84           C  
ATOM   4069  OD1 ASP A 271      18.718 -48.558 -17.020  1.00  0.84           O  
ATOM   4070  OD2 ASP A 271      17.448 -50.228 -16.764  1.00  0.84           O  
ATOM   4071  H   ASP A 271      19.311 -48.648 -13.924  1.00  0.84           H  
ATOM   4072  HA  ASP A 271      18.220 -46.601 -15.600  1.00  0.84           H  
ATOM   4073 1HB  ASP A 271      16.998 -49.134 -14.471  1.00  0.84           H  
ATOM   4074 2HB  ASP A 271      16.128 -48.093 -15.586  1.00  0.84           H  
ATOM   4075  N   ASP A 272      17.004 -46.649 -12.593  1.00  0.83           N  
ATOM   4076  CA  ASP A 272      16.154 -45.990 -11.623  1.00  0.83           C  
ATOM   4077  C   ASP A 272      16.722 -44.689 -11.065  1.00  0.83           C  
ATOM   4078  O   ASP A 272      16.071 -44.070 -10.223  1.00  0.83           O  
ATOM   4079  CB  ASP A 272      15.919 -46.911 -10.426  1.00  0.83           C  
ATOM   4080  CG  ASP A 272      15.090 -48.149 -10.732  1.00  0.83           C  
ATOM   4081  OD1 ASP A 272      14.314 -48.146 -11.659  1.00  0.83           O  
ATOM   4082  OD2 ASP A 272      15.251 -49.102 -10.009  1.00  0.83           O  
ATOM   4083  H   ASP A 272      17.644 -47.367 -12.280  1.00  0.83           H  
ATOM   4084  HA  ASP A 272      15.201 -45.767 -12.103  1.00  0.83           H  
ATOM   4085 1HB  ASP A 272      16.886 -47.234 -10.036  1.00  0.83           H  
ATOM   4086 2HB  ASP A 272      15.422 -46.348  -9.638  1.00  0.83           H  
ATOM   4087  N   GLY A 273      17.934 -44.291 -11.470  1.00  0.80           N  
ATOM   4088  CA  GLY A 273      18.514 -43.093 -10.869  1.00  0.80           C  
ATOM   4089  C   GLY A 273      19.937 -43.316 -10.358  1.00  0.80           C  
ATOM   4090  O   GLY A 273      20.716 -44.102 -10.911  1.00  0.80           O  
ATOM   4091  H   GLY A 273      18.448 -44.794 -12.189  1.00  0.80           H  
ATOM   4092 1HA  GLY A 273      18.507 -42.278 -11.588  1.00  0.80           H  
ATOM   4093 2HA  GLY A 273      17.892 -42.769 -10.046  1.00  0.80           H  
ATOM   4094  N   VAL A 274      20.285 -42.584  -9.308  1.00  0.76           N  
ATOM   4095  CA  VAL A 274      21.628 -42.619  -8.741  1.00  0.76           C  
ATOM   4096  C   VAL A 274      21.636 -43.025  -7.277  1.00  0.76           C  
ATOM   4097  O   VAL A 274      20.768 -42.646  -6.478  1.00  0.76           O  
ATOM   4098  CB  VAL A 274      22.330 -41.250  -8.900  1.00  0.76           C  
ATOM   4099  CG1 VAL A 274      21.546 -40.173  -8.202  1.00  0.76           C  
ATOM   4100  CG2 VAL A 274      23.777 -41.303  -8.295  1.00  0.76           C  
ATOM   4101  H   VAL A 274      19.573 -41.978  -8.896  1.00  0.76           H  
ATOM   4102  HA  VAL A 274      22.215 -43.353  -9.295  1.00  0.76           H  
ATOM   4103  HB  VAL A 274      22.368 -41.006  -9.956  1.00  0.76           H  
ATOM   4104 1HG1 VAL A 274      22.041 -39.210  -8.340  1.00  0.76           H  
ATOM   4105 2HG1 VAL A 274      20.537 -40.128  -8.627  1.00  0.76           H  
ATOM   4106 3HG1 VAL A 274      21.485 -40.404  -7.139  1.00  0.76           H  
ATOM   4107 1HG2 VAL A 274      24.250 -40.345  -8.440  1.00  0.76           H  
ATOM   4108 2HG2 VAL A 274      23.744 -41.515  -7.233  1.00  0.76           H  
ATOM   4109 3HG2 VAL A 274      24.361 -42.077  -8.795  1.00  0.76           H  
ATOM   4110  N   ARG A 275      22.631 -43.828  -6.933  1.00  0.72           N  
ATOM   4111  CA  ARG A 275      22.846 -44.271  -5.572  1.00  0.72           C  
ATOM   4112  C   ARG A 275      24.226 -43.776  -5.147  1.00  0.72           C  
ATOM   4113  O   ARG A 275      25.197 -43.865  -5.894  1.00  0.72           O  
ATOM   4114  CB  ARG A 275      22.742 -45.786  -5.484  1.00  0.72           C  
ATOM   4115  CG  ARG A 275      21.337 -46.376  -5.758  1.00  0.72           C  
ATOM   4116  CD  ARG A 275      21.273 -47.878  -5.501  1.00  0.72           C  
ATOM   4117  NE  ARG A 275      22.046 -48.679  -6.462  1.00  0.72           N  
ATOM   4118  CZ  ARG A 275      21.559 -49.179  -7.633  1.00  0.72           C  
ATOM   4119  NH1 ARG A 275      20.324 -48.997  -8.000  1.00  0.72           N  
ATOM   4120  NH2 ARG A 275      22.308 -49.880  -8.449  1.00  0.72           N  
ATOM   4121  H   ARG A 275      23.288 -44.121  -7.655  1.00  0.72           H  
ATOM   4122  HA  ARG A 275      22.098 -43.828  -4.919  1.00  0.72           H  
ATOM   4123 1HB  ARG A 275      23.408 -46.216  -6.231  1.00  0.72           H  
ATOM   4124 2HB  ARG A 275      23.082 -46.127  -4.533  1.00  0.72           H  
ATOM   4125 1HG  ARG A 275      20.616 -45.885  -5.109  1.00  0.72           H  
ATOM   4126 2HG  ARG A 275      21.065 -46.196  -6.799  1.00  0.72           H  
ATOM   4127 1HD  ARG A 275      21.659 -48.088  -4.505  1.00  0.72           H  
ATOM   4128 2HD  ARG A 275      20.233 -48.199  -5.554  1.00  0.72           H  
ATOM   4129  HE  ARG A 275      23.015 -48.864  -6.242  1.00  0.72           H  
ATOM   4130 1HH1 ARG A 275      19.683 -48.475  -7.427  1.00  0.72           H  
ATOM   4131 2HH1 ARG A 275      20.034 -49.417  -8.902  1.00  0.72           H  
ATOM   4132 1HH2 ARG A 275      23.274 -50.072  -8.238  1.00  0.72           H  
ATOM   4133 2HH2 ARG A 275      21.862 -50.220  -9.323  1.00  0.72           H  
ATOM   4134  N   ALA A 276      24.324 -43.218  -3.952  1.00  0.68           N  
ATOM   4135  CA  ALA A 276      25.609 -42.660  -3.549  1.00  0.68           C  
ATOM   4136  C   ALA A 276      25.787 -42.527  -2.055  1.00  0.68           C  
ATOM   4137  O   ALA A 276      24.818 -42.460  -1.306  1.00  0.68           O  
ATOM   4138  CB  ALA A 276      25.740 -41.289  -4.149  1.00  0.68           C  
ATOM   4139  H   ALA A 276      23.502 -43.125  -3.360  1.00  0.68           H  
ATOM   4140  HA  ALA A 276      26.401 -43.313  -3.918  1.00  0.68           H  
ATOM   4141 1HB  ALA A 276      26.663 -40.926  -3.845  1.00  0.68           H  
ATOM   4142 2HB  ALA A 276      25.681 -41.332  -5.237  1.00  0.68           H  
ATOM   4143 3HB  ALA A 276      24.951 -40.644  -3.765  1.00  0.68           H  
ATOM   4144  N   THR A 277      27.038 -42.419  -1.608  1.00  0.66           N  
ATOM   4145  CA  THR A 277      27.267 -42.096  -0.212  1.00  0.66           C  
ATOM   4146  C   THR A 277      27.724 -40.652  -0.103  1.00  0.66           C  
ATOM   4147  O   THR A 277      28.654 -40.223  -0.783  1.00  0.66           O  
ATOM   4148  CB  THR A 277      28.299 -43.039   0.429  1.00  0.66           C  
ATOM   4149  OG1 THR A 277      27.807 -44.391   0.381  1.00  0.66           O  
ATOM   4150  CG2 THR A 277      28.569 -42.620   1.895  1.00  0.66           C  
ATOM   4151  H   THR A 277      27.851 -42.527  -2.221  1.00  0.66           H  
ATOM   4152  HA  THR A 277      26.336 -42.196   0.334  1.00  0.66           H  
ATOM   4153  HB  THR A 277      29.232 -42.989  -0.134  1.00  0.66           H  
ATOM   4154  HG1 THR A 277      27.782 -44.689  -0.533  1.00  0.66           H  
ATOM   4155 1HG2 THR A 277      29.301 -43.289   2.337  1.00  0.66           H  
ATOM   4156 2HG2 THR A 277      28.954 -41.601   1.921  1.00  0.66           H  
ATOM   4157 3HG2 THR A 277      27.643 -42.668   2.467  1.00  0.66           H  
ATOM   4158  N   LEU A 278      27.061 -39.890   0.752  1.00  0.65           N  
ATOM   4159  CA  LEU A 278      27.416 -38.499   0.954  1.00  0.65           C  
ATOM   4160  C   LEU A 278      28.227 -38.384   2.212  1.00  0.65           C  
ATOM   4161  O   LEU A 278      27.849 -38.907   3.262  1.00  0.65           O  
ATOM   4162  CB  LEU A 278      26.168 -37.615   1.037  1.00  0.65           C  
ATOM   4163  CG  LEU A 278      25.646 -37.044  -0.299  1.00  0.65           C  
ATOM   4164  CD1 LEU A 278      25.434 -38.174  -1.311  1.00  0.65           C  
ATOM   4165  CD2 LEU A 278      24.326 -36.274  -0.034  1.00  0.65           C  
ATOM   4166  H   LEU A 278      26.303 -40.304   1.290  1.00  0.65           H  
ATOM   4167  HA  LEU A 278      28.024 -38.158   0.119  1.00  0.65           H  
ATOM   4168 1HB  LEU A 278      25.363 -38.203   1.482  1.00  0.65           H  
ATOM   4169 2HB  LEU A 278      26.385 -36.774   1.696  1.00  0.65           H  
ATOM   4170  HG  LEU A 278      26.383 -36.366  -0.704  1.00  0.65           H  
ATOM   4171 1HD1 LEU A 278      25.070 -37.761  -2.251  1.00  0.65           H  
ATOM   4172 2HD1 LEU A 278      26.372 -38.682  -1.492  1.00  0.65           H  
ATOM   4173 3HD1 LEU A 278      24.712 -38.873  -0.917  1.00  0.65           H  
ATOM   4174 1HD2 LEU A 278      23.958 -35.847  -0.968  1.00  0.65           H  
ATOM   4175 2HD2 LEU A 278      23.582 -36.957   0.375  1.00  0.65           H  
ATOM   4176 3HD2 LEU A 278      24.510 -35.471   0.682  1.00  0.65           H  
ATOM   4177  N   VAL A 279      29.363 -37.722   2.095  1.00  0.65           N  
ATOM   4178  CA  VAL A 279      30.271 -37.584   3.207  1.00  0.65           C  
ATOM   4179  C   VAL A 279      30.422 -36.135   3.619  1.00  0.65           C  
ATOM   4180  O   VAL A 279      30.806 -35.290   2.801  1.00  0.65           O  
ATOM   4181  CB  VAL A 279      31.639 -38.147   2.803  1.00  0.65           C  
ATOM   4182  CG1 VAL A 279      32.604 -38.004   3.970  1.00  0.65           C  
ATOM   4183  CG2 VAL A 279      31.487 -39.600   2.322  1.00  0.65           C  
ATOM   4184  H   VAL A 279      29.615 -37.334   1.188  1.00  0.65           H  
ATOM   4185  HA  VAL A 279      29.884 -38.150   4.056  1.00  0.65           H  
ATOM   4186  HB  VAL A 279      32.034 -37.558   1.984  1.00  0.65           H  
ATOM   4187 1HG1 VAL A 279      33.577 -38.382   3.695  1.00  0.65           H  
ATOM   4188 2HG1 VAL A 279      32.685 -36.954   4.247  1.00  0.65           H  
ATOM   4189 3HG1 VAL A 279      32.239 -38.563   4.819  1.00  0.65           H  
ATOM   4190 1HG2 VAL A 279      32.462 -39.983   2.022  1.00  0.65           H  
ATOM   4191 2HG2 VAL A 279      31.089 -40.216   3.120  1.00  0.65           H  
ATOM   4192 3HG2 VAL A 279      30.811 -39.635   1.465  1.00  0.65           H  
ATOM   4193  N   THR A 280      30.071 -35.849   4.874  1.00  0.66           N  
ATOM   4194  CA  THR A 280      30.141 -34.504   5.434  1.00  0.66           C  
ATOM   4195  C   THR A 280      30.749 -34.586   6.843  1.00  0.66           C  
ATOM   4196  O   THR A 280      30.861 -35.679   7.392  1.00  0.66           O  
ATOM   4197  CB  THR A 280      28.731 -33.881   5.569  1.00  0.66           C  
ATOM   4198  OG1 THR A 280      28.044 -34.543   6.630  1.00  0.66           O  
ATOM   4199  CG2 THR A 280      27.957 -34.019   4.309  1.00  0.66           C  
ATOM   4200  H   THR A 280      29.728 -36.606   5.473  1.00  0.66           H  
ATOM   4201  HA  THR A 280      30.769 -33.902   4.795  1.00  0.66           H  
ATOM   4202  HB  THR A 280      28.792 -32.840   5.783  1.00  0.66           H  
ATOM   4203  HG1 THR A 280      27.965 -35.498   6.419  1.00  0.66           H  
ATOM   4204 1HG2 THR A 280      26.974 -33.568   4.430  1.00  0.66           H  
ATOM   4205 2HG2 THR A 280      28.506 -33.499   3.540  1.00  0.66           H  
ATOM   4206 3HG2 THR A 280      27.842 -35.066   4.044  1.00  0.66           H  
ATOM   4207  N   PRO A 281      31.097 -33.464   7.493  1.00  0.67           N  
ATOM   4208  CA  PRO A 281      31.466 -33.394   8.899  1.00  0.67           C  
ATOM   4209  C   PRO A 281      30.383 -33.955   9.846  1.00  0.67           C  
ATOM   4210  O   PRO A 281      30.668 -34.204  11.017  1.00  0.67           O  
ATOM   4211  CB  PRO A 281      31.688 -31.890   9.110  1.00  0.67           C  
ATOM   4212  CG  PRO A 281      32.101 -31.373   7.748  1.00  0.67           C  
ATOM   4213  CD  PRO A 281      31.320 -32.192   6.761  1.00  0.67           C  
ATOM   4214  HA  PRO A 281      32.409 -33.940   9.042  1.00  0.67           H  
ATOM   4215 1HB  PRO A 281      30.761 -31.429   9.482  1.00  0.67           H  
ATOM   4216 2HB  PRO A 281      32.456 -31.732   9.881  1.00  0.67           H  
ATOM   4217 1HG  PRO A 281      31.874 -30.297   7.671  1.00  0.67           H  
ATOM   4218 2HG  PRO A 281      33.186 -31.476   7.617  1.00  0.67           H  
ATOM   4219 1HD  PRO A 281      30.405 -31.667   6.510  1.00  0.67           H  
ATOM   4220 2HD  PRO A 281      31.962 -32.364   5.893  1.00  0.67           H  
ATOM   4221  N   GLN A 282      29.128 -34.107   9.374  1.00  0.68           N  
ATOM   4222  CA  GLN A 282      28.061 -34.634  10.217  1.00  0.68           C  
ATOM   4223  C   GLN A 282      27.974 -36.165  10.132  1.00  0.68           C  
ATOM   4224  O   GLN A 282      27.132 -36.776  10.795  1.00  0.68           O  
ATOM   4225  CB  GLN A 282      26.693 -34.023   9.855  1.00  0.68           C  
ATOM   4226  CG  GLN A 282      26.559 -32.523  10.126  1.00  0.68           C  
ATOM   4227  CD  GLN A 282      25.136 -31.942   9.823  1.00  0.68           C  
ATOM   4228  OE1 GLN A 282      24.111 -32.658   9.776  1.00  0.68           O  
ATOM   4229  NE2 GLN A 282      25.091 -30.625   9.662  1.00  0.68           N  
ATOM   4230  H   GLN A 282      28.884 -33.937   8.403  1.00  0.68           H  
ATOM   4231  HA  GLN A 282      28.284 -34.374  11.251  1.00  0.68           H  
ATOM   4232 1HB  GLN A 282      26.497 -34.190   8.794  1.00  0.68           H  
ATOM   4233 2HB  GLN A 282      25.913 -34.535  10.412  1.00  0.68           H  
ATOM   4234 1HG  GLN A 282      26.785 -32.342  11.177  1.00  0.68           H  
ATOM   4235 2HG  GLN A 282      27.280 -31.997   9.498  1.00  0.68           H  
ATOM   4236 1HE2 GLN A 282      24.219 -30.158   9.509  1.00  0.68           H  
ATOM   4237 2HE2 GLN A 282      25.934 -30.088   9.724  1.00  0.68           H  
ATOM   4238  N   GLY A 283      28.826 -36.789   9.305  1.00  0.70           N  
ATOM   4239  CA  GLY A 283      28.798 -38.241   9.139  1.00  0.70           C  
ATOM   4240  C   GLY A 283      28.703 -38.675   7.676  1.00  0.70           C  
ATOM   4241  O   GLY A 283      28.779 -37.853   6.754  1.00  0.70           O  
ATOM   4242  H   GLY A 283      29.517 -36.256   8.779  1.00  0.70           H  
ATOM   4243 1HA  GLY A 283      29.699 -38.665   9.581  1.00  0.70           H  
ATOM   4244 2HA  GLY A 283      27.955 -38.655   9.690  1.00  0.70           H  
ATOM   4245  N   GLU A 284      28.563 -39.988   7.476  1.00  0.71           N  
ATOM   4246  CA  GLU A 284      28.485 -40.574   6.139  1.00  0.71           C  
ATOM   4247  C   GLU A 284      27.116 -41.219   5.971  1.00  0.71           C  
ATOM   4248  O   GLU A 284      26.704 -42.017   6.820  1.00  0.71           O  
ATOM   4249  CB  GLU A 284      29.561 -41.645   5.964  1.00  0.71           C  
ATOM   4250  CG  GLU A 284      30.989 -41.161   6.123  1.00  0.71           C  
ATOM   4251  CD  GLU A 284      32.007 -42.278   5.961  1.00  0.71           C  
ATOM   4252  OE1 GLU A 284      31.601 -43.407   5.803  1.00  0.71           O  
ATOM   4253  OE2 GLU A 284      33.186 -42.007   5.940  1.00  0.71           O  
ATOM   4254  H   GLU A 284      28.499 -40.599   8.277  1.00  0.71           H  
ATOM   4255  HA  GLU A 284      28.605 -39.795   5.392  1.00  0.71           H  
ATOM   4256 1HB  GLU A 284      29.393 -42.448   6.680  1.00  0.71           H  
ATOM   4257 2HB  GLU A 284      29.473 -42.074   4.965  1.00  0.71           H  
ATOM   4258 1HG  GLU A 284      31.170 -40.409   5.389  1.00  0.71           H  
ATOM   4259 2HG  GLU A 284      31.105 -40.707   7.105  1.00  0.71           H  
ATOM   4260  N   HIS A 285      26.417 -40.889   4.885  1.00  0.73           N  
ATOM   4261  CA  HIS A 285      25.070 -41.419   4.706  1.00  0.73           C  
ATOM   4262  C   HIS A 285      24.741 -41.874   3.300  1.00  0.73           C  
ATOM   4263  O   HIS A 285      25.185 -41.290   2.314  1.00  0.73           O  
ATOM   4264  CB  HIS A 285      24.050 -40.360   5.062  1.00  0.73           C  
ATOM   4265  CG  HIS A 285      24.141 -39.838   6.466  1.00  0.73           C  
ATOM   4266  ND1 HIS A 285      25.064 -38.893   6.835  1.00  0.73           N  
ATOM   4267  CD2 HIS A 285      23.414 -40.109   7.571  1.00  0.73           C  
ATOM   4268  CE1 HIS A 285      24.905 -38.605   8.118  1.00  0.73           C  
ATOM   4269  NE2 HIS A 285      23.909 -39.330   8.584  1.00  0.73           N  
ATOM   4270  H   HIS A 285      26.822 -40.233   4.216  1.00  0.73           H  
ATOM   4271  HA  HIS A 285      24.928 -42.274   5.365  1.00  0.73           H  
ATOM   4272 1HB  HIS A 285      24.161 -39.525   4.371  1.00  0.73           H  
ATOM   4273 2HB  HIS A 285      23.061 -40.783   4.913  1.00  0.73           H  
ATOM   4274  HD2 HIS A 285      22.583 -40.811   7.644  1.00  0.73           H  
ATOM   4275  HE1 HIS A 285      25.494 -37.887   8.694  1.00  0.73           H  
ATOM   4276  HE2 HIS A 285      23.557 -39.315   9.538  1.00  0.73           H  
ATOM   4277  N   PHE A 286      23.900 -42.892   3.204  1.00  0.74           N  
ATOM   4278  CA  PHE A 286      23.440 -43.350   1.902  1.00  0.74           C  
ATOM   4279  C   PHE A 286      22.276 -42.535   1.352  1.00  0.74           C  
ATOM   4280  O   PHE A 286      21.296 -42.268   2.053  1.00  0.74           O  
ATOM   4281  CB  PHE A 286      23.061 -44.814   1.921  1.00  0.74           C  
ATOM   4282  CG  PHE A 286      22.600 -45.255   0.593  1.00  0.74           C  
ATOM   4283  CD1 PHE A 286      23.502 -45.393  -0.438  1.00  0.74           C  
ATOM   4284  CD2 PHE A 286      21.261 -45.516   0.357  1.00  0.74           C  
ATOM   4285  CE1 PHE A 286      23.085 -45.778  -1.675  1.00  0.74           C  
ATOM   4286  CE2 PHE A 286      20.837 -45.905  -0.883  1.00  0.74           C  
ATOM   4287  CZ  PHE A 286      21.744 -46.034  -1.902  1.00  0.74           C  
ATOM   4288  H   PHE A 286      23.567 -43.352   4.041  1.00  0.74           H  
ATOM   4289  HA  PHE A 286      24.268 -43.246   1.198  1.00  0.74           H  
ATOM   4290 1HB  PHE A 286      23.920 -45.417   2.209  1.00  0.74           H  
ATOM   4291 2HB  PHE A 286      22.265 -44.986   2.643  1.00  0.74           H  
ATOM   4292  HD1 PHE A 286      24.558 -45.180  -0.255  1.00  0.74           H  
ATOM   4293  HD2 PHE A 286      20.545 -45.404   1.170  1.00  0.74           H  
ATOM   4294  HE1 PHE A 286      23.817 -45.873  -2.469  1.00  0.74           H  
ATOM   4295  HE2 PHE A 286      19.783 -46.107  -1.057  1.00  0.74           H  
ATOM   4296  HZ  PHE A 286      21.402 -46.336  -2.873  1.00  0.74           H  
ATOM   4297  N   LEU A 287      22.415 -42.149   0.093  1.00  0.76           N  
ATOM   4298  CA  LEU A 287      21.443 -41.393  -0.666  1.00  0.76           C  
ATOM   4299  C   LEU A 287      21.016 -42.066  -1.964  1.00  0.76           C  
ATOM   4300  O   LEU A 287      21.840 -42.521  -2.762  1.00  0.76           O  
ATOM   4301  CB  LEU A 287      21.989 -40.014  -1.031  1.00  0.76           C  
ATOM   4302  CG  LEU A 287      21.093 -39.219  -1.960  1.00  0.76           C  
ATOM   4303  CD1 LEU A 287      19.797 -38.910  -1.251  1.00  0.76           C  
ATOM   4304  CD2 LEU A 287      21.795 -37.971  -2.379  1.00  0.76           C  
ATOM   4305  H   LEU A 287      23.276 -42.397  -0.383  1.00  0.76           H  
ATOM   4306  HA  LEU A 287      20.558 -41.266  -0.045  1.00  0.76           H  
ATOM   4307 1HB  LEU A 287      22.148 -39.436  -0.120  1.00  0.76           H  
ATOM   4308 2HB  LEU A 287      22.942 -40.157  -1.532  1.00  0.76           H  
ATOM   4309  HG  LEU A 287      20.870 -39.805  -2.849  1.00  0.76           H  
ATOM   4310 1HD1 LEU A 287      19.158 -38.353  -1.924  1.00  0.76           H  
ATOM   4311 2HD1 LEU A 287      19.290 -39.815  -0.960  1.00  0.76           H  
ATOM   4312 3HD1 LEU A 287      20.008 -38.343  -0.372  1.00  0.76           H  
ATOM   4313 1HD2 LEU A 287      21.146 -37.426  -3.041  1.00  0.76           H  
ATOM   4314 2HD2 LEU A 287      22.022 -37.372  -1.507  1.00  0.76           H  
ATOM   4315 3HD2 LEU A 287      22.716 -38.229  -2.897  1.00  0.76           H  
ATOM   4316  N   ARG A 288      19.713 -42.128  -2.176  1.00  0.78           N  
ATOM   4317  CA  ARG A 288      19.168 -42.620  -3.424  1.00  0.78           C  
ATOM   4318  C   ARG A 288      18.275 -41.534  -4.007  1.00  0.78           C  
ATOM   4319  O   ARG A 288      17.484 -40.929  -3.287  1.00  0.78           O  
ATOM   4320  CB  ARG A 288      18.385 -43.903  -3.228  1.00  0.78           C  
ATOM   4321  CG  ARG A 288      17.794 -44.499  -4.500  1.00  0.78           C  
ATOM   4322  CD  ARG A 288      17.199 -45.845  -4.249  1.00  0.78           C  
ATOM   4323  NE  ARG A 288      16.612 -46.419  -5.452  1.00  0.78           N  
ATOM   4324  CZ  ARG A 288      16.003 -47.626  -5.513  1.00  0.78           C  
ATOM   4325  NH1 ARG A 288      15.912 -48.373  -4.435  1.00  0.78           N  
ATOM   4326  NH2 ARG A 288      15.501 -48.056  -6.657  1.00  0.78           N  
ATOM   4327  H   ARG A 288      19.084 -41.783  -1.466  1.00  0.78           H  
ATOM   4328  HA  ARG A 288      19.980 -42.814  -4.121  1.00  0.78           H  
ATOM   4329 1HB  ARG A 288      19.032 -44.652  -2.799  1.00  0.78           H  
ATOM   4330 2HB  ARG A 288      17.568 -43.729  -2.529  1.00  0.78           H  
ATOM   4331 1HG  ARG A 288      17.005 -43.845  -4.873  1.00  0.78           H  
ATOM   4332 2HG  ARG A 288      18.573 -44.588  -5.258  1.00  0.78           H  
ATOM   4333 1HD  ARG A 288      17.976 -46.523  -3.893  1.00  0.78           H  
ATOM   4334 2HD  ARG A 288      16.418 -45.763  -3.495  1.00  0.78           H  
ATOM   4335  HE  ARG A 288      16.661 -45.872  -6.304  1.00  0.78           H  
ATOM   4336 1HH1 ARG A 288      16.293 -48.046  -3.558  1.00  0.78           H  
ATOM   4337 2HH1 ARG A 288      15.456 -49.273  -4.481  1.00  0.78           H  
ATOM   4338 1HH2 ARG A 288      15.568 -47.484  -7.490  1.00  0.78           H  
ATOM   4339 2HH2 ARG A 288      15.047 -48.957  -6.714  1.00  0.78           H  
ATOM   4340  N   SER A 289      18.410 -41.291  -5.307  1.00  0.78           N  
ATOM   4341  CA  SER A 289      17.611 -40.287  -6.009  1.00  0.78           C  
ATOM   4342  C   SER A 289      17.201 -40.752  -7.388  1.00  0.78           C  
ATOM   4343  O   SER A 289      17.971 -41.380  -8.106  1.00  0.78           O  
ATOM   4344  CB  SER A 289      18.373 -38.984  -6.173  1.00  0.78           C  
ATOM   4345  OG  SER A 289      17.620 -38.079  -6.960  1.00  0.78           O  
ATOM   4346  H   SER A 289      19.122 -41.813  -5.822  1.00  0.78           H  
ATOM   4347  HA  SER A 289      16.706 -40.098  -5.430  1.00  0.78           H  
ATOM   4348 1HB  SER A 289      18.572 -38.545  -5.192  1.00  0.78           H  
ATOM   4349 2HB  SER A 289      19.326 -39.176  -6.646  1.00  0.78           H  
ATOM   4350  HG  SER A 289      16.871 -37.813  -6.409  1.00  0.78           H  
ATOM   4351  N   SER A 290      15.991 -40.377  -7.799  1.00  0.79           N  
ATOM   4352  CA  SER A 290      15.483 -40.728  -9.124  1.00  0.79           C  
ATOM   4353  C   SER A 290      16.258 -40.059 -10.267  1.00  0.79           C  
ATOM   4354  O   SER A 290      16.129 -40.450 -11.430  1.00  0.79           O  
ATOM   4355  CB  SER A 290      14.009 -40.365  -9.238  1.00  0.79           C  
ATOM   4356  OG  SER A 290      13.807 -38.973  -9.259  1.00  0.79           O  
ATOM   4357  H   SER A 290      15.397 -39.851  -7.172  1.00  0.79           H  
ATOM   4358  HA  SER A 290      15.578 -41.808  -9.241  1.00  0.79           H  
ATOM   4359 1HB  SER A 290      13.605 -40.803 -10.146  1.00  0.79           H  
ATOM   4360 2HB  SER A 290      13.466 -40.797  -8.399  1.00  0.79           H  
ATOM   4361  HG  SER A 290      14.081 -38.637  -8.396  1.00  0.79           H  
ATOM   4362  N   LEU A 291      17.034 -39.027  -9.956  1.00  0.80           N  
ATOM   4363  CA  LEU A 291      17.770 -38.319 -10.988  1.00  0.80           C  
ATOM   4364  C   LEU A 291      18.848 -39.192 -11.653  1.00  0.80           C  
ATOM   4365  O   LEU A 291      19.537 -39.961 -10.991  1.00  0.80           O  
ATOM   4366  CB  LEU A 291      18.393 -37.081 -10.364  1.00  0.80           C  
ATOM   4367  CG  LEU A 291      17.406 -35.982  -9.889  1.00  0.80           C  
ATOM   4368  CD1 LEU A 291      18.135 -34.942  -9.073  1.00  0.80           C  
ATOM   4369  CD2 LEU A 291      16.793 -35.319 -11.087  1.00  0.80           C  
ATOM   4370  H   LEU A 291      17.133 -38.734  -8.979  1.00  0.80           H  
ATOM   4371  HA  LEU A 291      17.064 -38.007 -11.757  1.00  0.80           H  
ATOM   4372 1HB  LEU A 291      19.019 -37.377  -9.521  1.00  0.80           H  
ATOM   4373 2HB  LEU A 291      19.004 -36.659 -11.117  1.00  0.80           H  
ATOM   4374  HG  LEU A 291      16.628 -36.430  -9.264  1.00  0.80           H  
ATOM   4375 1HD1 LEU A 291      17.433 -34.184  -8.740  1.00  0.80           H  
ATOM   4376 2HD1 LEU A 291      18.563 -35.439  -8.216  1.00  0.80           H  
ATOM   4377 3HD1 LEU A 291      18.915 -34.472  -9.657  1.00  0.80           H  
ATOM   4378 1HD2 LEU A 291      16.126 -34.555 -10.736  1.00  0.80           H  
ATOM   4379 2HD2 LEU A 291      17.572 -34.868 -11.699  1.00  0.80           H  
ATOM   4380 3HD2 LEU A 291      16.246 -36.053 -11.678  1.00  0.80           H  
ATOM   4381  N   LEU A 292      18.992 -39.040 -12.969  1.00  0.81           N  
ATOM   4382  CA  LEU A 292      19.989 -39.758 -13.774  1.00  0.81           C  
ATOM   4383  C   LEU A 292      21.242 -38.901 -13.998  1.00  0.81           C  
ATOM   4384  O   LEU A 292      21.137 -37.675 -14.063  1.00  0.81           O  
ATOM   4385  CB  LEU A 292      19.393 -40.061 -15.161  1.00  0.81           C  
ATOM   4386  CG  LEU A 292      18.088 -40.902 -15.230  1.00  0.81           C  
ATOM   4387  CD1 LEU A 292      17.591 -40.882 -16.648  1.00  0.81           C  
ATOM   4388  CD2 LEU A 292      18.352 -42.342 -14.834  1.00  0.81           C  
ATOM   4389  H   LEU A 292      18.370 -38.400 -13.441  1.00  0.81           H  
ATOM   4390  HA  LEU A 292      20.268 -40.677 -13.260  1.00  0.81           H  
ATOM   4391 1HB  LEU A 292      19.192 -39.116 -15.653  1.00  0.81           H  
ATOM   4392 2HB  LEU A 292      20.152 -40.588 -15.745  1.00  0.81           H  
ATOM   4393  HG  LEU A 292      17.333 -40.464 -14.570  1.00  0.81           H  
ATOM   4394 1HD1 LEU A 292      16.683 -41.456 -16.718  1.00  0.81           H  
ATOM   4395 2HD1 LEU A 292      17.394 -39.849 -16.949  1.00  0.81           H  
ATOM   4396 3HD1 LEU A 292      18.346 -41.316 -17.301  1.00  0.81           H  
ATOM   4397 1HD2 LEU A 292      17.448 -42.932 -14.894  1.00  0.81           H  
ATOM   4398 2HD2 LEU A 292      19.080 -42.755 -15.514  1.00  0.81           H  
ATOM   4399 3HD2 LEU A 292      18.730 -42.382 -13.826  1.00  0.81           H  
ATOM   4400  N   GLY A 293      22.416 -39.530 -14.110  1.00  0.82           N  
ATOM   4401  CA  GLY A 293      23.638 -38.811 -14.471  1.00  0.82           C  
ATOM   4402  C   GLY A 293      24.466 -38.176 -13.345  1.00  0.82           C  
ATOM   4403  O   GLY A 293      23.934 -37.673 -12.348  1.00  0.82           O  
ATOM   4404  H   GLY A 293      22.449 -40.546 -14.059  1.00  0.82           H  
ATOM   4405 1HA  GLY A 293      24.276 -39.483 -15.049  1.00  0.82           H  
ATOM   4406 2HA  GLY A 293      23.339 -38.019 -15.142  1.00  0.82           H  
ATOM   4407  N   ARG A 294      25.788 -38.106 -13.557  1.00  0.82           N  
ATOM   4408  CA  ARG A 294      26.678 -37.432 -12.602  1.00  0.82           C  
ATOM   4409  C   ARG A 294      26.374 -35.940 -12.493  1.00  0.82           C  
ATOM   4410  O   ARG A 294      26.600 -35.318 -11.453  1.00  0.82           O  
ATOM   4411  CB  ARG A 294      28.146 -37.662 -12.933  1.00  0.82           C  
ATOM   4412  CG  ARG A 294      28.638 -39.055 -12.595  1.00  0.82           C  
ATOM   4413  CD  ARG A 294      30.073 -39.236 -12.841  1.00  0.82           C  
ATOM   4414  NE  ARG A 294      30.504 -40.587 -12.500  1.00  0.82           N  
ATOM   4415  CZ  ARG A 294      30.870 -40.997 -11.254  1.00  0.82           C  
ATOM   4416  NH1 ARG A 294      30.861 -40.161 -10.223  1.00  0.82           N  
ATOM   4417  NH2 ARG A 294      31.250 -42.252 -11.067  1.00  0.82           N  
ATOM   4418  H   ARG A 294      26.180 -38.540 -14.382  1.00  0.82           H  
ATOM   4419  HA  ARG A 294      26.511 -37.874 -11.622  1.00  0.82           H  
ATOM   4420 1HB  ARG A 294      28.312 -37.496 -13.994  1.00  0.82           H  
ATOM   4421 2HB  ARG A 294      28.765 -36.952 -12.390  1.00  0.82           H  
ATOM   4422 1HG  ARG A 294      28.487 -39.217 -11.534  1.00  0.82           H  
ATOM   4423 2HG  ARG A 294      28.083 -39.798 -13.170  1.00  0.82           H  
ATOM   4424 1HD  ARG A 294      30.292 -39.062 -13.893  1.00  0.82           H  
ATOM   4425 2HD  ARG A 294      30.637 -38.532 -12.227  1.00  0.82           H  
ATOM   4426  HE  ARG A 294      30.534 -41.269 -13.245  1.00  0.82           H  
ATOM   4427 1HH1 ARG A 294      30.556 -39.184 -10.326  1.00  0.82           H  
ATOM   4428 2HH1 ARG A 294      31.167 -40.479  -9.315  1.00  0.82           H  
ATOM   4429 1HH2 ARG A 294      31.262 -42.898 -11.844  1.00  0.82           H  
ATOM   4430 2HH2 ARG A 294      31.523 -42.568 -10.147  1.00  0.82           H  
ATOM   4431  N   PHE A 295      25.839 -35.367 -13.562  1.00  0.81           N  
ATOM   4432  CA  PHE A 295      25.447 -33.965 -13.582  1.00  0.81           C  
ATOM   4433  C   PHE A 295      24.446 -33.685 -12.465  1.00  0.81           C  
ATOM   4434  O   PHE A 295      24.614 -32.765 -11.659  1.00  0.81           O  
ATOM   4435  CB  PHE A 295      24.834 -33.651 -14.943  1.00  0.81           C  
ATOM   4436  CG  PHE A 295      24.222 -32.323 -15.086  1.00  0.81           C  
ATOM   4437  CD1 PHE A 295      24.990 -31.203 -15.303  1.00  0.81           C  
ATOM   4438  CD2 PHE A 295      22.842 -32.196 -15.023  1.00  0.81           C  
ATOM   4439  CE1 PHE A 295      24.397 -29.981 -15.446  1.00  0.81           C  
ATOM   4440  CE2 PHE A 295      22.245 -30.974 -15.165  1.00  0.81           C  
ATOM   4441  CZ  PHE A 295      23.024 -29.863 -15.374  1.00  0.81           C  
ATOM   4442  H   PHE A 295      25.683 -35.933 -14.383  1.00  0.81           H  
ATOM   4443  HA  PHE A 295      26.333 -33.348 -13.425  1.00  0.81           H  
ATOM   4444 1HB  PHE A 295      25.604 -33.745 -15.709  1.00  0.81           H  
ATOM   4445 2HB  PHE A 295      24.068 -34.394 -15.169  1.00  0.81           H  
ATOM   4446  HD1 PHE A 295      26.072 -31.299 -15.358  1.00  0.81           H  
ATOM   4447  HD2 PHE A 295      22.233 -33.087 -14.857  1.00  0.81           H  
ATOM   4448  HE1 PHE A 295      25.011 -29.106 -15.617  1.00  0.81           H  
ATOM   4449  HE2 PHE A 295      21.160 -30.886 -15.111  1.00  0.81           H  
ATOM   4450  HZ  PHE A 295      22.559 -28.890 -15.487  1.00  0.81           H  
ATOM   4451  N   ASN A 296      23.405 -34.509 -12.410  1.00  0.79           N  
ATOM   4452  CA  ASN A 296      22.380 -34.348 -11.406  1.00  0.79           C  
ATOM   4453  C   ASN A 296      22.869 -34.686 -10.016  1.00  0.79           C  
ATOM   4454  O   ASN A 296      22.440 -34.075  -9.041  1.00  0.79           O  
ATOM   4455  CB  ASN A 296      21.197 -35.150 -11.777  1.00  0.79           C  
ATOM   4456  CG  ASN A 296      20.403 -34.491 -12.839  1.00  0.79           C  
ATOM   4457  OD1 ASN A 296      20.349 -33.254 -12.912  1.00  0.79           O  
ATOM   4458  ND2 ASN A 296      19.809 -35.263 -13.681  1.00  0.79           N  
ATOM   4459  H   ASN A 296      23.326 -35.268 -13.072  1.00  0.79           H  
ATOM   4460  HA  ASN A 296      22.083 -33.302 -11.399  1.00  0.79           H  
ATOM   4461 1HB  ASN A 296      21.510 -36.142 -12.103  1.00  0.79           H  
ATOM   4462 2HB  ASN A 296      20.613 -35.262 -10.897  1.00  0.79           H  
ATOM   4463 1HD2 ASN A 296      19.272 -34.873 -14.423  1.00  0.79           H  
ATOM   4464 2HD2 ASN A 296      19.933 -36.266 -13.621  1.00  0.79           H  
ATOM   4465  N   LEU A 297      23.807 -35.619  -9.911  1.00  0.76           N  
ATOM   4466  CA  LEU A 297      24.369 -35.925  -8.603  1.00  0.76           C  
ATOM   4467  C   LEU A 297      24.996 -34.655  -8.027  1.00  0.76           C  
ATOM   4468  O   LEU A 297      24.734 -34.307  -6.872  1.00  0.76           O  
ATOM   4469  CB  LEU A 297      25.366 -37.072  -8.714  1.00  0.76           C  
ATOM   4470  CG  LEU A 297      26.144 -37.470  -7.483  1.00  0.76           C  
ATOM   4471  CD1 LEU A 297      25.221 -37.903  -6.336  1.00  0.76           C  
ATOM   4472  CD2 LEU A 297      27.027 -38.600  -7.899  1.00  0.76           C  
ATOM   4473  H   LEU A 297      24.104 -36.138 -10.740  1.00  0.76           H  
ATOM   4474  HA  LEU A 297      23.562 -36.239  -7.943  1.00  0.76           H  
ATOM   4475 1HB  LEU A 297      24.838 -37.952  -9.079  1.00  0.76           H  
ATOM   4476 2HB  LEU A 297      26.099 -36.798  -9.459  1.00  0.76           H  
ATOM   4477  HG  LEU A 297      26.753 -36.626  -7.145  1.00  0.76           H  
ATOM   4478 1HD1 LEU A 297      25.826 -38.198  -5.476  1.00  0.76           H  
ATOM   4479 2HD1 LEU A 297      24.575 -37.070  -6.054  1.00  0.76           H  
ATOM   4480 3HD1 LEU A 297      24.611 -38.745  -6.651  1.00  0.76           H  
ATOM   4481 1HD2 LEU A 297      27.617 -38.901  -7.090  1.00  0.76           H  
ATOM   4482 2HD2 LEU A 297      26.418 -39.427  -8.228  1.00  0.76           H  
ATOM   4483 3HD2 LEU A 297      27.663 -38.286  -8.707  1.00  0.76           H  
ATOM   4484  N   SER A 298      25.795 -33.941  -8.837  1.00  0.73           N  
ATOM   4485  CA  SER A 298      26.385 -32.686  -8.362  1.00  0.73           C  
ATOM   4486  C   SER A 298      25.322 -31.664  -8.002  1.00  0.73           C  
ATOM   4487  O   SER A 298      25.458 -30.957  -7.002  1.00  0.73           O  
ATOM   4488  CB  SER A 298      27.302 -32.054  -9.391  1.00  0.73           C  
ATOM   4489  OG  SER A 298      28.466 -32.785  -9.583  1.00  0.73           O  
ATOM   4490  H   SER A 298      25.983 -34.282  -9.784  1.00  0.73           H  
ATOM   4491  HA  SER A 298      26.966 -32.902  -7.469  1.00  0.73           H  
ATOM   4492 1HB  SER A 298      26.763 -31.976 -10.338  1.00  0.73           H  
ATOM   4493 2HB  SER A 298      27.553 -31.042  -9.078  1.00  0.73           H  
ATOM   4494  HG  SER A 298      28.925 -32.362 -10.318  1.00  0.73           H  
ATOM   4495  N   ASN A 299      24.258 -31.573  -8.802  1.00  0.69           N  
ATOM   4496  CA  ASN A 299      23.211 -30.610  -8.492  1.00  0.69           C  
ATOM   4497  C   ASN A 299      22.555 -30.932  -7.153  1.00  0.69           C  
ATOM   4498  O   ASN A 299      22.247 -30.031  -6.365  1.00  0.69           O  
ATOM   4499  CB  ASN A 299      22.192 -30.571  -9.592  1.00  0.69           C  
ATOM   4500  CG  ASN A 299      22.716 -29.912 -10.811  1.00  0.69           C  
ATOM   4501  OD1 ASN A 299      23.712 -29.174 -10.765  1.00  0.69           O  
ATOM   4502  ND2 ASN A 299      22.070 -30.143 -11.909  1.00  0.69           N  
ATOM   4503  H   ASN A 299      24.199 -32.154  -9.642  1.00  0.69           H  
ATOM   4504  HA  ASN A 299      23.668 -29.625  -8.405  1.00  0.69           H  
ATOM   4505 1HB  ASN A 299      21.869 -31.578  -9.831  1.00  0.69           H  
ATOM   4506 2HB  ASN A 299      21.324 -30.021  -9.262  1.00  0.69           H  
ATOM   4507 1HD2 ASN A 299      22.374 -29.714 -12.759  1.00  0.69           H  
ATOM   4508 2HD2 ASN A 299      21.273 -30.746 -11.906  1.00  0.69           H  
ATOM   4509  N   VAL A 300      22.386 -32.219  -6.865  1.00  0.65           N  
ATOM   4510  CA  VAL A 300      21.843 -32.603  -5.582  1.00  0.65           C  
ATOM   4511  C   VAL A 300      22.808 -32.231  -4.483  1.00  0.65           C  
ATOM   4512  O   VAL A 300      22.384 -31.701  -3.460  1.00  0.65           O  
ATOM   4513  CB  VAL A 300      21.501 -34.088  -5.497  1.00  0.65           C  
ATOM   4514  CG1 VAL A 300      21.145 -34.429  -4.066  1.00  0.65           C  
ATOM   4515  CG2 VAL A 300      20.312 -34.361  -6.382  1.00  0.65           C  
ATOM   4516  H   VAL A 300      22.624 -32.933  -7.555  1.00  0.65           H  
ATOM   4517  HA  VAL A 300      20.916 -32.051  -5.427  1.00  0.65           H  
ATOM   4518  HB  VAL A 300      22.358 -34.690  -5.811  1.00  0.65           H  
ATOM   4519 1HG1 VAL A 300      20.880 -35.467  -4.006  1.00  0.65           H  
ATOM   4520 2HG1 VAL A 300      21.996 -34.226  -3.413  1.00  0.65           H  
ATOM   4521 3HG1 VAL A 300      20.304 -33.822  -3.767  1.00  0.65           H  
ATOM   4522 1HG2 VAL A 300      20.052 -35.416  -6.321  1.00  0.65           H  
ATOM   4523 2HG2 VAL A 300      19.467 -33.757  -6.054  1.00  0.65           H  
ATOM   4524 3HG2 VAL A 300      20.561 -34.104  -7.408  1.00  0.65           H  
ATOM   4525  N   LEU A 301      24.109 -32.468  -4.684  1.00  0.63           N  
ATOM   4526  CA  LEU A 301      25.062 -32.118  -3.643  1.00  0.63           C  
ATOM   4527  C   LEU A 301      24.998 -30.607  -3.396  1.00  0.63           C  
ATOM   4528  O   LEU A 301      25.069 -30.155  -2.252  1.00  0.63           O  
ATOM   4529  CB  LEU A 301      26.504 -32.474  -4.050  1.00  0.63           C  
ATOM   4530  CG  LEU A 301      26.870 -33.980  -4.213  1.00  0.63           C  
ATOM   4531  CD1 LEU A 301      28.331 -34.086  -4.727  1.00  0.63           C  
ATOM   4532  CD2 LEU A 301      26.687 -34.712  -2.919  1.00  0.63           C  
ATOM   4533  H   LEU A 301      24.417 -32.921  -5.546  1.00  0.63           H  
ATOM   4534  HA  LEU A 301      24.796 -32.647  -2.730  1.00  0.63           H  
ATOM   4535 1HB  LEU A 301      26.712 -31.989  -4.999  1.00  0.63           H  
ATOM   4536 2HB  LEU A 301      27.179 -32.056  -3.310  1.00  0.63           H  
ATOM   4537  HG  LEU A 301      26.223 -34.424  -4.959  1.00  0.63           H  
ATOM   4538 1HD1 LEU A 301      28.596 -35.124  -4.872  1.00  0.63           H  
ATOM   4539 2HD1 LEU A 301      28.428 -33.559  -5.672  1.00  0.63           H  
ATOM   4540 3HD1 LEU A 301      29.009 -33.640  -3.994  1.00  0.63           H  
ATOM   4541 1HD2 LEU A 301      26.938 -35.762  -3.060  1.00  0.63           H  
ATOM   4542 2HD2 LEU A 301      27.332 -34.292  -2.173  1.00  0.63           H  
ATOM   4543 3HD2 LEU A 301      25.649 -34.626  -2.597  1.00  0.63           H  
ATOM   4544  N   ALA A 302      24.830 -29.815  -4.462  1.00  0.61           N  
ATOM   4545  CA  ALA A 302      24.738 -28.371  -4.300  1.00  0.61           C  
ATOM   4546  C   ALA A 302      23.543 -28.004  -3.445  1.00  0.61           C  
ATOM   4547  O   ALA A 302      23.640 -27.151  -2.554  1.00  0.61           O  
ATOM   4548  CB  ALA A 302      24.586 -27.694  -5.642  1.00  0.61           C  
ATOM   4549  H   ALA A 302      24.799 -30.222  -5.396  1.00  0.61           H  
ATOM   4550  HA  ALA A 302      25.648 -28.030  -3.811  1.00  0.61           H  
ATOM   4551 1HB  ALA A 302      24.545 -26.626  -5.513  1.00  0.61           H  
ATOM   4552 2HB  ALA A 302      25.396 -27.952  -6.281  1.00  0.61           H  
ATOM   4553 3HB  ALA A 302      23.675 -28.034  -6.103  1.00  0.61           H  
ATOM   4554  N   ALA A 303      22.414 -28.684  -3.700  1.00  0.60           N  
ATOM   4555  CA  ALA A 303      21.196 -28.451  -2.946  1.00  0.60           C  
ATOM   4556  C   ALA A 303      21.395 -28.820  -1.485  1.00  0.60           C  
ATOM   4557  O   ALA A 303      20.989 -28.075  -0.596  1.00  0.60           O  
ATOM   4558  CB  ALA A 303      20.042 -29.242  -3.541  1.00  0.60           C  
ATOM   4559  H   ALA A 303      22.404 -29.363  -4.463  1.00  0.60           H  
ATOM   4560  HA  ALA A 303      20.976 -27.393  -3.001  1.00  0.60           H  
ATOM   4561 1HB  ALA A 303      19.129 -29.034  -2.984  1.00  0.60           H  
ATOM   4562 2HB  ALA A 303      19.907 -28.951  -4.585  1.00  0.60           H  
ATOM   4563 3HB  ALA A 303      20.262 -30.305  -3.490  1.00  0.60           H  
ATOM   4564  N   VAL A 304      22.089 -29.930  -1.230  1.00  0.59           N  
ATOM   4565  CA  VAL A 304      22.347 -30.357   0.139  1.00  0.59           C  
ATOM   4566  C   VAL A 304      23.178 -29.312   0.829  1.00  0.59           C  
ATOM   4567  O   VAL A 304      22.886 -28.919   1.956  1.00  0.59           O  
ATOM   4568  CB  VAL A 304      23.076 -31.701   0.170  1.00  0.59           C  
ATOM   4569  CG1 VAL A 304      23.538 -32.036   1.591  1.00  0.59           C  
ATOM   4570  CG2 VAL A 304      22.184 -32.718  -0.316  1.00  0.59           C  
ATOM   4571  H   VAL A 304      22.408 -30.506  -2.010  1.00  0.59           H  
ATOM   4572  HA  VAL A 304      21.398 -30.460   0.661  1.00  0.59           H  
ATOM   4573  HB  VAL A 304      23.931 -31.647  -0.463  1.00  0.59           H  
ATOM   4574 1HG1 VAL A 304      24.061 -32.992   1.588  1.00  0.59           H  
ATOM   4575 2HG1 VAL A 304      24.210 -31.259   1.933  1.00  0.59           H  
ATOM   4576 3HG1 VAL A 304      22.690 -32.094   2.258  1.00  0.59           H  
ATOM   4577 1HG2 VAL A 304      22.685 -33.683  -0.312  1.00  0.59           H  
ATOM   4578 2HG2 VAL A 304      21.339 -32.727   0.336  1.00  0.59           H  
ATOM   4579 3HG2 VAL A 304      21.859 -32.489  -1.310  1.00  0.59           H  
ATOM   4580  N   GLY A 305      24.199 -28.828   0.135  1.00  0.60           N  
ATOM   4581  CA  GLY A 305      25.057 -27.797   0.667  1.00  0.60           C  
ATOM   4582  C   GLY A 305      24.220 -26.595   1.079  1.00  0.60           C  
ATOM   4583  O   GLY A 305      24.349 -26.095   2.196  1.00  0.60           O  
ATOM   4584  H   GLY A 305      24.391 -29.200  -0.795  1.00  0.60           H  
ATOM   4585 1HA  GLY A 305      25.597 -28.188   1.525  1.00  0.60           H  
ATOM   4586 2HA  GLY A 305      25.788 -27.513  -0.086  1.00  0.60           H  
ATOM   4587  N   ALA A 306      23.353 -26.120   0.182  1.00  0.61           N  
ATOM   4588  CA  ALA A 306      22.520 -24.961   0.485  1.00  0.61           C  
ATOM   4589  C   ALA A 306      21.615 -25.182   1.682  1.00  0.61           C  
ATOM   4590  O   ALA A 306      21.465 -24.294   2.526  1.00  0.61           O  
ATOM   4591  CB  ALA A 306      21.674 -24.628  -0.714  1.00  0.61           C  
ATOM   4592  H   ALA A 306      23.289 -26.567  -0.736  1.00  0.61           H  
ATOM   4593  HA  ALA A 306      23.172 -24.140   0.723  1.00  0.61           H  
ATOM   4594 1HB  ALA A 306      21.075 -23.743  -0.513  1.00  0.61           H  
ATOM   4595 2HB  ALA A 306      22.319 -24.457  -1.551  1.00  0.61           H  
ATOM   4596 3HB  ALA A 306      21.019 -25.469  -0.933  1.00  0.61           H  
ATOM   4597  N   LEU A 307      21.040 -26.369   1.776  1.00  0.62           N  
ATOM   4598  CA  LEU A 307      20.147 -26.693   2.868  1.00  0.62           C  
ATOM   4599  C   LEU A 307      20.935 -26.755   4.180  1.00  0.62           C  
ATOM   4600  O   LEU A 307      20.453 -26.306   5.223  1.00  0.62           O  
ATOM   4601  CB  LEU A 307      19.470 -28.003   2.541  1.00  0.62           C  
ATOM   4602  CG  LEU A 307      18.516 -27.974   1.351  1.00  0.62           C  
ATOM   4603  CD1 LEU A 307      18.172 -29.385   0.986  1.00  0.62           C  
ATOM   4604  CD2 LEU A 307      17.274 -27.190   1.683  1.00  0.62           C  
ATOM   4605  H   LEU A 307      21.201 -27.063   1.042  1.00  0.62           H  
ATOM   4606  HA  LEU A 307      19.392 -25.914   2.945  1.00  0.62           H  
ATOM   4607 1HB  LEU A 307      20.238 -28.733   2.315  1.00  0.62           H  
ATOM   4608 2HB  LEU A 307      18.910 -28.326   3.409  1.00  0.62           H  
ATOM   4609  HG  LEU A 307      19.002 -27.508   0.511  1.00  0.62           H  
ATOM   4610 1HD1 LEU A 307      17.546 -29.367   0.133  1.00  0.62           H  
ATOM   4611 2HD1 LEU A 307      19.084 -29.923   0.743  1.00  0.62           H  
ATOM   4612 3HD1 LEU A 307      17.667 -29.870   1.814  1.00  0.62           H  
ATOM   4613 1HD2 LEU A 307      16.615 -27.188   0.815  1.00  0.62           H  
ATOM   4614 2HD2 LEU A 307      16.761 -27.647   2.529  1.00  0.62           H  
ATOM   4615 3HD2 LEU A 307      17.553 -26.171   1.933  1.00  0.62           H  
ATOM   4616  N   LEU A 308      22.171 -27.264   4.126  1.00  0.65           N  
ATOM   4617  CA  LEU A 308      23.024 -27.276   5.309  1.00  0.65           C  
ATOM   4618  C   LEU A 308      23.348 -25.804   5.650  1.00  0.65           C  
ATOM   4619  O   LEU A 308      23.359 -25.405   6.813  1.00  0.65           O  
ATOM   4620  CB  LEU A 308      24.298 -28.109   5.045  1.00  0.65           C  
ATOM   4621  CG  LEU A 308      24.114 -29.647   4.879  1.00  0.65           C  
ATOM   4622  CD1 LEU A 308      25.437 -30.276   4.404  1.00  0.65           C  
ATOM   4623  CD2 LEU A 308      23.686 -30.244   6.187  1.00  0.65           C  
ATOM   4624  H   LEU A 308      22.522 -27.658   3.253  1.00  0.65           H  
ATOM   4625  HA  LEU A 308      22.477 -27.724   6.139  1.00  0.65           H  
ATOM   4626 1HB  LEU A 308      24.735 -27.754   4.124  1.00  0.65           H  
ATOM   4627 2HB  LEU A 308      25.005 -27.938   5.851  1.00  0.65           H  
ATOM   4628  HG  LEU A 308      23.354 -29.842   4.138  1.00  0.65           H  
ATOM   4629 1HD1 LEU A 308      25.311 -31.348   4.279  1.00  0.65           H  
ATOM   4630 2HD1 LEU A 308      25.725 -29.833   3.450  1.00  0.65           H  
ATOM   4631 3HD1 LEU A 308      26.215 -30.087   5.140  1.00  0.65           H  
ATOM   4632 1HD2 LEU A 308      23.552 -31.303   6.063  1.00  0.65           H  
ATOM   4633 2HD2 LEU A 308      24.448 -30.057   6.935  1.00  0.65           H  
ATOM   4634 3HD2 LEU A 308      22.746 -29.795   6.506  1.00  0.65           H  
ATOM   4635  N   GLY A 309      23.540 -24.975   4.610  1.00  0.67           N  
ATOM   4636  CA  GLY A 309      23.816 -23.535   4.720  1.00  0.67           C  
ATOM   4637  C   GLY A 309      22.685 -22.786   5.436  1.00  0.67           C  
ATOM   4638  O   GLY A 309      22.916 -21.788   6.120  1.00  0.67           O  
ATOM   4639  H   GLY A 309      23.538 -25.373   3.675  1.00  0.67           H  
ATOM   4640 1HA  GLY A 309      24.752 -23.386   5.256  1.00  0.67           H  
ATOM   4641 2HA  GLY A 309      23.946 -23.127   3.718  1.00  0.67           H  
ATOM   4642  N   LEU A 310      21.465 -23.311   5.295  1.00  0.69           N  
ATOM   4643  CA  LEU A 310      20.241 -22.811   5.926  1.00  0.69           C  
ATOM   4644  C   LEU A 310      19.943 -23.526   7.257  1.00  0.69           C  
ATOM   4645  O   LEU A 310      18.848 -23.387   7.809  1.00  0.69           O  
ATOM   4646  CB  LEU A 310      19.028 -23.001   5.014  1.00  0.69           C  
ATOM   4647  CG  LEU A 310      18.970 -22.244   3.695  1.00  0.69           C  
ATOM   4648  CD1 LEU A 310      17.725 -22.704   2.946  1.00  0.69           C  
ATOM   4649  CD2 LEU A 310      18.926 -20.738   3.971  1.00  0.69           C  
ATOM   4650  H   LEU A 310      21.381 -24.098   4.653  1.00  0.69           H  
ATOM   4651  HA  LEU A 310      20.370 -21.750   6.129  1.00  0.69           H  
ATOM   4652 1HB  LEU A 310      18.988 -24.052   4.759  1.00  0.69           H  
ATOM   4653 2HB  LEU A 310      18.134 -22.749   5.579  1.00  0.69           H  
ATOM   4654  HG  LEU A 310      19.832 -22.482   3.090  1.00  0.69           H  
ATOM   4655 1HD1 LEU A 310      17.643 -22.199   2.018  1.00  0.69           H  
ATOM   4656 2HD1 LEU A 310      17.796 -23.774   2.769  1.00  0.69           H  
ATOM   4657 3HD1 LEU A 310      16.841 -22.486   3.541  1.00  0.69           H  
ATOM   4658 1HD2 LEU A 310      18.870 -20.191   3.028  1.00  0.69           H  
ATOM   4659 2HD2 LEU A 310      18.058 -20.515   4.574  1.00  0.69           H  
ATOM   4660 3HD2 LEU A 310      19.821 -20.441   4.513  1.00  0.69           H  
ATOM   4661  N   ASP A 311      20.918 -24.286   7.760  1.00  0.71           N  
ATOM   4662  CA  ASP A 311      20.856 -25.071   8.993  1.00  0.71           C  
ATOM   4663  C   ASP A 311      19.785 -26.157   9.102  1.00  0.71           C  
ATOM   4664  O   ASP A 311      19.217 -26.356  10.178  1.00  0.71           O  
ATOM   4665  CB  ASP A 311      20.744 -24.157  10.226  1.00  0.71           C  
ATOM   4666  CG  ASP A 311      22.018 -23.356  10.486  1.00  0.71           C  
ATOM   4667  OD1 ASP A 311      23.092 -23.906  10.296  1.00  0.71           O  
ATOM   4668  OD2 ASP A 311      21.919 -22.220  10.890  1.00  0.71           O  
ATOM   4669  H   ASP A 311      21.789 -24.363   7.242  1.00  0.71           H  
ATOM   4670  HA  ASP A 311      21.814 -25.584   9.073  1.00  0.71           H  
ATOM   4671 1HB  ASP A 311      19.914 -23.464  10.101  1.00  0.71           H  
ATOM   4672 2HB  ASP A 311      20.530 -24.762  11.105  1.00  0.71           H  
ATOM   4673  N   TYR A 312      19.566 -26.912   8.026  1.00  0.72           N  
ATOM   4674  CA  TYR A 312      18.684 -28.073   8.126  1.00  0.72           C  
ATOM   4675  C   TYR A 312      19.605 -29.234   8.482  1.00  0.72           C  
ATOM   4676  O   TYR A 312      20.729 -29.295   7.991  1.00  0.72           O  
ATOM   4677  CB  TYR A 312      17.911 -28.327   6.831  1.00  0.72           C  
ATOM   4678  CG  TYR A 312      16.883 -27.273   6.552  1.00  0.72           C  
ATOM   4679  CD1 TYR A 312      17.189 -26.235   5.723  1.00  0.72           C  
ATOM   4680  CD2 TYR A 312      15.636 -27.324   7.166  1.00  0.72           C  
ATOM   4681  CE1 TYR A 312      16.291 -25.251   5.493  1.00  0.72           C  
ATOM   4682  CE2 TYR A 312      14.717 -26.319   6.923  1.00  0.72           C  
ATOM   4683  CZ  TYR A 312      15.063 -25.280   6.085  1.00  0.72           C  
ATOM   4684  OH  TYR A 312      14.196 -24.255   5.843  1.00  0.72           O  
ATOM   4685  H   TYR A 312      20.019 -26.689   7.138  1.00  0.72           H  
ATOM   4686  HA  TYR A 312      17.975 -27.937   8.943  1.00  0.72           H  
ATOM   4687 1HB  TYR A 312      18.601 -28.355   5.993  1.00  0.72           H  
ATOM   4688 2HB  TYR A 312      17.410 -29.296   6.885  1.00  0.72           H  
ATOM   4689  HD1 TYR A 312      18.147 -26.191   5.253  1.00  0.72           H  
ATOM   4690  HD2 TYR A 312      15.387 -28.151   7.837  1.00  0.72           H  
ATOM   4691  HE1 TYR A 312      16.546 -24.436   4.844  1.00  0.72           H  
ATOM   4692  HE2 TYR A 312      13.735 -26.342   7.401  1.00  0.72           H  
ATOM   4693  HH  TYR A 312      14.629 -23.597   5.293  1.00  0.72           H  
ATOM   4694  N   ALA A 313      19.191 -30.130   9.373  1.00  0.72           N  
ATOM   4695  CA  ALA A 313      20.098 -31.222   9.737  1.00  0.72           C  
ATOM   4696  C   ALA A 313      20.323 -32.101   8.536  1.00  0.72           C  
ATOM   4697  O   ALA A 313      19.372 -32.365   7.797  1.00  0.72           O  
ATOM   4698  CB  ALA A 313      19.548 -32.036  10.894  1.00  0.72           C  
ATOM   4699  H   ALA A 313      18.236 -30.098   9.750  1.00  0.72           H  
ATOM   4700  HA  ALA A 313      21.055 -30.791  10.030  1.00  0.72           H  
ATOM   4701 1HB  ALA A 313      20.249 -32.831  11.147  1.00  0.72           H  
ATOM   4702 2HB  ALA A 313      19.404 -31.388  11.756  1.00  0.72           H  
ATOM   4703 3HB  ALA A 313      18.600 -32.467  10.609  1.00  0.72           H  
ATOM   4704  N   LEU A 314      21.522 -32.662   8.375  1.00  0.72           N  
ATOM   4705  CA  LEU A 314      21.711 -33.544   7.234  1.00  0.72           C  
ATOM   4706  C   LEU A 314      20.682 -34.668   7.219  1.00  0.72           C  
ATOM   4707  O   LEU A 314      20.203 -35.047   6.156  1.00  0.72           O  
ATOM   4708  CB  LEU A 314      23.124 -34.093   7.197  1.00  0.72           C  
ATOM   4709  CG  LEU A 314      23.455 -34.938   6.007  1.00  0.72           C  
ATOM   4710  CD1 LEU A 314      23.264 -34.134   4.695  1.00  0.72           C  
ATOM   4711  CD2 LEU A 314      24.876 -35.382   6.143  1.00  0.72           C  
ATOM   4712  H   LEU A 314      22.317 -32.468   8.994  1.00  0.72           H  
ATOM   4713  HA  LEU A 314      21.575 -32.964   6.332  1.00  0.72           H  
ATOM   4714 1HB  LEU A 314      23.827 -33.269   7.227  1.00  0.72           H  
ATOM   4715 2HB  LEU A 314      23.282 -34.705   8.087  1.00  0.72           H  
ATOM   4716  HG  LEU A 314      22.808 -35.783   5.990  1.00  0.72           H  
ATOM   4717 1HD1 LEU A 314      23.512 -34.766   3.842  1.00  0.72           H  
ATOM   4718 2HD1 LEU A 314      22.229 -33.808   4.613  1.00  0.72           H  
ATOM   4719 3HD1 LEU A 314      23.916 -33.267   4.700  1.00  0.72           H  
ATOM   4720 1HD2 LEU A 314      25.152 -36.017   5.298  1.00  0.72           H  
ATOM   4721 2HD2 LEU A 314      25.518 -34.508   6.169  1.00  0.72           H  
ATOM   4722 3HD2 LEU A 314      24.993 -35.940   7.066  1.00  0.72           H  
ATOM   4723  N   ASP A 315      20.316 -35.202   8.388  1.00  0.71           N  
ATOM   4724  CA  ASP A 315      19.326 -36.276   8.424  1.00  0.71           C  
ATOM   4725  C   ASP A 315      17.980 -35.822   7.838  1.00  0.71           C  
ATOM   4726  O   ASP A 315      17.272 -36.597   7.194  1.00  0.71           O  
ATOM   4727  CB  ASP A 315      19.084 -36.740   9.865  1.00  0.71           C  
ATOM   4728  CG  ASP A 315      20.244 -37.523  10.491  1.00  0.71           C  
ATOM   4729  OD1 ASP A 315      21.135 -37.941   9.789  1.00  0.71           O  
ATOM   4730  OD2 ASP A 315      20.221 -37.686  11.686  1.00  0.71           O  
ATOM   4731  H   ASP A 315      20.729 -34.858   9.242  1.00  0.71           H  
ATOM   4732  HA  ASP A 315      19.696 -37.113   7.834  1.00  0.71           H  
ATOM   4733 1HB  ASP A 315      18.879 -35.870  10.489  1.00  0.71           H  
ATOM   4734 2HB  ASP A 315      18.193 -37.368   9.891  1.00  0.71           H  
ATOM   4735  N   GLU A 316      17.600 -34.566   8.086  1.00  0.71           N  
ATOM   4736  CA  GLU A 316      16.316 -34.064   7.609  1.00  0.71           C  
ATOM   4737  C   GLU A 316      16.373 -33.946   6.101  1.00  0.71           C  
ATOM   4738  O   GLU A 316      15.420 -34.256   5.386  1.00  0.71           O  
ATOM   4739  CB  GLU A 316      16.001 -32.707   8.246  1.00  0.71           C  
ATOM   4740  CG  GLU A 316      15.708 -32.749   9.743  1.00  0.71           C  
ATOM   4741  CD  GLU A 316      15.601 -31.361  10.393  1.00  0.71           C  
ATOM   4742  OE1 GLU A 316      16.347 -30.462  10.024  1.00  0.71           O  
ATOM   4743  OE2 GLU A 316      14.765 -31.206  11.253  1.00  0.71           O  
ATOM   4744  H   GLU A 316      18.232 -33.927   8.550  1.00  0.71           H  
ATOM   4745  HA  GLU A 316      15.535 -34.777   7.874  1.00  0.71           H  
ATOM   4746 1HB  GLU A 316      16.836 -32.025   8.087  1.00  0.71           H  
ATOM   4747 2HB  GLU A 316      15.139 -32.276   7.760  1.00  0.71           H  
ATOM   4748 1HG  GLU A 316      14.766 -33.273   9.893  1.00  0.71           H  
ATOM   4749 2HG  GLU A 316      16.485 -33.324  10.237  1.00  0.71           H  
ATOM   4750  N   ILE A 317      17.530 -33.518   5.620  1.00  0.71           N  
ATOM   4751  CA  ILE A 317      17.757 -33.340   4.205  1.00  0.71           C  
ATOM   4752  C   ILE A 317      17.727 -34.681   3.479  1.00  0.71           C  
ATOM   4753  O   ILE A 317      16.992 -34.861   2.512  1.00  0.71           O  
ATOM   4754  CB  ILE A 317      19.101 -32.648   3.980  1.00  0.71           C  
ATOM   4755  CG1 ILE A 317      19.064 -31.226   4.521  1.00  0.71           C  
ATOM   4756  CG2 ILE A 317      19.460 -32.664   2.545  1.00  0.71           C  
ATOM   4757  CD1 ILE A 317      20.440 -30.592   4.587  1.00  0.71           C  
ATOM   4758  H   ILE A 317      18.274 -33.282   6.283  1.00  0.71           H  
ATOM   4759  HA  ILE A 317      16.965 -32.706   3.806  1.00  0.71           H  
ATOM   4760  HB  ILE A 317      19.865 -33.173   4.534  1.00  0.71           H  
ATOM   4761 1HG1 ILE A 317      18.423 -30.626   3.896  1.00  0.71           H  
ATOM   4762 2HG1 ILE A 317      18.646 -31.240   5.531  1.00  0.71           H  
ATOM   4763 1HG2 ILE A 317      20.414 -32.183   2.419  1.00  0.71           H  
ATOM   4764 2HG2 ILE A 317      19.520 -33.685   2.213  1.00  0.71           H  
ATOM   4765 3HG2 ILE A 317      18.708 -32.135   1.969  1.00  0.71           H  
ATOM   4766 1HD1 ILE A 317      20.368 -29.588   4.992  1.00  0.71           H  
ATOM   4767 2HD1 ILE A 317      21.066 -31.172   5.228  1.00  0.71           H  
ATOM   4768 3HD1 ILE A 317      20.885 -30.553   3.595  1.00  0.71           H  
ATOM   4769  N   LEU A 318      18.448 -35.658   4.005  1.00  0.72           N  
ATOM   4770  CA  LEU A 318      18.517 -36.974   3.387  1.00  0.72           C  
ATOM   4771  C   LEU A 318      17.148 -37.626   3.314  1.00  0.72           C  
ATOM   4772  O   LEU A 318      16.835 -38.313   2.347  1.00  0.72           O  
ATOM   4773  CB  LEU A 318      19.470 -37.823   4.195  1.00  0.72           C  
ATOM   4774  CG  LEU A 318      20.925 -37.423   4.102  1.00  0.72           C  
ATOM   4775  CD1 LEU A 318      21.628 -38.115   5.151  1.00  0.72           C  
ATOM   4776  CD2 LEU A 318      21.508 -37.826   2.744  1.00  0.72           C  
ATOM   4777  H   LEU A 318      19.008 -35.468   4.833  1.00  0.72           H  
ATOM   4778  HA  LEU A 318      18.905 -36.863   2.380  1.00  0.72           H  
ATOM   4779 1HB  LEU A 318      19.175 -37.764   5.246  1.00  0.72           H  
ATOM   4780 2HB  LEU A 318      19.381 -38.858   3.868  1.00  0.72           H  
ATOM   4781  HG  LEU A 318      21.032 -36.353   4.239  1.00  0.72           H  
ATOM   4782 1HD1 LEU A 318      22.673 -37.849   5.104  1.00  0.72           H  
ATOM   4783 2HD1 LEU A 318      21.223 -37.827   6.120  1.00  0.72           H  
ATOM   4784 3HD1 LEU A 318      21.498 -39.173   5.008  1.00  0.72           H  
ATOM   4785 1HD2 LEU A 318      22.562 -37.548   2.707  1.00  0.72           H  
ATOM   4786 2HD2 LEU A 318      21.411 -38.908   2.606  1.00  0.72           H  
ATOM   4787 3HD2 LEU A 318      20.978 -37.321   1.967  1.00  0.72           H  
ATOM   4788  N   LYS A 319      16.302 -37.400   4.315  1.00  0.73           N  
ATOM   4789  CA  LYS A 319      14.949 -37.942   4.290  1.00  0.73           C  
ATOM   4790  C   LYS A 319      14.070 -37.365   3.165  1.00  0.73           C  
ATOM   4791  O   LYS A 319      13.050 -37.967   2.818  1.00  0.73           O  
ATOM   4792  CB  LYS A 319      14.267 -37.767   5.646  1.00  0.73           C  
ATOM   4793  CG  LYS A 319      14.825 -38.679   6.746  1.00  0.73           C  
ATOM   4794  CD  LYS A 319      14.144 -38.429   8.085  1.00  0.73           C  
ATOM   4795  CE  LYS A 319      14.701 -39.346   9.170  1.00  0.73           C  
ATOM   4796  NZ  LYS A 319      14.051 -39.104  10.493  1.00  0.73           N  
ATOM   4797  H   LYS A 319      16.603 -36.861   5.131  1.00  0.73           H  
ATOM   4798  HA  LYS A 319      15.030 -39.013   4.110  1.00  0.73           H  
ATOM   4799 1HB  LYS A 319      14.399 -36.732   5.977  1.00  0.73           H  
ATOM   4800 2HB  LYS A 319      13.200 -37.949   5.548  1.00  0.73           H  
ATOM   4801 1HG  LYS A 319      14.657 -39.716   6.459  1.00  0.73           H  
ATOM   4802 2HG  LYS A 319      15.891 -38.530   6.845  1.00  0.73           H  
ATOM   4803 1HD  LYS A 319      14.309 -37.390   8.379  1.00  0.73           H  
ATOM   4804 2HD  LYS A 319      13.073 -38.599   7.988  1.00  0.73           H  
ATOM   4805 1HE  LYS A 319      14.536 -40.382   8.879  1.00  0.73           H  
ATOM   4806 2HE  LYS A 319      15.774 -39.171   9.266  1.00  0.73           H  
ATOM   4807 1HZ  LYS A 319      14.445 -39.729  11.184  1.00  0.73           H  
ATOM   4808 2HZ  LYS A 319      14.210 -38.148  10.775  1.00  0.73           H  
ATOM   4809 3HZ  LYS A 319      13.058 -39.272  10.418  1.00  0.73           H  
ATOM   4810  N   VAL A 320      14.429 -36.195   2.610  1.00  0.75           N  
ATOM   4811  CA  VAL A 320      13.622 -35.613   1.546  1.00  0.75           C  
ATOM   4812  C   VAL A 320      14.327 -35.612   0.192  1.00  0.75           C  
ATOM   4813  O   VAL A 320      13.673 -35.480  -0.840  1.00  0.75           O  
ATOM   4814  CB  VAL A 320      13.211 -34.160   1.857  1.00  0.75           C  
ATOM   4815  CG1 VAL A 320      12.373 -34.109   3.126  1.00  0.75           C  
ATOM   4816  CG2 VAL A 320      14.418 -33.250   1.973  1.00  0.75           C  
ATOM   4817  H   VAL A 320      15.281 -35.722   2.901  1.00  0.75           H  
ATOM   4818  HA  VAL A 320      12.711 -36.200   1.449  1.00  0.75           H  
ATOM   4819  HB  VAL A 320      12.602 -33.818   1.041  1.00  0.75           H  
ATOM   4820 1HG1 VAL A 320      12.054 -33.088   3.306  1.00  0.75           H  
ATOM   4821 2HG1 VAL A 320      11.499 -34.746   3.012  1.00  0.75           H  
ATOM   4822 3HG1 VAL A 320      12.973 -34.456   3.970  1.00  0.75           H  
ATOM   4823 1HG2 VAL A 320      14.093 -32.240   2.148  1.00  0.75           H  
ATOM   4824 2HG2 VAL A 320      15.011 -33.582   2.801  1.00  0.75           H  
ATOM   4825 3HG2 VAL A 320      15.005 -33.276   1.059  1.00  0.75           H  
ATOM   4826  N   LEU A 321      15.638 -35.835   0.156  1.00  0.77           N  
ATOM   4827  CA  LEU A 321      16.316 -35.827  -1.137  1.00  0.77           C  
ATOM   4828  C   LEU A 321      15.757 -36.862  -2.146  1.00  0.77           C  
ATOM   4829  O   LEU A 321      15.654 -36.539  -3.325  1.00  0.77           O  
ATOM   4830  CB  LEU A 321      17.819 -36.027  -1.003  1.00  0.77           C  
ATOM   4831  CG  LEU A 321      18.591 -34.936  -0.337  1.00  0.77           C  
ATOM   4832  CD1 LEU A 321      19.979 -35.403  -0.207  1.00  0.77           C  
ATOM   4833  CD2 LEU A 321      18.470 -33.641  -1.070  1.00  0.77           C  
ATOM   4834  H   LEU A 321      16.163 -35.921   1.027  1.00  0.77           H  
ATOM   4835  HA  LEU A 321      16.176 -34.838  -1.562  1.00  0.77           H  
ATOM   4836 1HB  LEU A 321      18.010 -36.889  -0.410  1.00  0.77           H  
ATOM   4837 2HB  LEU A 321      18.241 -36.178  -1.994  1.00  0.77           H  
ATOM   4838  HG  LEU A 321      18.222 -34.805   0.618  1.00  0.77           H  
ATOM   4839 1HD1 LEU A 321      20.550 -34.710   0.322  1.00  0.77           H  
ATOM   4840 2HD1 LEU A 321      19.969 -36.304   0.334  1.00  0.77           H  
ATOM   4841 3HD1 LEU A 321      20.407 -35.563  -1.193  1.00  0.77           H  
ATOM   4842 1HD2 LEU A 321      19.036 -32.868  -0.553  1.00  0.77           H  
ATOM   4843 2HD2 LEU A 321      18.855 -33.759  -2.064  1.00  0.77           H  
ATOM   4844 3HD2 LEU A 321      17.420 -33.354  -1.108  1.00  0.77           H  
ATOM   4845  N   PRO A 322      15.369 -38.106  -1.756  1.00  0.79           N  
ATOM   4846  CA  PRO A 322      14.769 -39.104  -2.630  1.00  0.79           C  
ATOM   4847  C   PRO A 322      13.468 -38.624  -3.273  1.00  0.79           C  
ATOM   4848  O   PRO A 322      13.008 -39.211  -4.252  1.00  0.79           O  
ATOM   4849  CB  PRO A 322      14.520 -40.293  -1.693  1.00  0.79           C  
ATOM   4850  CG  PRO A 322      15.519 -40.114  -0.592  1.00  0.79           C  
ATOM   4851  CD  PRO A 322      15.608 -38.631  -0.393  1.00  0.79           C  
ATOM   4852  HA  PRO A 322      15.499 -39.372  -3.404  1.00  0.79           H  
ATOM   4853 1HB  PRO A 322      13.480 -40.280  -1.336  1.00  0.79           H  
ATOM   4854 2HB  PRO A 322      14.667 -41.234  -2.248  1.00  0.79           H  
ATOM   4855 1HG  PRO A 322      15.192 -40.637   0.317  1.00  0.79           H  
ATOM   4856 2HG  PRO A 322      16.484 -40.553  -0.885  1.00  0.79           H  
ATOM   4857 1HD  PRO A 322      14.823 -38.337   0.310  1.00  0.79           H  
ATOM   4858 2HD  PRO A 322      16.590 -38.412  -0.040  1.00  0.79           H  
ATOM   4859  N   LYS A 323      12.841 -37.582  -2.708  1.00  0.83           N  
ATOM   4860  CA  LYS A 323      11.591 -37.070  -3.238  1.00  0.83           C  
ATOM   4861  C   LYS A 323      11.839 -36.012  -4.320  1.00  0.83           C  
ATOM   4862  O   LYS A 323      10.891 -35.516  -4.932  1.00  0.83           O  
ATOM   4863  CB  LYS A 323      10.748 -36.474  -2.109  1.00  0.83           C  
ATOM   4864  CG  LYS A 323      10.322 -37.480  -1.051  1.00  0.83           C  
ATOM   4865  CD  LYS A 323       9.475 -36.832   0.043  1.00  0.83           C  
ATOM   4866  CE  LYS A 323       9.081 -37.862   1.100  1.00  0.83           C  
ATOM   4867  NZ  LYS A 323       8.222 -37.278   2.167  1.00  0.83           N  
ATOM   4868  H   LYS A 323      13.235 -37.083  -1.914  1.00  0.83           H  
ATOM   4869  HA  LYS A 323      11.042 -37.894  -3.692  1.00  0.83           H  
ATOM   4870 1HB  LYS A 323      11.307 -35.680  -1.616  1.00  0.83           H  
ATOM   4871 2HB  LYS A 323       9.848 -36.025  -2.528  1.00  0.83           H  
ATOM   4872 1HG  LYS A 323       9.753 -38.283  -1.519  1.00  0.83           H  
ATOM   4873 2HG  LYS A 323      11.217 -37.909  -0.592  1.00  0.83           H  
ATOM   4874 1HD  LYS A 323      10.051 -36.035   0.522  1.00  0.83           H  
ATOM   4875 2HD  LYS A 323       8.575 -36.400  -0.393  1.00  0.83           H  
ATOM   4876 1HE  LYS A 323       8.542 -38.676   0.619  1.00  0.83           H  
ATOM   4877 2HE  LYS A 323       9.990 -38.258   1.559  1.00  0.83           H  
ATOM   4878 1HZ  LYS A 323       7.995 -37.998   2.838  1.00  0.83           H  
ATOM   4879 2HZ  LYS A 323       8.714 -36.529   2.634  1.00  0.83           H  
ATOM   4880 3HZ  LYS A 323       7.372 -36.918   1.758  1.00  0.83           H  
ATOM   4881  N   LEU A 324      13.109 -35.655  -4.543  1.00  0.88           N  
ATOM   4882  CA  LEU A 324      13.468 -34.659  -5.545  1.00  0.88           C  
ATOM   4883  C   LEU A 324      13.266 -35.155  -6.966  1.00  0.88           C  
ATOM   4884  O   LEU A 324      13.483 -36.333  -7.270  1.00  0.88           O  
ATOM   4885  CB  LEU A 324      14.927 -34.217  -5.410  1.00  0.88           C  
ATOM   4886  CG  LEU A 324      15.319 -33.425  -4.178  1.00  0.88           C  
ATOM   4887  CD1 LEU A 324      16.843 -33.205  -4.174  1.00  0.88           C  
ATOM   4888  CD2 LEU A 324      14.597 -32.125  -4.201  1.00  0.88           C  
ATOM   4889  H   LEU A 324      13.863 -36.086  -4.012  1.00  0.88           H  
ATOM   4890  HA  LEU A 324      12.832 -33.792  -5.392  1.00  0.88           H  
ATOM   4891 1HB  LEU A 324      15.554 -35.103  -5.438  1.00  0.88           H  
ATOM   4892 2HB  LEU A 324      15.149 -33.629  -6.269  1.00  0.88           H  
ATOM   4893  HG  LEU A 324      15.037 -33.966  -3.286  1.00  0.88           H  
ATOM   4894 1HD1 LEU A 324      17.112 -32.629  -3.305  1.00  0.88           H  
ATOM   4895 2HD1 LEU A 324      17.344 -34.176  -4.149  1.00  0.88           H  
ATOM   4896 3HD1 LEU A 324      17.150 -32.670  -5.046  1.00  0.88           H  
ATOM   4897 1HD2 LEU A 324      14.858 -31.545  -3.334  1.00  0.88           H  
ATOM   4898 2HD2 LEU A 324      14.863 -31.575  -5.096  1.00  0.88           H  
ATOM   4899 3HD2 LEU A 324      13.526 -32.319  -4.199  1.00  0.88           H  
ATOM   4900  N   GLU A 325      12.910 -34.229  -7.848  1.00  0.94           N  
ATOM   4901  CA  GLU A 325      12.714 -34.532  -9.262  1.00  0.94           C  
ATOM   4902  C   GLU A 325      13.390 -33.491 -10.153  1.00  0.94           C  
ATOM   4903  O   GLU A 325      13.620 -32.349  -9.746  1.00  0.94           O  
ATOM   4904  CB  GLU A 325      11.203 -34.591  -9.566  1.00  0.94           C  
ATOM   4905  CG  GLU A 325      10.435 -33.266  -9.335  1.00  0.94           C  
ATOM   4906  CD  GLU A 325       8.926 -33.380  -9.535  1.00  0.94           C  
ATOM   4907  OE1 GLU A 325       8.440 -34.476  -9.718  1.00  0.94           O  
ATOM   4908  OE2 GLU A 325       8.261 -32.353  -9.506  1.00  0.94           O  
ATOM   4909  H   GLU A 325      12.732 -33.285  -7.507  1.00  0.94           H  
ATOM   4910  HA  GLU A 325      13.158 -35.503  -9.477  1.00  0.94           H  
ATOM   4911 1HB  GLU A 325      11.057 -34.877 -10.608  1.00  0.94           H  
ATOM   4912 2HB  GLU A 325      10.739 -35.356  -8.946  1.00  0.94           H  
ATOM   4913 1HG  GLU A 325      10.617 -32.938  -8.319  1.00  0.94           H  
ATOM   4914 2HG  GLU A 325      10.834 -32.505 -10.010  1.00  0.94           H  
ATOM   4915  N   GLY A 326      13.684 -33.853 -11.398  1.00  0.98           N  
ATOM   4916  CA  GLY A 326      14.255 -32.838 -12.270  1.00  0.98           C  
ATOM   4917  C   GLY A 326      13.129 -31.859 -12.545  1.00  0.98           C  
ATOM   4918  O   GLY A 326      11.968 -32.264 -12.543  1.00  0.98           O  
ATOM   4919  H   GLY A 326      13.512 -34.793 -11.732  1.00  0.98           H  
ATOM   4920 1HA  GLY A 326      15.096 -32.360 -11.772  1.00  0.98           H  
ATOM   4921 2HA  GLY A 326      14.609 -33.291 -13.200  1.00  0.98           H  
ATOM   4922  N   PRO A 327      13.413 -30.617 -12.946  1.00  1.01           N  
ATOM   4923  CA  PRO A 327      12.440 -29.564 -13.194  1.00  1.01           C  
ATOM   4924  C   PRO A 327      11.690 -29.708 -14.505  1.00  1.01           C  
ATOM   4925  O   PRO A 327      11.756 -28.835 -15.371  1.00  1.01           O  
ATOM   4926  CB  PRO A 327      13.322 -28.328 -13.200  1.00  1.01           C  
ATOM   4927  CG  PRO A 327      14.638 -28.808 -13.748  1.00  1.01           C  
ATOM   4928  CD  PRO A 327      14.805 -30.213 -13.145  1.00  1.01           C  
ATOM   4929  HA  PRO A 327      11.731 -29.529 -12.350  1.00  1.01           H  
ATOM   4930 1HB  PRO A 327      12.856 -27.537 -13.797  1.00  1.01           H  
ATOM   4931 2HB  PRO A 327      13.402 -27.961 -12.181  1.00  1.01           H  
ATOM   4932 1HG  PRO A 327      14.590 -28.810 -14.840  1.00  1.01           H  
ATOM   4933 2HG  PRO A 327      15.449 -28.117 -13.470  1.00  1.01           H  
ATOM   4934 1HD  PRO A 327      15.308 -30.899 -13.838  1.00  1.01           H  
ATOM   4935 2HD  PRO A 327      15.329 -30.135 -12.178  1.00  1.01           H  
ATOM   4936  N   VAL A 328      10.978 -30.825 -14.635  1.00  1.00           N  
ATOM   4937  CA  VAL A 328      10.108 -31.212 -15.750  1.00  1.00           C  
ATOM   4938  C   VAL A 328      10.804 -31.357 -17.120  1.00  1.00           C  
ATOM   4939  O   VAL A 328      10.681 -32.390 -17.772  1.00  1.00           O  
ATOM   4940  CB  VAL A 328       8.937 -30.211 -15.846  1.00  1.00           C  
ATOM   4941  CG1 VAL A 328       8.084 -30.511 -17.052  1.00  1.00           C  
ATOM   4942  CG2 VAL A 328       8.118 -30.284 -14.573  1.00  1.00           C  
ATOM   4943  H   VAL A 328      11.034 -31.473 -13.855  1.00  1.00           H  
ATOM   4944  HA  VAL A 328       9.684 -32.186 -15.498  1.00  1.00           H  
ATOM   4945  HB  VAL A 328       9.331 -29.205 -15.974  1.00  1.00           H  
ATOM   4946 1HG1 VAL A 328       7.271 -29.788 -17.117  1.00  1.00           H  
ATOM   4947 2HG1 VAL A 328       8.681 -30.454 -17.933  1.00  1.00           H  
ATOM   4948 3HG1 VAL A 328       7.673 -31.514 -16.959  1.00  1.00           H  
ATOM   4949 1HG2 VAL A 328       7.296 -29.571 -14.628  1.00  1.00           H  
ATOM   4950 2HG2 VAL A 328       7.721 -31.292 -14.456  1.00  1.00           H  
ATOM   4951 3HG2 VAL A 328       8.748 -30.043 -13.715  1.00  1.00           H  
ATOM   4952  N   GLY A 329      11.478 -30.301 -17.576  1.00  0.97           N  
ATOM   4953  CA  GLY A 329      12.155 -30.246 -18.870  1.00  0.97           C  
ATOM   4954  C   GLY A 329      13.640 -30.603 -18.877  1.00  0.97           C  
ATOM   4955  O   GLY A 329      14.294 -30.436 -19.913  1.00  0.97           O  
ATOM   4956  H   GLY A 329      11.528 -29.495 -16.967  1.00  0.97           H  
ATOM   4957 1HA  GLY A 329      11.628 -30.890 -19.574  1.00  0.97           H  
ATOM   4958 2HA  GLY A 329      12.059 -29.236 -19.250  1.00  0.97           H  
ATOM   4959  N   ARG A 330      14.181 -31.031 -17.734  1.00  0.91           N  
ATOM   4960  CA  ARG A 330      15.605 -31.369 -17.665  1.00  0.91           C  
ATOM   4961  C   ARG A 330      15.833 -32.745 -17.060  1.00  0.91           C  
ATOM   4962  O   ARG A 330      15.400 -33.040 -15.939  1.00  0.91           O  
ATOM   4963  CB  ARG A 330      16.411 -30.348 -16.876  1.00  0.91           C  
ATOM   4964  CG  ARG A 330      16.447 -28.929 -17.446  1.00  0.91           C  
ATOM   4965  CD  ARG A 330      17.132 -28.907 -18.774  1.00  0.91           C  
ATOM   4966  NE  ARG A 330      18.485 -29.411 -18.709  1.00  0.91           N  
ATOM   4967  CZ  ARG A 330      19.575 -28.679 -18.423  1.00  0.91           C  
ATOM   4968  NH1 ARG A 330      19.451 -27.387 -18.179  1.00  0.91           N  
ATOM   4969  NH2 ARG A 330      20.764 -29.256 -18.399  1.00  0.91           N  
ATOM   4970  H   ARG A 330      13.592 -31.138 -16.923  1.00  0.91           H  
ATOM   4971  HA  ARG A 330      16.005 -31.385 -18.676  1.00  0.91           H  
ATOM   4972 1HB  ARG A 330      16.051 -30.299 -15.879  1.00  0.91           H  
ATOM   4973 2HB  ARG A 330      17.447 -30.694 -16.830  1.00  0.91           H  
ATOM   4974 1HG  ARG A 330      15.434 -28.552 -17.571  1.00  0.91           H  
ATOM   4975 2HG  ARG A 330      16.997 -28.279 -16.764  1.00  0.91           H  
ATOM   4976 1HD  ARG A 330      16.591 -29.532 -19.468  1.00  0.91           H  
ATOM   4977 2HD  ARG A 330      17.166 -27.890 -19.157  1.00  0.91           H  
ATOM   4978  HE  ARG A 330      18.608 -30.421 -18.911  1.00  0.91           H  
ATOM   4979 1HH1 ARG A 330      18.538 -26.959 -18.208  1.00  0.91           H  
ATOM   4980 2HH1 ARG A 330      20.262 -26.826 -17.973  1.00  0.91           H  
ATOM   4981 1HH2 ARG A 330      20.848 -30.249 -18.590  1.00  0.91           H  
ATOM   4982 2HH2 ARG A 330      21.594 -28.703 -18.203  1.00  0.91           H  
ATOM   4983  N   MET A 331      16.499 -33.586 -17.843  1.00  0.86           N  
ATOM   4984  CA  MET A 331      16.801 -34.982 -17.531  1.00  0.86           C  
ATOM   4985  C   MET A 331      15.595 -35.742 -16.971  1.00  0.86           C  
ATOM   4986  O   MET A 331      15.715 -36.472 -15.984  1.00  0.86           O  
ATOM   4987  CB  MET A 331      17.984 -35.054 -16.581  1.00  0.86           C  
ATOM   4988  CG  MET A 331      19.285 -34.501 -17.173  1.00  0.86           C  
ATOM   4989  SD  MET A 331      19.879 -35.445 -18.587  1.00  0.86           S  
ATOM   4990  CE  MET A 331      20.507 -36.937 -17.825  1.00  0.86           C  
ATOM   4991  H   MET A 331      16.865 -33.198 -18.715  1.00  0.86           H  
ATOM   4992  HA  MET A 331      17.085 -35.466 -18.460  1.00  0.86           H  
ATOM   4993 1HB  MET A 331      17.751 -34.493 -15.678  1.00  0.86           H  
ATOM   4994 2HB  MET A 331      18.157 -36.092 -16.293  1.00  0.86           H  
ATOM   4995 1HG  MET A 331      19.113 -33.472 -17.504  1.00  0.86           H  
ATOM   4996 2HG  MET A 331      20.068 -34.484 -16.416  1.00  0.86           H  
ATOM   4997 1HE  MET A 331      20.908 -37.580 -18.589  1.00  0.86           H  
ATOM   4998 2HE  MET A 331      21.297 -36.684 -17.117  1.00  0.86           H  
ATOM   4999 3HE  MET A 331      19.702 -37.447 -17.300  1.00  0.86           H  
ATOM   5000  N   GLN A 332      14.429 -35.568 -17.583  1.00  0.83           N  
ATOM   5001  CA  GLN A 332      13.232 -36.239 -17.083  1.00  0.83           C  
ATOM   5002  C   GLN A 332      13.136 -37.645 -17.614  1.00  0.83           C  
ATOM   5003  O   GLN A 332      13.193 -37.852 -18.821  1.00  0.83           O  
ATOM   5004  CB  GLN A 332      11.962 -35.469 -17.431  1.00  0.83           C  
ATOM   5005  CG  GLN A 332      10.648 -36.180 -17.024  1.00  0.83           C  
ATOM   5006  CD  GLN A 332      10.430 -36.277 -15.519  1.00  0.83           C  
ATOM   5007  OE1 GLN A 332      10.428 -35.251 -14.825  1.00  0.83           O  
ATOM   5008  NE2 GLN A 332      10.238 -37.501 -14.995  1.00  0.83           N  
ATOM   5009  H   GLN A 332      14.396 -34.978 -18.414  1.00  0.83           H  
ATOM   5010  HA  GLN A 332      13.301 -36.295 -15.997  1.00  0.83           H  
ATOM   5011 1HB  GLN A 332      11.985 -34.500 -16.932  1.00  0.83           H  
ATOM   5012 2HB  GLN A 332      11.933 -35.276 -18.498  1.00  0.83           H  
ATOM   5013 1HG  GLN A 332       9.822 -35.611 -17.431  1.00  0.83           H  
ATOM   5014 2HG  GLN A 332      10.642 -37.190 -17.440  1.00  0.83           H  
ATOM   5015 1HE2 GLN A 332      10.083 -37.604 -14.014  1.00  0.83           H  
ATOM   5016 2HE2 GLN A 332      10.243 -38.347 -15.586  1.00  0.83           H  
ATOM   5017  N   ARG A 333      13.016 -38.619 -16.720  1.00  0.84           N  
ATOM   5018  CA  ARG A 333      12.903 -40.009 -17.141  1.00  0.84           C  
ATOM   5019  C   ARG A 333      11.451 -40.460 -17.337  1.00  0.84           C  
ATOM   5020  O   ARG A 333      10.568 -40.138 -16.529  1.00  0.84           O  
ATOM   5021  CB  ARG A 333      13.564 -40.951 -16.144  1.00  0.84           C  
ATOM   5022  CG  ARG A 333      13.581 -42.428 -16.590  1.00  0.84           C  
ATOM   5023  CD  ARG A 333      14.272 -43.338 -15.619  1.00  0.84           C  
ATOM   5024  NE  ARG A 333      13.544 -43.488 -14.370  1.00  0.84           N  
ATOM   5025  CZ  ARG A 333      13.928 -42.947 -13.201  1.00  0.84           C  
ATOM   5026  NH1 ARG A 333      15.016 -42.227 -13.159  1.00  0.84           N  
ATOM   5027  NH2 ARG A 333      13.210 -43.143 -12.110  1.00  0.84           N  
ATOM   5028  H   ARG A 333      12.999 -38.388 -15.735  1.00  0.84           H  
ATOM   5029  HA  ARG A 333      13.429 -40.114 -18.083  1.00  0.84           H  
ATOM   5030 1HB  ARG A 333      14.589 -40.639 -15.977  1.00  0.84           H  
ATOM   5031 2HB  ARG A 333      13.047 -40.897 -15.188  1.00  0.84           H  
ATOM   5032 1HG  ARG A 333      12.564 -42.797 -16.703  1.00  0.84           H  
ATOM   5033 2HG  ARG A 333      14.088 -42.489 -17.551  1.00  0.84           H  
ATOM   5034 1HD  ARG A 333      14.380 -44.326 -16.052  1.00  0.84           H  
ATOM   5035 2HD  ARG A 333      15.247 -42.943 -15.390  1.00  0.84           H  
ATOM   5036  HE  ARG A 333      12.698 -44.046 -14.380  1.00  0.84           H  
ATOM   5037 1HH1 ARG A 333      15.557 -42.091 -13.997  1.00  0.84           H  
ATOM   5038 2HH1 ARG A 333      15.327 -41.778 -12.292  1.00  0.84           H  
ATOM   5039 1HH2 ARG A 333      12.374 -43.707 -12.153  1.00  0.84           H  
ATOM   5040 2HH2 ARG A 333      13.505 -42.742 -11.232  1.00  0.84           H  
ATOM   5041  N   LEU A 334      11.219 -41.188 -18.433  1.00  0.89           N  
ATOM   5042  CA  LEU A 334       9.939 -41.812 -18.745  1.00  0.89           C  
ATOM   5043  C   LEU A 334      10.197 -43.295 -19.108  1.00  0.89           C  
ATOM   5044  O   LEU A 334      11.290 -43.647 -19.553  1.00  0.89           O  
ATOM   5045  CB  LEU A 334       9.252 -41.081 -19.911  1.00  0.89           C  
ATOM   5046  CG  LEU A 334       8.996 -39.579 -19.750  1.00  0.89           C  
ATOM   5047  CD1 LEU A 334      10.186 -38.816 -20.298  1.00  0.89           C  
ATOM   5048  CD2 LEU A 334       7.737 -39.205 -20.508  1.00  0.89           C  
ATOM   5049  H   LEU A 334      11.988 -41.314 -19.082  1.00  0.89           H  
ATOM   5050  HA  LEU A 334       9.296 -41.768 -17.869  1.00  0.89           H  
ATOM   5051 1HB  LEU A 334       9.845 -41.201 -20.788  1.00  0.89           H  
ATOM   5052 2HB  LEU A 334       8.289 -41.548 -20.080  1.00  0.89           H  
ATOM   5053  HG  LEU A 334       8.884 -39.330 -18.693  1.00  0.89           H  
ATOM   5054 1HD1 LEU A 334      10.015 -37.748 -20.189  1.00  0.89           H  
ATOM   5055 2HD1 LEU A 334      11.092 -39.085 -19.768  1.00  0.89           H  
ATOM   5056 3HD1 LEU A 334      10.301 -39.065 -21.350  1.00  0.89           H  
ATOM   5057 1HD2 LEU A 334       7.546 -38.132 -20.412  1.00  0.89           H  
ATOM   5058 2HD2 LEU A 334       7.859 -39.455 -21.555  1.00  0.89           H  
ATOM   5059 3HD2 LEU A 334       6.894 -39.760 -20.103  1.00  0.89           H  
ATOM   5060  N   GLY A 335       9.199 -44.165 -18.935  1.00  0.95           N  
ATOM   5061  CA  GLY A 335       9.368 -45.573 -19.349  1.00  0.95           C  
ATOM   5062  C   GLY A 335       9.874 -46.464 -18.213  1.00  0.95           C  
ATOM   5063  O   GLY A 335       9.701 -46.130 -17.040  1.00  0.95           O  
ATOM   5064  H   GLY A 335       8.319 -43.863 -18.540  1.00  0.95           H  
ATOM   5065 1HA  GLY A 335       8.414 -45.957 -19.713  1.00  0.95           H  
ATOM   5066 2HA  GLY A 335      10.063 -45.628 -20.190  1.00  0.95           H  
ATOM   5067  N   GLY A 336      10.447 -47.620 -18.560  1.00  1.00           N  
ATOM   5068  CA  GLY A 336      10.866 -48.617 -17.571  1.00  1.00           C  
ATOM   5069  C   GLY A 336      10.261 -50.004 -17.827  1.00  1.00           C  
ATOM   5070  O   GLY A 336       9.336 -50.160 -18.627  1.00  1.00           O  
ATOM   5071  H   GLY A 336      10.605 -47.820 -19.542  1.00  1.00           H  
ATOM   5072 1HA  GLY A 336      11.953 -48.696 -17.591  1.00  1.00           H  
ATOM   5073 2HA  GLY A 336      10.593 -48.280 -16.572  1.00  1.00           H  
ATOM   5074  N   ALA A 337      10.760 -51.011 -17.105  1.00  1.02           N  
ATOM   5075  CA  ALA A 337      10.334 -52.403 -17.279  1.00  1.02           C  
ATOM   5076  C   ALA A 337      10.636 -52.847 -18.708  1.00  1.02           C  
ATOM   5077  O   ALA A 337      11.798 -52.859 -19.110  1.00  1.02           O  
ATOM   5078  CB  ALA A 337       8.851 -52.583 -16.943  1.00  1.02           C  
ATOM   5079  H   ALA A 337      11.492 -50.808 -16.442  1.00  1.02           H  
ATOM   5080  HA  ALA A 337      10.919 -53.029 -16.605  1.00  1.02           H  
ATOM   5081 1HB  ALA A 337       8.586 -53.636 -17.060  1.00  1.02           H  
ATOM   5082 2HB  ALA A 337       8.682 -52.282 -15.911  1.00  1.02           H  
ATOM   5083 3HB  ALA A 337       8.218 -51.988 -17.590  1.00  1.02           H  
ATOM   5084  N   ASP A 338       9.613 -53.199 -19.479  1.00  0.99           N  
ATOM   5085  CA  ASP A 338       9.832 -53.645 -20.850  1.00  0.99           C  
ATOM   5086  C   ASP A 338      10.011 -52.463 -21.806  1.00  0.99           C  
ATOM   5087  O   ASP A 338      10.377 -52.635 -22.969  1.00  0.99           O  
ATOM   5088  CB  ASP A 338       8.645 -54.482 -21.318  1.00  0.99           C  
ATOM   5089  CG  ASP A 338       8.519 -55.797 -20.580  1.00  0.99           C  
ATOM   5090  OD1 ASP A 338       9.502 -56.288 -20.080  1.00  0.99           O  
ATOM   5091  OD2 ASP A 338       7.428 -56.298 -20.514  1.00  0.99           O  
ATOM   5092  H   ASP A 338       8.674 -53.164 -19.117  1.00  0.99           H  
ATOM   5093  HA  ASP A 338      10.734 -54.254 -20.876  1.00  0.99           H  
ATOM   5094 1HB  ASP A 338       7.724 -53.910 -21.188  1.00  0.99           H  
ATOM   5095 2HB  ASP A 338       8.753 -54.694 -22.380  1.00  0.99           H  
ATOM   5096  N   LYS A 339       9.689 -51.270 -21.339  1.00  0.92           N  
ATOM   5097  CA  LYS A 339       9.750 -50.089 -22.172  1.00  0.92           C  
ATOM   5098  C   LYS A 339      11.158 -49.501 -22.133  1.00  0.92           C  
ATOM   5099  O   LYS A 339      11.793 -49.543 -21.081  1.00  0.92           O  
ATOM   5100  CB  LYS A 339       8.753 -49.068 -21.653  1.00  0.92           C  
ATOM   5101  CG  LYS A 339       7.311 -49.498 -21.751  1.00  0.92           C  
ATOM   5102  CD  LYS A 339       6.371 -48.575 -20.988  1.00  0.92           C  
ATOM   5103  CE  LYS A 339       6.493 -48.853 -19.478  1.00  0.92           C  
ATOM   5104  NZ  LYS A 339       5.424 -48.208 -18.676  1.00  0.92           N  
ATOM   5105  H   LYS A 339       9.421 -51.154 -20.362  1.00  0.92           H  
ATOM   5106  HA  LYS A 339       9.464 -50.382 -23.172  1.00  0.92           H  
ATOM   5107 1HB  LYS A 339       8.965 -48.823 -20.628  1.00  0.92           H  
ATOM   5108 2HB  LYS A 339       8.858 -48.170 -22.226  1.00  0.92           H  
ATOM   5109 1HG  LYS A 339       7.017 -49.476 -22.788  1.00  0.92           H  
ATOM   5110 2HG  LYS A 339       7.204 -50.515 -21.377  1.00  0.92           H  
ATOM   5111 1HD  LYS A 339       6.638 -47.540 -21.180  1.00  0.92           H  
ATOM   5112 2HD  LYS A 339       5.341 -48.732 -21.308  1.00  0.92           H  
ATOM   5113 1HE  LYS A 339       6.450 -49.928 -19.320  1.00  0.92           H  
ATOM   5114 2HE  LYS A 339       7.456 -48.485 -19.128  1.00  0.92           H  
ATOM   5115 1HZ  LYS A 339       5.537 -48.425 -17.700  1.00  0.92           H  
ATOM   5116 2HZ  LYS A 339       5.404 -47.186 -18.746  1.00  0.92           H  
ATOM   5117 3HZ  LYS A 339       4.522 -48.547 -18.971  1.00  0.92           H  
ATOM   5118  N   PRO A 340      11.648 -48.888 -23.222  1.00  0.84           N  
ATOM   5119  CA  PRO A 340      12.927 -48.199 -23.286  1.00  0.84           C  
ATOM   5120  C   PRO A 340      12.959 -47.080 -22.267  1.00  0.84           C  
ATOM   5121  O   PRO A 340      11.915 -46.534 -21.906  1.00  0.84           O  
ATOM   5122  CB  PRO A 340      12.931 -47.609 -24.694  1.00  0.84           C  
ATOM   5123  CG  PRO A 340      11.982 -48.498 -25.491  1.00  0.84           C  
ATOM   5124  CD  PRO A 340      10.922 -48.937 -24.521  1.00  0.84           C  
ATOM   5125  HA  PRO A 340      13.752 -48.909 -23.132  1.00  0.84           H  
ATOM   5126 1HB  PRO A 340      12.628 -46.553 -24.666  1.00  0.84           H  
ATOM   5127 2HB  PRO A 340      13.963 -47.638 -25.088  1.00  0.84           H  
ATOM   5128 1HG  PRO A 340      11.559 -47.949 -26.352  1.00  0.84           H  
ATOM   5129 2HG  PRO A 340      12.523 -49.348 -25.907  1.00  0.84           H  
ATOM   5130 1HD  PRO A 340      10.052 -48.268 -24.535  1.00  0.84           H  
ATOM   5131 2HD  PRO A 340      10.676 -49.969 -24.814  1.00  0.84           H  
ATOM   5132  N   LEU A 341      14.152 -46.735 -21.793  1.00  0.77           N  
ATOM   5133  CA  LEU A 341      14.271 -45.628 -20.850  1.00  0.77           C  
ATOM   5134  C   LEU A 341      14.403 -44.357 -21.659  1.00  0.77           C  
ATOM   5135  O   LEU A 341      15.329 -44.242 -22.456  1.00  0.77           O  
ATOM   5136  CB  LEU A 341      15.503 -45.827 -19.949  1.00  0.77           C  
ATOM   5137  CG  LEU A 341      15.694 -44.857 -18.791  1.00  0.77           C  
ATOM   5138  CD1 LEU A 341      16.588 -45.478 -17.740  1.00  0.77           C  
ATOM   5139  CD2 LEU A 341      16.334 -43.606 -19.287  1.00  0.77           C  
ATOM   5140  H   LEU A 341      14.996 -47.209 -22.128  1.00  0.77           H  
ATOM   5141  HA  LEU A 341      13.369 -45.567 -20.237  1.00  0.77           H  
ATOM   5142 1HB  LEU A 341      15.460 -46.834 -19.530  1.00  0.77           H  
ATOM   5143 2HB  LEU A 341      16.373 -45.766 -20.574  1.00  0.77           H  
ATOM   5144  HG  LEU A 341      14.730 -44.634 -18.355  1.00  0.77           H  
ATOM   5145 1HD1 LEU A 341      16.725 -44.782 -16.911  1.00  0.77           H  
ATOM   5146 2HD1 LEU A 341      16.131 -46.391 -17.368  1.00  0.77           H  
ATOM   5147 3HD1 LEU A 341      17.562 -45.715 -18.172  1.00  0.77           H  
ATOM   5148 1HD2 LEU A 341      16.465 -42.926 -18.465  1.00  0.77           H  
ATOM   5149 2HD2 LEU A 341      17.299 -43.844 -19.713  1.00  0.77           H  
ATOM   5150 3HD2 LEU A 341      15.706 -43.152 -20.037  1.00  0.77           H  
ATOM   5151  N   VAL A 342      13.473 -43.428 -21.483  1.00  0.72           N  
ATOM   5152  CA  VAL A 342      13.487 -42.208 -22.269  1.00  0.72           C  
ATOM   5153  C   VAL A 342      13.833 -41.032 -21.380  1.00  0.72           C  
ATOM   5154  O   VAL A 342      13.259 -40.870 -20.308  1.00  0.72           O  
ATOM   5155  CB  VAL A 342      12.114 -41.973 -22.924  1.00  0.72           C  
ATOM   5156  CG1 VAL A 342      12.136 -40.679 -23.746  1.00  0.72           C  
ATOM   5157  CG2 VAL A 342      11.735 -43.176 -23.762  1.00  0.72           C  
ATOM   5158  H   VAL A 342      12.728 -43.577 -20.803  1.00  0.72           H  
ATOM   5159  HA  VAL A 342      14.239 -42.293 -23.044  1.00  0.72           H  
ATOM   5160  HB  VAL A 342      11.385 -41.853 -22.156  1.00  0.72           H  
ATOM   5161 1HG1 VAL A 342      11.168 -40.512 -24.188  1.00  0.72           H  
ATOM   5162 2HG1 VAL A 342      12.387 -39.834 -23.107  1.00  0.72           H  
ATOM   5163 3HG1 VAL A 342      12.881 -40.768 -24.534  1.00  0.72           H  
ATOM   5164 1HG2 VAL A 342      10.756 -43.015 -24.195  1.00  0.72           H  
ATOM   5165 2HG2 VAL A 342      12.435 -43.331 -24.541  1.00  0.72           H  
ATOM   5166 3HG2 VAL A 342      11.711 -44.060 -23.122  1.00  0.72           H  
ATOM   5167  N   VAL A 343      14.791 -40.230 -21.814  1.00  0.71           N  
ATOM   5168  CA  VAL A 343      15.213 -39.067 -21.067  1.00  0.71           C  
ATOM   5169  C   VAL A 343      14.898 -37.828 -21.881  1.00  0.71           C  
ATOM   5170  O   VAL A 343      15.280 -37.743 -23.049  1.00  0.71           O  
ATOM   5171  CB  VAL A 343      16.716 -39.118 -20.781  1.00  0.71           C  
ATOM   5172  CG1 VAL A 343      17.139 -37.893 -19.970  1.00  0.71           C  
ATOM   5173  CG2 VAL A 343      17.014 -40.384 -20.105  1.00  0.71           C  
ATOM   5174  H   VAL A 343      15.243 -40.445 -22.688  1.00  0.71           H  
ATOM   5175  HA  VAL A 343      14.682 -39.039 -20.127  1.00  0.71           H  
ATOM   5176  HB  VAL A 343      17.265 -39.081 -21.719  1.00  0.71           H  
ATOM   5177 1HG1 VAL A 343      18.201 -37.926 -19.775  1.00  0.71           H  
ATOM   5178 2HG1 VAL A 343      16.905 -36.983 -20.523  1.00  0.71           H  
ATOM   5179 3HG1 VAL A 343      16.599 -37.891 -19.022  1.00  0.71           H  
ATOM   5180 1HG2 VAL A 343      18.060 -40.454 -19.907  1.00  0.71           H  
ATOM   5181 2HG2 VAL A 343      16.455 -40.430 -19.179  1.00  0.71           H  
ATOM   5182 3HG2 VAL A 343      16.719 -41.196 -20.758  1.00  0.71           H  
ATOM   5183  N   VAL A 344      14.204 -36.884 -21.280  1.00  0.73           N  
ATOM   5184  CA  VAL A 344      13.850 -35.663 -21.980  1.00  0.73           C  
ATOM   5185  C   VAL A 344      14.653 -34.497 -21.420  1.00  0.73           C  
ATOM   5186  O   VAL A 344      14.755 -34.319 -20.200  1.00  0.73           O  
ATOM   5187  CB  VAL A 344      12.340 -35.447 -21.898  1.00  0.73           C  
ATOM   5188  CG1 VAL A 344      11.966 -34.194 -22.578  1.00  0.73           C  
ATOM   5189  CG2 VAL A 344      11.667 -36.635 -22.557  1.00  0.73           C  
ATOM   5190  H   VAL A 344      13.892 -37.044 -20.322  1.00  0.73           H  
ATOM   5191  HA  VAL A 344      14.108 -35.772 -23.035  1.00  0.73           H  
ATOM   5192  HB  VAL A 344      12.034 -35.376 -20.862  1.00  0.73           H  
ATOM   5193 1HG1 VAL A 344      10.893 -34.071 -22.522  1.00  0.73           H  
ATOM   5194 2HG1 VAL A 344      12.460 -33.350 -22.093  1.00  0.73           H  
ATOM   5195 3HG1 VAL A 344      12.275 -34.246 -23.627  1.00  0.73           H  
ATOM   5196 1HG2 VAL A 344      10.590 -36.538 -22.532  1.00  0.73           H  
ATOM   5197 2HG2 VAL A 344      11.992 -36.688 -23.568  1.00  0.73           H  
ATOM   5198 3HG2 VAL A 344      11.964 -37.538 -22.040  1.00  0.73           H  
ATOM   5199  N   ASP A 345      15.285 -33.721 -22.302  1.00  0.78           N  
ATOM   5200  CA  ASP A 345      16.151 -32.655 -21.808  1.00  0.78           C  
ATOM   5201  C   ASP A 345      16.330 -31.464 -22.752  1.00  0.78           C  
ATOM   5202  O   ASP A 345      16.754 -31.605 -23.898  1.00  0.78           O  
ATOM   5203  CB  ASP A 345      17.538 -33.228 -21.495  1.00  0.78           C  
ATOM   5204  CG  ASP A 345      18.381 -32.270 -20.713  1.00  0.78           C  
ATOM   5205  OD1 ASP A 345      18.127 -32.138 -19.538  1.00  0.78           O  
ATOM   5206  OD2 ASP A 345      19.264 -31.673 -21.254  1.00  0.78           O  
ATOM   5207  H   ASP A 345      15.167 -33.891 -23.306  1.00  0.78           H  
ATOM   5208  HA  ASP A 345      15.713 -32.278 -20.888  1.00  0.78           H  
ATOM   5209 1HB  ASP A 345      17.438 -34.157 -20.930  1.00  0.78           H  
ATOM   5210 2HB  ASP A 345      18.052 -33.470 -22.427  1.00  0.78           H  
ATOM   5211  N   TYR A 346      16.162 -30.265 -22.214  1.00  0.84           N  
ATOM   5212  CA  TYR A 346      16.343 -29.049 -23.009  1.00  0.84           C  
ATOM   5213  C   TYR A 346      17.833 -28.677 -23.175  1.00  0.84           C  
ATOM   5214  O   TYR A 346      18.310 -27.603 -22.786  1.00  0.84           O  
ATOM   5215  CB  TYR A 346      15.575 -27.925 -22.318  1.00  0.84           C  
ATOM   5216  CG  TYR A 346      15.222 -26.736 -23.157  1.00  0.84           C  
ATOM   5217  CD1 TYR A 346      13.948 -26.664 -23.646  1.00  0.84           C  
ATOM   5218  CD2 TYR A 346      16.116 -25.721 -23.412  1.00  0.84           C  
ATOM   5219  CE1 TYR A 346      13.542 -25.602 -24.384  1.00  0.84           C  
ATOM   5220  CE2 TYR A 346      15.717 -24.630 -24.166  1.00  0.84           C  
ATOM   5221  CZ  TYR A 346      14.417 -24.575 -24.649  1.00  0.84           C  
ATOM   5222  OH  TYR A 346      13.980 -23.496 -25.386  1.00  0.84           O  
ATOM   5223  H   TYR A 346      15.805 -30.212 -21.263  1.00  0.84           H  
ATOM   5224  HA  TYR A 346      15.936 -29.219 -24.001  1.00  0.84           H  
ATOM   5225 1HB  TYR A 346      14.649 -28.332 -21.906  1.00  0.84           H  
ATOM   5226 2HB  TYR A 346      16.166 -27.569 -21.478  1.00  0.84           H  
ATOM   5227  HD1 TYR A 346      13.254 -27.467 -23.430  1.00  0.84           H  
ATOM   5228  HD2 TYR A 346      17.122 -25.775 -23.018  1.00  0.84           H  
ATOM   5229  HE1 TYR A 346      12.526 -25.566 -24.754  1.00  0.84           H  
ATOM   5230  HE2 TYR A 346      16.419 -23.818 -24.369  1.00  0.84           H  
ATOM   5231  HH  TYR A 346      12.990 -23.465 -25.374  1.00  0.84           H  
ATOM   5232  N   ALA A 347      18.552 -29.557 -23.861  1.00  0.91           N  
ATOM   5233  CA  ALA A 347      19.984 -29.440 -24.106  1.00  0.91           C  
ATOM   5234  C   ALA A 347      20.249 -28.568 -25.316  1.00  0.91           C  
ATOM   5235  O   ALA A 347      20.641 -29.045 -26.379  1.00  0.91           O  
ATOM   5236  CB  ALA A 347      20.584 -30.807 -24.297  1.00  0.91           C  
ATOM   5237  H   ALA A 347      18.067 -30.392 -24.159  1.00  0.91           H  
ATOM   5238  HA  ALA A 347      20.440 -28.969 -23.237  1.00  0.91           H  
ATOM   5239 1HB  ALA A 347      21.651 -30.709 -24.452  1.00  0.91           H  
ATOM   5240 2HB  ALA A 347      20.399 -31.409 -23.413  1.00  0.91           H  
ATOM   5241 3HB  ALA A 347      20.129 -31.282 -25.154  1.00  0.91           H  
ATOM   5242  N   HIS A 348      20.034 -27.276 -25.139  1.00  0.97           N  
ATOM   5243  CA  HIS A 348      20.107 -26.296 -26.224  1.00  0.97           C  
ATOM   5244  C   HIS A 348      21.512 -25.845 -26.676  1.00  0.97           C  
ATOM   5245  O   HIS A 348      21.628 -25.128 -27.674  1.00  0.97           O  
ATOM   5246  CB  HIS A 348      19.241 -25.092 -25.852  1.00  0.97           C  
ATOM   5247  CG  HIS A 348      19.688 -24.337 -24.631  1.00  0.97           C  
ATOM   5248  ND1 HIS A 348      19.658 -24.884 -23.361  1.00  0.97           N  
ATOM   5249  CD2 HIS A 348      20.136 -23.067 -24.482  1.00  0.97           C  
ATOM   5250  CE1 HIS A 348      20.078 -23.987 -22.489  1.00  0.97           C  
ATOM   5251  NE2 HIS A 348      20.374 -22.872 -23.140  1.00  0.97           N  
ATOM   5252  H   HIS A 348      19.714 -26.995 -24.210  1.00  0.97           H  
ATOM   5253  HA  HIS A 348      19.643 -26.743 -27.102  1.00  0.97           H  
ATOM   5254 1HB  HIS A 348      19.217 -24.395 -26.689  1.00  0.97           H  
ATOM   5255 2HB  HIS A 348      18.222 -25.429 -25.682  1.00  0.97           H  
ATOM   5256  HD1 HIS A 348      19.358 -25.824 -23.104  1.00  0.97           H  
ATOM   5257  HD2 HIS A 348      20.313 -22.258 -25.190  1.00  0.97           H  
ATOM   5258  HE1 HIS A 348      20.128 -24.232 -21.428  1.00  0.97           H  
ATOM   5259  N   THR A 349      22.572 -26.251 -25.970  1.00  1.01           N  
ATOM   5260  CA  THR A 349      23.926 -25.872 -26.396  1.00  1.01           C  
ATOM   5261  C   THR A 349      24.761 -27.141 -26.542  1.00  1.01           C  
ATOM   5262  O   THR A 349      24.470 -28.114 -25.848  1.00  1.01           O  
ATOM   5263  CB  THR A 349      24.630 -24.923 -25.376  1.00  1.01           C  
ATOM   5264  OG1 THR A 349      24.906 -25.587 -24.093  1.00  1.01           O  
ATOM   5265  CG2 THR A 349      23.730 -23.745 -25.107  1.00  1.01           C  
ATOM   5266  H   THR A 349      22.419 -26.827 -25.157  1.00  1.01           H  
ATOM   5267  HA  THR A 349      23.848 -25.360 -27.349  1.00  1.01           H  
ATOM   5268  HB  THR A 349      25.560 -24.555 -25.785  1.00  1.01           H  
ATOM   5269  HG1 THR A 349      25.321 -24.891 -23.473  1.00  1.01           H  
ATOM   5270 1HG2 THR A 349      24.220 -23.069 -24.404  1.00  1.01           H  
ATOM   5271 2HG2 THR A 349      23.525 -23.221 -26.038  1.00  1.01           H  
ATOM   5272 3HG2 THR A 349      22.804 -24.099 -24.676  1.00  1.01           H  
ATOM   5273  N   PRO A 350      25.827 -27.164 -27.380  1.00  1.02           N  
ATOM   5274  CA  PRO A 350      26.771 -28.266 -27.510  1.00  1.02           C  
ATOM   5275  C   PRO A 350      27.301 -28.742 -26.168  1.00  1.02           C  
ATOM   5276  O   PRO A 350      27.497 -29.934 -25.963  1.00  1.02           O  
ATOM   5277  CB  PRO A 350      27.885 -27.651 -28.350  1.00  1.02           C  
ATOM   5278  CG  PRO A 350      27.191 -26.616 -29.200  1.00  1.02           C  
ATOM   5279  CD  PRO A 350      26.121 -26.020 -28.292  1.00  1.02           C  
ATOM   5280  HA  PRO A 350      26.299 -29.094 -28.055  1.00  1.02           H  
ATOM   5281 1HB  PRO A 350      28.661 -27.224 -27.694  1.00  1.02           H  
ATOM   5282 2HB  PRO A 350      28.373 -28.426 -28.955  1.00  1.02           H  
ATOM   5283 1HG  PRO A 350      27.919 -25.865 -29.543  1.00  1.02           H  
ATOM   5284 2HG  PRO A 350      26.795 -27.085 -30.103  1.00  1.02           H  
ATOM   5285 1HD  PRO A 350      26.524 -25.159 -27.750  1.00  1.02           H  
ATOM   5286 2HD  PRO A 350      25.254 -25.760 -28.912  1.00  1.02           H  
ATOM   5287  N   ASP A 351      27.483 -27.819 -25.213  1.00  1.00           N  
ATOM   5288  CA  ASP A 351      27.987 -28.225 -23.909  1.00  1.00           C  
ATOM   5289  C   ASP A 351      26.934 -29.050 -23.208  1.00  1.00           C  
ATOM   5290  O   ASP A 351      27.221 -30.126 -22.671  1.00  1.00           O  
ATOM   5291  CB  ASP A 351      28.338 -27.020 -23.033  1.00  1.00           C  
ATOM   5292  CG  ASP A 351      29.038 -27.421 -21.704  1.00  1.00           C  
ATOM   5293  OD1 ASP A 351      30.149 -27.899 -21.755  1.00  1.00           O  
ATOM   5294  OD2 ASP A 351      28.447 -27.293 -20.641  1.00  1.00           O  
ATOM   5295  H   ASP A 351      27.296 -26.841 -25.388  1.00  1.00           H  
ATOM   5296  HA  ASP A 351      28.878 -28.841 -24.049  1.00  1.00           H  
ATOM   5297 1HB  ASP A 351      28.991 -26.342 -23.584  1.00  1.00           H  
ATOM   5298 2HB  ASP A 351      27.426 -26.461 -22.794  1.00  1.00           H  
ATOM   5299  N   ALA A 352      25.694 -28.552 -23.201  1.00  0.97           N  
ATOM   5300  CA  ALA A 352      24.654 -29.311 -22.539  1.00  0.97           C  
ATOM   5301  C   ALA A 352      24.493 -30.667 -23.215  1.00  0.97           C  
ATOM   5302  O   ALA A 352      24.330 -31.685 -22.542  1.00  0.97           O  
ATOM   5303  CB  ALA A 352      23.356 -28.532 -22.542  1.00  0.97           C  
ATOM   5304  H   ALA A 352      25.475 -27.653 -23.648  1.00  0.97           H  
ATOM   5305  HA  ALA A 352      24.963 -29.487 -21.514  1.00  0.97           H  
ATOM   5306 1HB  ALA A 352      22.587 -29.102 -22.024  1.00  0.97           H  
ATOM   5307 2HB  ALA A 352      23.506 -27.576 -22.039  1.00  0.97           H  
ATOM   5308 3HB  ALA A 352      23.049 -28.356 -23.573  1.00  0.97           H  
ATOM   5309  N   LEU A 353      24.601 -30.703 -24.543  1.00  0.93           N  
ATOM   5310  CA  LEU A 353      24.473 -31.961 -25.258  1.00  0.93           C  
ATOM   5311  C   LEU A 353      25.576 -32.938 -24.892  1.00  0.93           C  
ATOM   5312  O   LEU A 353      25.310 -34.129 -24.694  1.00  0.93           O  
ATOM   5313  CB  LEU A 353      24.489 -31.713 -26.760  1.00  0.93           C  
ATOM   5314  CG  LEU A 353      23.297 -31.050 -27.316  1.00  0.93           C  
ATOM   5315  CD1 LEU A 353      23.561 -30.665 -28.710  1.00  0.93           C  
ATOM   5316  CD2 LEU A 353      22.194 -32.005 -27.285  1.00  0.93           C  
ATOM   5317  H   LEU A 353      24.744 -29.833 -25.059  1.00  0.93           H  
ATOM   5318  HA  LEU A 353      23.518 -32.410 -24.988  1.00  0.93           H  
ATOM   5319 1HB  LEU A 353      25.343 -31.088 -26.992  1.00  0.93           H  
ATOM   5320 2HB  LEU A 353      24.609 -32.666 -27.273  1.00  0.93           H  
ATOM   5321  HG  LEU A 353      23.053 -30.157 -26.733  1.00  0.93           H  
ATOM   5322 1HD1 LEU A 353      22.673 -30.186 -29.121  1.00  0.93           H  
ATOM   5323 2HD1 LEU A 353      24.379 -29.985 -28.726  1.00  0.93           H  
ATOM   5324 3HD1 LEU A 353      23.808 -31.545 -29.300  1.00  0.93           H  
ATOM   5325 1HD2 LEU A 353      21.299 -31.542 -27.704  1.00  0.93           H  
ATOM   5326 2HD2 LEU A 353      22.497 -32.848 -27.879  1.00  0.93           H  
ATOM   5327 3HD2 LEU A 353      22.002 -32.320 -26.270  1.00  0.93           H  
ATOM   5328  N   GLU A 354      26.820 -32.453 -24.751  1.00  0.89           N  
ATOM   5329  CA  GLU A 354      27.860 -33.387 -24.365  1.00  0.89           C  
ATOM   5330  C   GLU A 354      27.587 -33.932 -22.982  1.00  0.89           C  
ATOM   5331  O   GLU A 354      27.700 -35.138 -22.759  1.00  0.89           O  
ATOM   5332  CB  GLU A 354      29.279 -32.781 -24.370  1.00  0.89           C  
ATOM   5333  CG  GLU A 354      29.923 -32.499 -25.726  1.00  0.89           C  
ATOM   5334  CD  GLU A 354      31.346 -31.964 -25.646  1.00  0.89           C  
ATOM   5335  OE1 GLU A 354      31.823 -31.731 -24.564  1.00  0.89           O  
ATOM   5336  OE2 GLU A 354      31.961 -31.813 -26.680  1.00  0.89           O  
ATOM   5337  H   GLU A 354      27.032 -31.473 -24.936  1.00  0.89           H  
ATOM   5338  HA  GLU A 354      27.838 -34.208 -25.061  1.00  0.89           H  
ATOM   5339 1HB  GLU A 354      29.251 -31.830 -23.830  1.00  0.89           H  
ATOM   5340 2HB  GLU A 354      29.948 -33.443 -23.820  1.00  0.89           H  
ATOM   5341 1HG  GLU A 354      29.970 -33.427 -26.268  1.00  0.89           H  
ATOM   5342 2HG  GLU A 354      29.302 -31.799 -26.268  1.00  0.89           H  
ATOM   5343  N   LYS A 355      27.139 -33.067 -22.067  1.00  0.86           N  
ATOM   5344  CA  LYS A 355      26.894 -33.518 -20.709  1.00  0.86           C  
ATOM   5345  C   LYS A 355      25.748 -34.502 -20.622  1.00  0.86           C  
ATOM   5346  O   LYS A 355      25.849 -35.489 -19.902  1.00  0.86           O  
ATOM   5347  CB  LYS A 355      26.654 -32.337 -19.768  1.00  0.86           C  
ATOM   5348  CG  LYS A 355      27.915 -31.537 -19.450  1.00  0.86           C  
ATOM   5349  CD  LYS A 355      27.637 -30.451 -18.431  1.00  0.86           C  
ATOM   5350  CE  LYS A 355      28.928 -29.806 -17.922  1.00  0.86           C  
ATOM   5351  NZ  LYS A 355      29.664 -29.097 -19.002  1.00  0.86           N  
ATOM   5352  H   LYS A 355      27.032 -32.078 -22.309  1.00  0.86           H  
ATOM   5353  HA  LYS A 355      27.790 -34.035 -20.364  1.00  0.86           H  
ATOM   5354 1HB  LYS A 355      25.936 -31.654 -20.231  1.00  0.86           H  
ATOM   5355 2HB  LYS A 355      26.220 -32.689 -18.833  1.00  0.86           H  
ATOM   5356 1HG  LYS A 355      28.689 -32.203 -19.072  1.00  0.86           H  
ATOM   5357 2HG  LYS A 355      28.280 -31.066 -20.370  1.00  0.86           H  
ATOM   5358 1HD  LYS A 355      27.044 -29.674 -18.908  1.00  0.86           H  
ATOM   5359 2HD  LYS A 355      27.073 -30.857 -17.597  1.00  0.86           H  
ATOM   5360 1HE  LYS A 355      28.677 -29.090 -17.139  1.00  0.86           H  
ATOM   5361 2HE  LYS A 355      29.574 -30.576 -17.503  1.00  0.86           H  
ATOM   5362 1HZ  LYS A 355      30.499 -28.674 -18.652  1.00  0.86           H  
ATOM   5363 2HZ  LYS A 355      29.911 -29.736 -19.743  1.00  0.86           H  
ATOM   5364 3HZ  LYS A 355      29.071 -28.367 -19.403  1.00  0.86           H  
ATOM   5365  N   VAL A 356      24.673 -34.288 -21.368  1.00  0.84           N  
ATOM   5366  CA  VAL A 356      23.567 -35.231 -21.301  1.00  0.84           C  
ATOM   5367  C   VAL A 356      23.946 -36.583 -21.855  1.00  0.84           C  
ATOM   5368  O   VAL A 356      23.678 -37.620 -21.245  1.00  0.84           O  
ATOM   5369  CB  VAL A 356      22.351 -34.732 -22.083  1.00  0.84           C  
ATOM   5370  CG1 VAL A 356      21.288 -35.849 -22.161  1.00  0.84           C  
ATOM   5371  CG2 VAL A 356      21.781 -33.527 -21.402  1.00  0.84           C  
ATOM   5372  H   VAL A 356      24.613 -33.455 -21.955  1.00  0.84           H  
ATOM   5373  HA  VAL A 356      23.280 -35.346 -20.256  1.00  0.84           H  
ATOM   5374  HB  VAL A 356      22.655 -34.467 -23.101  1.00  0.84           H  
ATOM   5375 1HG1 VAL A 356      20.424 -35.488 -22.716  1.00  0.84           H  
ATOM   5376 2HG1 VAL A 356      21.708 -36.717 -22.669  1.00  0.84           H  
ATOM   5377 3HG1 VAL A 356      20.981 -36.135 -21.168  1.00  0.84           H  
ATOM   5378 1HG2 VAL A 356      20.932 -33.186 -21.969  1.00  0.84           H  
ATOM   5379 2HG2 VAL A 356      21.470 -33.779 -20.400  1.00  0.84           H  
ATOM   5380 3HG2 VAL A 356      22.516 -32.741 -21.352  1.00  0.84           H  
ATOM   5381  N   LEU A 357      24.583 -36.598 -23.013  1.00  0.82           N  
ATOM   5382  CA  LEU A 357      24.906 -37.876 -23.591  1.00  0.82           C  
ATOM   5383  C   LEU A 357      25.949 -38.620 -22.738  1.00  0.82           C  
ATOM   5384  O   LEU A 357      25.817 -39.832 -22.515  1.00  0.82           O  
ATOM   5385  CB  LEU A 357      25.340 -37.647 -25.031  1.00  0.82           C  
ATOM   5386  CG  LEU A 357      24.195 -37.115 -25.943  1.00  0.82           C  
ATOM   5387  CD1 LEU A 357      24.731 -36.780 -27.343  1.00  0.82           C  
ATOM   5388  CD2 LEU A 357      23.089 -38.138 -25.998  1.00  0.82           C  
ATOM   5389  H   LEU A 357      24.826 -35.730 -23.499  1.00  0.82           H  
ATOM   5390  HA  LEU A 357      23.998 -38.477 -23.609  1.00  0.82           H  
ATOM   5391 1HB  LEU A 357      26.128 -36.905 -25.034  1.00  0.82           H  
ATOM   5392 2HB  LEU A 357      25.710 -38.577 -25.446  1.00  0.82           H  
ATOM   5393  HG  LEU A 357      23.806 -36.188 -25.509  1.00  0.82           H  
ATOM   5394 1HD1 LEU A 357      23.926 -36.388 -27.955  1.00  0.82           H  
ATOM   5395 2HD1 LEU A 357      25.520 -36.031 -27.259  1.00  0.82           H  
ATOM   5396 3HD1 LEU A 357      25.125 -37.681 -27.805  1.00  0.82           H  
ATOM   5397 1HD2 LEU A 357      22.280 -37.754 -26.607  1.00  0.82           H  
ATOM   5398 2HD2 LEU A 357      23.474 -39.060 -26.435  1.00  0.82           H  
ATOM   5399 3HD2 LEU A 357      22.720 -38.336 -24.993  1.00  0.82           H  
ATOM   5400  N   GLU A 358      26.955 -37.906 -22.201  1.00  0.81           N  
ATOM   5401  CA  GLU A 358      27.921 -38.572 -21.330  1.00  0.81           C  
ATOM   5402  C   GLU A 358      27.259 -39.026 -20.030  1.00  0.81           C  
ATOM   5403  O   GLU A 358      27.564 -40.103 -19.522  1.00  0.81           O  
ATOM   5404  CB  GLU A 358      29.146 -37.692 -21.020  1.00  0.81           C  
ATOM   5405  CG  GLU A 358      30.110 -37.484 -22.206  1.00  0.81           C  
ATOM   5406  CD  GLU A 358      31.349 -36.673 -21.854  1.00  0.81           C  
ATOM   5407  OE1 GLU A 358      31.334 -35.992 -20.854  1.00  0.81           O  
ATOM   5408  OE2 GLU A 358      32.320 -36.762 -22.577  1.00  0.81           O  
ATOM   5409  H   GLU A 358      27.062 -36.909 -22.394  1.00  0.81           H  
ATOM   5410  HA  GLU A 358      28.283 -39.461 -21.846  1.00  0.81           H  
ATOM   5411 1HB  GLU A 358      28.802 -36.706 -20.695  1.00  0.81           H  
ATOM   5412 2HB  GLU A 358      29.709 -38.130 -20.198  1.00  0.81           H  
ATOM   5413 1HG  GLU A 358      30.419 -38.454 -22.591  1.00  0.81           H  
ATOM   5414 2HG  GLU A 358      29.573 -36.970 -22.993  1.00  0.81           H  
ATOM   5415  N   ALA A 359      26.330 -38.217 -19.502  1.00  0.81           N  
ATOM   5416  CA  ALA A 359      25.609 -38.520 -18.271  1.00  0.81           C  
ATOM   5417  C   ALA A 359      24.831 -39.806 -18.378  1.00  0.81           C  
ATOM   5418  O   ALA A 359      24.726 -40.542 -17.402  1.00  0.81           O  
ATOM   5419  CB  ALA A 359      24.636 -37.412 -17.929  1.00  0.81           C  
ATOM   5420  H   ALA A 359      26.124 -37.327 -19.949  1.00  0.81           H  
ATOM   5421  HA  ALA A 359      26.340 -38.627 -17.471  1.00  0.81           H  
ATOM   5422 1HB  ALA A 359      24.135 -37.640 -17.043  1.00  0.81           H  
ATOM   5423 2HB  ALA A 359      25.170 -36.477 -17.808  1.00  0.81           H  
ATOM   5424 3HB  ALA A 359      23.908 -37.313 -18.731  1.00  0.81           H  
ATOM   5425  N   LEU A 360      24.284 -40.072 -19.561  1.00  0.81           N  
ATOM   5426  CA  LEU A 360      23.494 -41.264 -19.806  1.00  0.81           C  
ATOM   5427  C   LEU A 360      24.285 -42.493 -20.196  1.00  0.81           C  
ATOM   5428  O   LEU A 360      23.837 -43.614 -19.933  1.00  0.81           O  
ATOM   5429  CB  LEU A 360      22.456 -40.946 -20.845  1.00  0.81           C  
ATOM   5430  CG  LEU A 360      21.488 -39.927 -20.335  1.00  0.81           C  
ATOM   5431  CD1 LEU A 360      20.588 -39.558 -21.397  1.00  0.81           C  
ATOM   5432  CD2 LEU A 360      20.749 -40.512 -19.118  1.00  0.81           C  
ATOM   5433  H   LEU A 360      24.384 -39.382 -20.309  1.00  0.81           H  
ATOM   5434  HA  LEU A 360      22.966 -41.494 -18.889  1.00  0.81           H  
ATOM   5435 1HB  LEU A 360      22.954 -40.537 -21.732  1.00  0.81           H  
ATOM   5436 2HB  LEU A 360      21.921 -41.850 -21.117  1.00  0.81           H  
ATOM   5437  HG  LEU A 360      22.025 -39.033 -20.036  1.00  0.81           H  
ATOM   5438 1HD1 LEU A 360      19.895 -38.809 -21.050  1.00  0.81           H  
ATOM   5439 2HD1 LEU A 360      21.179 -39.156 -22.214  1.00  0.81           H  
ATOM   5440 3HD1 LEU A 360      20.046 -40.439 -21.723  1.00  0.81           H  
ATOM   5441 1HD2 LEU A 360      20.042 -39.786 -18.729  1.00  0.81           H  
ATOM   5442 2HD2 LEU A 360      20.213 -41.414 -19.415  1.00  0.81           H  
ATOM   5443 3HD2 LEU A 360      21.468 -40.763 -18.338  1.00  0.81           H  
ATOM   5444  N   ARG A 361      25.457 -42.320 -20.795  1.00  0.82           N  
ATOM   5445  CA  ARG A 361      26.242 -43.484 -21.177  1.00  0.82           C  
ATOM   5446  C   ARG A 361      26.320 -44.563 -20.041  1.00  0.82           C  
ATOM   5447  O   ARG A 361      26.130 -45.732 -20.350  1.00  0.82           O  
ATOM   5448  CB  ARG A 361      27.608 -43.074 -21.730  1.00  0.82           C  
ATOM   5449  CG  ARG A 361      28.504 -44.226 -22.177  1.00  0.82           C  
ATOM   5450  CD  ARG A 361      28.110 -44.764 -23.537  1.00  0.82           C  
ATOM   5451  NE  ARG A 361      27.195 -45.909 -23.464  1.00  0.82           N  
ATOM   5452  CZ  ARG A 361      26.517 -46.424 -24.526  1.00  0.82           C  
ATOM   5453  NH1 ARG A 361      26.654 -45.876 -25.714  1.00  0.82           N  
ATOM   5454  NH2 ARG A 361      25.726 -47.477 -24.354  1.00  0.82           N  
ATOM   5455  H   ARG A 361      25.784 -41.380 -21.034  1.00  0.82           H  
ATOM   5456  HA  ARG A 361      25.730 -43.947 -22.019  1.00  0.82           H  
ATOM   5457 1HB  ARG A 361      27.430 -42.472 -22.625  1.00  0.82           H  
ATOM   5458 2HB  ARG A 361      28.162 -42.442 -21.064  1.00  0.82           H  
ATOM   5459 1HG  ARG A 361      29.534 -43.879 -22.232  1.00  0.82           H  
ATOM   5460 2HG  ARG A 361      28.432 -45.038 -21.452  1.00  0.82           H  
ATOM   5461 1HD  ARG A 361      27.616 -43.973 -24.109  1.00  0.82           H  
ATOM   5462 2HD  ARG A 361      29.006 -45.082 -24.068  1.00  0.82           H  
ATOM   5463  HE  ARG A 361      27.063 -46.359 -22.564  1.00  0.82           H  
ATOM   5464 1HH1 ARG A 361      27.255 -45.079 -25.844  1.00  0.82           H  
ATOM   5465 2HH1 ARG A 361      26.152 -46.254 -26.535  1.00  0.82           H  
ATOM   5466 1HH2 ARG A 361      25.620 -47.917 -23.432  1.00  0.82           H  
ATOM   5467 2HH2 ARG A 361      25.189 -47.895 -25.120  1.00  0.82           H  
ATOM   5468  N   PRO A 362      26.618 -44.248 -18.743  1.00  0.83           N  
ATOM   5469  CA  PRO A 362      26.632 -45.177 -17.604  1.00  0.83           C  
ATOM   5470  C   PRO A 362      25.306 -45.911 -17.326  1.00  0.83           C  
ATOM   5471  O   PRO A 362      25.298 -46.936 -16.646  1.00  0.83           O  
ATOM   5472  CB  PRO A 362      26.975 -44.269 -16.423  1.00  0.83           C  
ATOM   5473  CG  PRO A 362      27.705 -43.116 -17.023  1.00  0.83           C  
ATOM   5474  CD  PRO A 362      27.056 -42.895 -18.354  1.00  0.83           C  
ATOM   5475  HA  PRO A 362      27.438 -45.911 -17.765  1.00  0.83           H  
ATOM   5476 1HB  PRO A 362      26.044 -43.958 -15.915  1.00  0.83           H  
ATOM   5477 2HB  PRO A 362      27.571 -44.822 -15.684  1.00  0.83           H  
ATOM   5478 1HG  PRO A 362      27.615 -42.233 -16.373  1.00  0.83           H  
ATOM   5479 2HG  PRO A 362      28.775 -43.342 -17.111  1.00  0.83           H  
ATOM   5480 1HD  PRO A 362      26.224 -42.237 -18.223  1.00  0.83           H  
ATOM   5481 2HD  PRO A 362      27.797 -42.498 -19.004  1.00  0.83           H  
ATOM   5482  N   HIS A 363      24.185 -45.370 -17.811  1.00  0.82           N  
ATOM   5483  CA  HIS A 363      22.868 -45.968 -17.607  1.00  0.82           C  
ATOM   5484  C   HIS A 363      22.521 -46.808 -18.838  1.00  0.82           C  
ATOM   5485  O   HIS A 363      21.749 -47.772 -18.785  1.00  0.82           O  
ATOM   5486  CB  HIS A 363      21.805 -44.863 -17.463  1.00  0.82           C  
ATOM   5487  CG  HIS A 363      21.949 -43.947 -16.272  1.00  0.82           C  
ATOM   5488  ND1 HIS A 363      21.307 -44.167 -15.094  1.00  0.82           N  
ATOM   5489  CD2 HIS A 363      22.659 -42.819 -16.103  1.00  0.82           C  
ATOM   5490  CE1 HIS A 363      21.592 -43.201 -14.245  1.00  0.82           C  
ATOM   5491  NE2 HIS A 363      22.413 -42.362 -14.827  1.00  0.82           N  
ATOM   5492  H   HIS A 363      24.223 -44.534 -18.381  1.00  0.82           H  
ATOM   5493  HA  HIS A 363      22.862 -46.606 -16.724  1.00  0.82           H  
ATOM   5494 1HB  HIS A 363      21.821 -44.239 -18.361  1.00  0.82           H  
ATOM   5495 2HB  HIS A 363      20.816 -45.324 -17.411  1.00  0.82           H  
ATOM   5496  HD1 HIS A 363      20.671 -44.922 -14.874  1.00  0.82           H  
ATOM   5497  HD2 HIS A 363      23.310 -42.284 -16.754  1.00  0.82           H  
ATOM   5498  HE1 HIS A 363      21.163 -43.209 -13.248  1.00  0.82           H  
ATOM   5499  N   ALA A 364      23.138 -46.452 -19.957  1.00  0.80           N  
ATOM   5500  CA  ALA A 364      22.854 -47.056 -21.245  1.00  0.80           C  
ATOM   5501  C   ALA A 364      23.489 -48.428 -21.417  1.00  0.80           C  
ATOM   5502  O   ALA A 364      24.504 -48.596 -22.094  1.00  0.80           O  
ATOM   5503  CB  ALA A 364      23.305 -46.124 -22.357  1.00  0.80           C  
ATOM   5504  H   ALA A 364      23.783 -45.666 -19.928  1.00  0.80           H  
ATOM   5505  HA  ALA A 364      21.786 -47.196 -21.316  1.00  0.80           H  
ATOM   5506 1HB  ALA A 364      23.047 -46.560 -23.328  1.00  0.80           H  
ATOM   5507 2HB  ALA A 364      22.807 -45.160 -22.250  1.00  0.80           H  
ATOM   5508 3HB  ALA A 364      24.372 -45.983 -22.291  1.00  0.80           H  
ATOM   5509  N   LYS A 365      22.865 -49.433 -20.801  1.00  0.76           N  
ATOM   5510  CA  LYS A 365      23.333 -50.820 -20.925  1.00  0.76           C  
ATOM   5511  C   LYS A 365      23.288 -51.276 -22.387  1.00  0.76           C  
ATOM   5512  O   LYS A 365      24.073 -52.123 -22.819  1.00  0.76           O  
ATOM   5513  CB  LYS A 365      22.457 -51.759 -20.102  1.00  0.76           C  
ATOM   5514  CG  LYS A 365      22.559 -51.586 -18.607  1.00  0.76           C  
ATOM   5515  CD  LYS A 365      21.798 -52.696 -17.880  1.00  0.76           C  
ATOM   5516  CE  LYS A 365      20.280 -52.521 -18.030  1.00  0.76           C  
ATOM   5517  NZ  LYS A 365      19.820 -51.288 -17.363  1.00  0.76           N  
ATOM   5518  H   LYS A 365      22.074 -49.190 -20.202  1.00  0.76           H  
ATOM   5519  HA  LYS A 365      24.364 -50.877 -20.578  1.00  0.76           H  
ATOM   5520 1HB  LYS A 365      21.410 -51.609 -20.384  1.00  0.76           H  
ATOM   5521 2HB  LYS A 365      22.710 -52.790 -20.342  1.00  0.76           H  
ATOM   5522 1HG  LYS A 365      23.607 -51.608 -18.308  1.00  0.76           H  
ATOM   5523 2HG  LYS A 365      22.137 -50.613 -18.329  1.00  0.76           H  
ATOM   5524 1HD  LYS A 365      22.088 -53.667 -18.286  1.00  0.76           H  
ATOM   5525 2HD  LYS A 365      22.049 -52.672 -16.819  1.00  0.76           H  
ATOM   5526 1HE  LYS A 365      20.016 -52.472 -19.090  1.00  0.76           H  
ATOM   5527 2HE  LYS A 365      19.772 -53.375 -17.581  1.00  0.76           H  
ATOM   5528 1HZ  LYS A 365      18.808 -51.150 -17.442  1.00  0.76           H  
ATOM   5529 2HZ  LYS A 365      20.044 -51.317 -16.388  1.00  0.76           H  
ATOM   5530 3HZ  LYS A 365      20.272 -50.479 -17.776  1.00  0.76           H  
ATOM   5531  N   GLY A 366      22.342 -50.701 -23.126  1.00  0.72           N  
ATOM   5532  CA  GLY A 366      22.108 -50.942 -24.538  1.00  0.72           C  
ATOM   5533  C   GLY A 366      22.624 -49.752 -25.339  1.00  0.72           C  
ATOM   5534  O   GLY A 366      23.683 -49.193 -25.038  1.00  0.72           O  
ATOM   5535  H   GLY A 366      21.729 -50.040 -22.668  1.00  0.72           H  
ATOM   5536 1HA  GLY A 366      22.614 -51.854 -24.851  1.00  0.72           H  
ATOM   5537 2HA  GLY A 366      21.040 -51.075 -24.719  1.00  0.72           H  
ATOM   5538  N   ARG A 367      21.907 -49.403 -26.392  1.00  0.68           N  
ATOM   5539  CA  ARG A 367      22.313 -48.322 -27.273  1.00  0.68           C  
ATOM   5540  C   ARG A 367      21.819 -46.976 -26.755  1.00  0.68           C  
ATOM   5541  O   ARG A 367      20.772 -46.901 -26.102  1.00  0.68           O  
ATOM   5542  CB  ARG A 367      21.749 -48.574 -28.654  1.00  0.68           C  
ATOM   5543  CG  ARG A 367      22.266 -49.809 -29.332  1.00  0.68           C  
ATOM   5544  CD  ARG A 367      21.512 -50.080 -30.566  1.00  0.68           C  
ATOM   5545  NE  ARG A 367      20.130 -50.407 -30.248  1.00  0.68           N  
ATOM   5546  CZ  ARG A 367      19.139 -50.576 -31.150  1.00  0.68           C  
ATOM   5547  NH1 ARG A 367      19.377 -50.456 -32.445  1.00  0.68           N  
ATOM   5548  NH2 ARG A 367      17.929 -50.862 -30.715  1.00  0.68           N  
ATOM   5549  H   ARG A 367      21.027 -49.889 -26.595  1.00  0.68           H  
ATOM   5550  HA  ARG A 367      23.403 -48.298 -27.329  1.00  0.68           H  
ATOM   5551 1HB  ARG A 367      20.664 -48.651 -28.598  1.00  0.68           H  
ATOM   5552 2HB  ARG A 367      21.990 -47.726 -29.288  1.00  0.68           H  
ATOM   5553 1HG  ARG A 367      23.318 -49.676 -29.581  1.00  0.68           H  
ATOM   5554 2HG  ARG A 367      22.148 -50.662 -28.661  1.00  0.68           H  
ATOM   5555 1HD  ARG A 367      21.523 -49.206 -31.210  1.00  0.68           H  
ATOM   5556 2HD  ARG A 367      21.953 -50.927 -31.087  1.00  0.68           H  
ATOM   5557  HE  ARG A 367      19.885 -50.514 -29.236  1.00  0.68           H  
ATOM   5558 1HH1 ARG A 367      20.307 -50.235 -32.770  1.00  0.68           H  
ATOM   5559 2HH1 ARG A 367      18.624 -50.584 -33.107  1.00  0.68           H  
ATOM   5560 1HH2 ARG A 367      17.775 -50.936 -29.695  1.00  0.68           H  
ATOM   5561 2HH2 ARG A 367      17.163 -50.992 -31.362  1.00  0.68           H  
ATOM   5562  N   LEU A 368      22.554 -45.917 -27.065  1.00  0.64           N  
ATOM   5563  CA  LEU A 368      22.102 -44.561 -26.766  1.00  0.64           C  
ATOM   5564  C   LEU A 368      21.564 -43.965 -28.082  1.00  0.64           C  
ATOM   5565  O   LEU A 368      22.324 -43.625 -29.005  1.00  0.64           O  
ATOM   5566  CB  LEU A 368      23.259 -43.770 -26.128  1.00  0.64           C  
ATOM   5567  CG  LEU A 368      23.002 -42.333 -25.668  1.00  0.64           C  
ATOM   5568  CD1 LEU A 368      21.875 -42.317 -24.624  1.00  0.64           C  
ATOM   5569  CD2 LEU A 368      24.289 -41.766 -25.049  1.00  0.64           C  
ATOM   5570  H   LEU A 368      23.446 -46.066 -27.541  1.00  0.64           H  
ATOM   5571  HA  LEU A 368      21.283 -44.605 -26.049  1.00  0.64           H  
ATOM   5572 1HB  LEU A 368      23.603 -44.328 -25.256  1.00  0.64           H  
ATOM   5573 2HB  LEU A 368      24.085 -43.741 -26.846  1.00  0.64           H  
ATOM   5574  HG  LEU A 368      22.724 -41.738 -26.501  1.00  0.64           H  
ATOM   5575 1HD1 LEU A 368      21.704 -41.295 -24.298  1.00  0.64           H  
ATOM   5576 2HD1 LEU A 368      20.959 -42.717 -25.069  1.00  0.64           H  
ATOM   5577 3HD1 LEU A 368      22.162 -42.926 -23.768  1.00  0.64           H  
ATOM   5578 1HD2 LEU A 368      24.118 -40.746 -24.718  1.00  0.64           H  
ATOM   5579 2HD2 LEU A 368      24.584 -42.374 -24.192  1.00  0.64           H  
ATOM   5580 3HD2 LEU A 368      25.090 -41.774 -25.793  1.00  0.64           H  
ATOM   5581  N   LEU A 369      20.239 -43.925 -28.175  1.00  0.63           N  
ATOM   5582  CA  LEU A 369      19.519 -43.538 -29.385  1.00  0.63           C  
ATOM   5583  C   LEU A 369      18.911 -42.169 -29.182  1.00  0.63           C  
ATOM   5584  O   LEU A 369      18.053 -41.989 -28.324  1.00  0.63           O  
ATOM   5585  CB  LEU A 369      18.458 -44.582 -29.657  1.00  0.63           C  
ATOM   5586  CG  LEU A 369      18.986 -46.011 -29.750  1.00  0.63           C  
ATOM   5587  CD1 LEU A 369      17.824 -46.954 -29.966  1.00  0.63           C  
ATOM   5588  CD2 LEU A 369      20.015 -46.099 -30.875  1.00  0.63           C  
ATOM   5589  H   LEU A 369      19.696 -44.188 -27.351  1.00  0.63           H  
ATOM   5590  HA  LEU A 369      20.215 -43.490 -30.221  1.00  0.63           H  
ATOM   5591 1HB  LEU A 369      17.723 -44.551 -28.857  1.00  0.63           H  
ATOM   5592 2HB  LEU A 369      17.980 -44.370 -30.581  1.00  0.63           H  
ATOM   5593  HG  LEU A 369      19.459 -46.288 -28.806  1.00  0.63           H  
ATOM   5594 1HD1 LEU A 369      18.188 -47.976 -30.012  1.00  0.63           H  
ATOM   5595 2HD1 LEU A 369      17.129 -46.859 -29.133  1.00  0.63           H  
ATOM   5596 3HD1 LEU A 369      17.313 -46.706 -30.896  1.00  0.63           H  
ATOM   5597 1HD2 LEU A 369      20.390 -47.109 -30.943  1.00  0.63           H  
ATOM   5598 2HD2 LEU A 369      19.553 -45.832 -31.811  1.00  0.63           H  
ATOM   5599 3HD2 LEU A 369      20.840 -45.417 -30.672  1.00  0.63           H  
ATOM   5600  N   CYS A 370      19.376 -41.192 -29.920  1.00  0.63           N  
ATOM   5601  CA  CYS A 370      18.946 -39.859 -29.579  1.00  0.63           C  
ATOM   5602  C   CYS A 370      18.310 -39.043 -30.695  1.00  0.63           C  
ATOM   5603  O   CYS A 370      18.684 -39.189 -31.858  1.00  0.63           O  
ATOM   5604  CB  CYS A 370      20.163 -39.194 -29.041  1.00  0.63           C  
ATOM   5605  SG  CYS A 370      20.869 -40.098 -27.697  1.00  0.63           S  
ATOM   5606  H   CYS A 370      20.062 -41.368 -30.657  1.00  0.63           H  
ATOM   5607  HA  CYS A 370      18.216 -39.920 -28.777  1.00  0.63           H  
ATOM   5608 1HB  CYS A 370      20.914 -39.128 -29.802  1.00  0.63           H  
ATOM   5609 2HB  CYS A 370      19.872 -38.240 -28.671  1.00  0.63           H  
ATOM   5610  HG  CYS A 370      19.805 -40.020 -26.896  1.00  0.63           H  
ATOM   5611  N   LEU A 371      17.384 -38.161 -30.296  1.00  0.64           N  
ATOM   5612  CA  LEU A 371      16.677 -37.222 -31.163  1.00  0.64           C  
ATOM   5613  C   LEU A 371      17.042 -35.770 -30.892  1.00  0.64           C  
ATOM   5614  O   LEU A 371      16.902 -35.276 -29.766  1.00  0.64           O  
ATOM   5615  CB  LEU A 371      15.165 -37.353 -30.990  1.00  0.64           C  
ATOM   5616  CG  LEU A 371      14.328 -36.405 -31.809  1.00  0.64           C  
ATOM   5617  CD1 LEU A 371      14.563 -36.733 -33.227  1.00  0.64           C  
ATOM   5618  CD2 LEU A 371      12.855 -36.563 -31.440  1.00  0.64           C  
ATOM   5619  H   LEU A 371      17.157 -38.145 -29.310  1.00  0.64           H  
ATOM   5620  HA  LEU A 371      16.932 -37.456 -32.186  1.00  0.64           H  
ATOM   5621 1HB  LEU A 371      14.871 -38.333 -31.289  1.00  0.64           H  
ATOM   5622 2HB  LEU A 371      14.919 -37.210 -29.952  1.00  0.64           H  
ATOM   5623  HG  LEU A 371      14.638 -35.377 -31.643  1.00  0.64           H  
ATOM   5624 1HD1 LEU A 371      13.987 -36.090 -33.860  1.00  0.64           H  
ATOM   5625 2HD1 LEU A 371      15.604 -36.604 -33.447  1.00  0.64           H  
ATOM   5626 3HD1 LEU A 371      14.280 -37.761 -33.390  1.00  0.64           H  
ATOM   5627 1HD2 LEU A 371      12.254 -35.901 -32.051  1.00  0.64           H  
ATOM   5628 2HD2 LEU A 371      12.543 -37.594 -31.613  1.00  0.64           H  
ATOM   5629 3HD2 LEU A 371      12.716 -36.309 -30.395  1.00  0.64           H  
ATOM   5630  N   PHE A 372      17.492 -35.083 -31.935  1.00  0.68           N  
ATOM   5631  CA  PHE A 372      17.890 -33.686 -31.820  1.00  0.68           C  
ATOM   5632  C   PHE A 372      17.241 -32.857 -32.900  1.00  0.68           C  
ATOM   5633  O   PHE A 372      16.682 -33.390 -33.848  1.00  0.68           O  
ATOM   5634  CB  PHE A 372      19.389 -33.558 -31.940  1.00  0.68           C  
ATOM   5635  CG  PHE A 372      20.016 -34.377 -31.001  1.00  0.68           C  
ATOM   5636  CD1 PHE A 372      20.289 -35.612 -31.382  1.00  0.68           C  
ATOM   5637  CD2 PHE A 372      20.315 -33.970 -29.730  1.00  0.68           C  
ATOM   5638  CE1 PHE A 372      20.852 -36.450 -30.559  1.00  0.68           C  
ATOM   5639  CE2 PHE A 372      20.892 -34.847 -28.854  1.00  0.68           C  
ATOM   5640  CZ  PHE A 372      21.169 -36.081 -29.273  1.00  0.68           C  
ATOM   5641  H   PHE A 372      17.597 -35.573 -32.826  1.00  0.68           H  
ATOM   5642  HA  PHE A 372      17.568 -33.303 -30.848  1.00  0.68           H  
ATOM   5643 1HB  PHE A 372      19.715 -33.854 -32.939  1.00  0.68           H  
ATOM   5644 2HB  PHE A 372      19.697 -32.530 -31.767  1.00  0.68           H  
ATOM   5645  HD1 PHE A 372      20.037 -35.924 -32.400  1.00  0.68           H  
ATOM   5646  HD2 PHE A 372      20.081 -32.953 -29.425  1.00  0.68           H  
ATOM   5647  HE1 PHE A 372      21.062 -37.430 -30.938  1.00  0.68           H  
ATOM   5648  HE2 PHE A 372      21.129 -34.559 -27.838  1.00  0.68           H  
ATOM   5649  HZ  PHE A 372      21.640 -36.786 -28.601  1.00  0.68           H  
ATOM   5650  N   GLY A 373      17.306 -31.553 -32.758  1.00  0.72           N  
ATOM   5651  CA  GLY A 373      16.770 -30.665 -33.769  1.00  0.72           C  
ATOM   5652  C   GLY A 373      17.019 -29.241 -33.349  1.00  0.72           C  
ATOM   5653  O   GLY A 373      17.504 -28.986 -32.244  1.00  0.72           O  
ATOM   5654  H   GLY A 373      17.754 -31.159 -31.943  1.00  0.72           H  
ATOM   5655 1HA  GLY A 373      17.237 -30.860 -34.735  1.00  0.72           H  
ATOM   5656 2HA  GLY A 373      15.699 -30.834 -33.882  1.00  0.72           H  
ATOM   5657  N   CYS A 374      16.700 -28.310 -34.222  1.00  0.78           N  
ATOM   5658  CA  CYS A 374      16.941 -26.918 -33.906  1.00  0.78           C  
ATOM   5659  C   CYS A 374      15.755 -26.049 -34.283  1.00  0.78           C  
ATOM   5660  O   CYS A 374      14.797 -26.511 -34.920  1.00  0.78           O  
ATOM   5661  CB  CYS A 374      18.211 -26.451 -34.611  1.00  0.78           C  
ATOM   5662  SG  CYS A 374      19.651 -27.473 -34.236  1.00  0.78           S  
ATOM   5663  H   CYS A 374      16.307 -28.572 -35.116  1.00  0.78           H  
ATOM   5664  HA  CYS A 374      17.097 -26.824 -32.831  1.00  0.78           H  
ATOM   5665 1HB  CYS A 374      18.060 -26.439 -35.681  1.00  0.78           H  
ATOM   5666 2HB  CYS A 374      18.436 -25.430 -34.304  1.00  0.78           H  
ATOM   5667  HG  CYS A 374      19.358 -27.648 -32.937  1.00  0.78           H  
ATOM   5668  N   GLY A 375      15.769 -24.808 -33.829  1.00  0.86           N  
ATOM   5669  CA  GLY A 375      14.732 -23.886 -34.241  1.00  0.86           C  
ATOM   5670  C   GLY A 375      15.236 -23.086 -35.422  1.00  0.86           C  
ATOM   5671  O   GLY A 375      16.398 -23.245 -35.820  1.00  0.86           O  
ATOM   5672  H   GLY A 375      16.530 -24.484 -33.253  1.00  0.86           H  
ATOM   5673 1HA  GLY A 375      13.847 -24.436 -34.526  1.00  0.86           H  
ATOM   5674 2HA  GLY A 375      14.464 -23.221 -33.420  1.00  0.86           H  
ATOM   5675  N   GLY A 376      14.389 -22.216 -35.943  1.00  0.95           N  
ATOM   5676  CA  GLY A 376      14.753 -21.354 -37.049  1.00  0.95           C  
ATOM   5677  C   GLY A 376      15.414 -20.116 -36.506  1.00  0.95           C  
ATOM   5678  O   GLY A 376      15.474 -19.954 -35.286  1.00  0.95           O  
ATOM   5679  H   GLY A 376      13.450 -22.177 -35.563  1.00  0.95           H  
ATOM   5680 1HA  GLY A 376      15.403 -21.873 -37.744  1.00  0.95           H  
ATOM   5681 2HA  GLY A 376      13.858 -21.070 -37.580  1.00  0.95           H  
ATOM   5682  N   ASP A 377      15.846 -19.213 -37.385  1.00  1.03           N  
ATOM   5683  CA  ASP A 377      16.464 -17.984 -36.906  1.00  1.03           C  
ATOM   5684  C   ASP A 377      17.554 -18.319 -35.863  1.00  1.03           C  
ATOM   5685  O   ASP A 377      18.380 -19.206 -36.094  1.00  1.03           O  
ATOM   5686  CB  ASP A 377      15.364 -17.089 -36.312  1.00  1.03           C  
ATOM   5687  CG  ASP A 377      15.769 -15.648 -36.131  1.00  1.03           C  
ATOM   5688  OD1 ASP A 377      15.933 -14.927 -37.084  1.00  1.03           O  
ATOM   5689  OD2 ASP A 377      15.986 -15.322 -34.993  1.00  1.03           O  
ATOM   5690  H   ASP A 377      15.774 -19.387 -38.396  1.00  1.03           H  
ATOM   5691  HA  ASP A 377      16.930 -17.474 -37.750  1.00  1.03           H  
ATOM   5692 1HB  ASP A 377      14.494 -17.116 -36.969  1.00  1.03           H  
ATOM   5693 2HB  ASP A 377      15.041 -17.484 -35.346  1.00  1.03           H  
ATOM   5694  N   ARG A 378      17.534 -17.641 -34.704  1.00  1.09           N  
ATOM   5695  CA  ARG A 378      18.465 -17.898 -33.602  1.00  1.09           C  
ATOM   5696  C   ARG A 378      19.949 -17.806 -33.973  1.00  1.09           C  
ATOM   5697  O   ARG A 378      20.494 -16.706 -34.068  1.00  1.09           O  
ATOM   5698  CB  ARG A 378      18.187 -19.265 -32.975  1.00  1.09           C  
ATOM   5699  CG  ARG A 378      16.873 -19.371 -32.218  1.00  1.09           C  
ATOM   5700  CD  ARG A 378      16.673 -20.736 -31.665  1.00  1.09           C  
ATOM   5701  NE  ARG A 378      15.426 -20.850 -30.919  1.00  1.09           N  
ATOM   5702  CZ  ARG A 378      15.007 -21.966 -30.289  1.00  1.09           C  
ATOM   5703  NH1 ARG A 378      15.746 -23.054 -30.318  1.00  1.09           N  
ATOM   5704  NH2 ARG A 378      13.857 -21.962 -29.635  1.00  1.09           N  
ATOM   5705  H   ARG A 378      16.859 -16.885 -34.580  1.00  1.09           H  
ATOM   5706  HA  ARG A 378      18.269 -17.148 -32.837  1.00  1.09           H  
ATOM   5707 1HB  ARG A 378      18.159 -20.037 -33.744  1.00  1.09           H  
ATOM   5708 2HB  ARG A 378      18.985 -19.521 -32.277  1.00  1.09           H  
ATOM   5709 1HG  ARG A 378      16.866 -18.657 -31.398  1.00  1.09           H  
ATOM   5710 2HG  ARG A 378      16.047 -19.153 -32.897  1.00  1.09           H  
ATOM   5711 1HD  ARG A 378      16.641 -21.448 -32.493  1.00  1.09           H  
ATOM   5712 2HD  ARG A 378      17.496 -20.988 -30.999  1.00  1.09           H  
ATOM   5713  HE  ARG A 378      14.834 -20.032 -30.872  1.00  1.09           H  
ATOM   5714 1HH1 ARG A 378      16.628 -23.051 -30.805  1.00  1.09           H  
ATOM   5715 2HH1 ARG A 378      15.434 -23.888 -29.834  1.00  1.09           H  
ATOM   5716 1HH2 ARG A 378      13.295 -21.124 -29.606  1.00  1.09           H  
ATOM   5717 2HH2 ARG A 378      13.547 -22.797 -29.149  1.00  1.09           H  
ATOM   5718  N   ASP A 379      20.617 -18.954 -34.126  1.00  1.11           N  
ATOM   5719  CA  ASP A 379      22.054 -18.987 -34.402  1.00  1.11           C  
ATOM   5720  C   ASP A 379      22.453 -20.227 -35.208  1.00  1.11           C  
ATOM   5721  O   ASP A 379      22.682 -21.309 -34.656  1.00  1.11           O  
ATOM   5722  CB  ASP A 379      22.816 -18.928 -33.067  1.00  1.11           C  
ATOM   5723  CG  ASP A 379      24.362 -18.857 -33.162  1.00  1.11           C  
ATOM   5724  OD1 ASP A 379      24.912 -18.950 -34.242  1.00  1.11           O  
ATOM   5725  OD2 ASP A 379      24.978 -18.710 -32.101  1.00  1.11           O  
ATOM   5726  H   ASP A 379      20.110 -19.824 -34.075  1.00  1.11           H  
ATOM   5727  HA  ASP A 379      22.309 -18.103 -34.988  1.00  1.11           H  
ATOM   5728 1HB  ASP A 379      22.476 -18.054 -32.507  1.00  1.11           H  
ATOM   5729 2HB  ASP A 379      22.556 -19.807 -32.476  1.00  1.11           H  
ATOM   5730  N   ARG A 380      22.585 -20.038 -36.522  1.00  1.09           N  
ATOM   5731  CA  ARG A 380      22.864 -21.113 -37.473  1.00  1.09           C  
ATOM   5732  C   ARG A 380      24.204 -21.785 -37.190  1.00  1.09           C  
ATOM   5733  O   ARG A 380      24.377 -22.987 -37.396  1.00  1.09           O  
ATOM   5734  CB  ARG A 380      22.914 -20.556 -38.895  1.00  1.09           C  
ATOM   5735  CG  ARG A 380      21.597 -20.038 -39.455  1.00  1.09           C  
ATOM   5736  CD  ARG A 380      21.760 -19.429 -40.831  1.00  1.09           C  
ATOM   5737  NE  ARG A 380      22.120 -20.423 -41.854  1.00  1.09           N  
ATOM   5738  CZ  ARG A 380      22.612 -20.134 -43.081  1.00  1.09           C  
ATOM   5739  NH1 ARG A 380      22.807 -18.874 -43.443  1.00  1.09           N  
ATOM   5740  NH2 ARG A 380      22.897 -21.123 -43.920  1.00  1.09           N  
ATOM   5741  H   ARG A 380      22.426 -19.107 -36.882  1.00  1.09           H  
ATOM   5742  HA  ARG A 380      22.069 -21.853 -37.399  1.00  1.09           H  
ATOM   5743 1HB  ARG A 380      23.638 -19.746 -38.943  1.00  1.09           H  
ATOM   5744 2HB  ARG A 380      23.257 -21.343 -39.574  1.00  1.09           H  
ATOM   5745 1HG  ARG A 380      20.905 -20.853 -39.540  1.00  1.09           H  
ATOM   5746 2HG  ARG A 380      21.184 -19.285 -38.784  1.00  1.09           H  
ATOM   5747 1HD  ARG A 380      20.821 -18.963 -41.129  1.00  1.09           H  
ATOM   5748 2HD  ARG A 380      22.544 -18.674 -40.801  1.00  1.09           H  
ATOM   5749  HE  ARG A 380      21.972 -21.424 -41.635  1.00  1.09           H  
ATOM   5750 1HH1 ARG A 380      22.590 -18.126 -42.801  1.00  1.09           H  
ATOM   5751 2HH1 ARG A 380      23.174 -18.663 -44.360  1.00  1.09           H  
ATOM   5752 1HH2 ARG A 380      22.752 -22.115 -43.620  1.00  1.09           H  
ATOM   5753 2HH2 ARG A 380      23.263 -20.927 -44.833  1.00  1.09           H  
ATOM   5754  N   GLY A 381      25.151 -20.996 -36.689  1.00  1.03           N  
ATOM   5755  CA  GLY A 381      26.510 -21.436 -36.414  1.00  1.03           C  
ATOM   5756  C   GLY A 381      26.601 -22.594 -35.429  1.00  1.03           C  
ATOM   5757  O   GLY A 381      27.555 -23.373 -35.473  1.00  1.03           O  
ATOM   5758  H   GLY A 381      24.917 -20.031 -36.477  1.00  1.03           H  
ATOM   5759 1HA  GLY A 381      26.989 -21.718 -37.351  1.00  1.03           H  
ATOM   5760 2HA  GLY A 381      27.071 -20.590 -36.017  1.00  1.03           H  
ATOM   5761  N   LYS A 382      25.626 -22.721 -34.531  1.00  0.96           N  
ATOM   5762  CA  LYS A 382      25.694 -23.792 -33.552  1.00  0.96           C  
ATOM   5763  C   LYS A 382      25.092 -25.087 -34.053  1.00  0.96           C  
ATOM   5764  O   LYS A 382      25.304 -26.138 -33.451  1.00  0.96           O  
ATOM   5765  CB  LYS A 382      25.034 -23.365 -32.245  1.00  0.96           C  
ATOM   5766  CG  LYS A 382      25.787 -22.247 -31.524  1.00  0.96           C  
ATOM   5767  CD  LYS A 382      25.123 -21.866 -30.208  1.00  0.96           C  
ATOM   5768  CE  LYS A 382      25.962 -20.842 -29.432  1.00  0.96           C  
ATOM   5769  NZ  LYS A 382      26.092 -19.543 -30.174  1.00  0.96           N  
ATOM   5770  H   LYS A 382      24.824 -22.082 -34.538  1.00  0.96           H  
ATOM   5771  HA  LYS A 382      26.740 -23.987 -33.345  1.00  0.96           H  
ATOM   5772 1HB  LYS A 382      24.021 -23.007 -32.454  1.00  0.96           H  
ATOM   5773 2HB  LYS A 382      24.958 -24.221 -31.574  1.00  0.96           H  
ATOM   5774 1HG  LYS A 382      26.811 -22.563 -31.330  1.00  0.96           H  
ATOM   5775 2HG  LYS A 382      25.814 -21.363 -32.167  1.00  0.96           H  
ATOM   5776 1HD  LYS A 382      24.149 -21.420 -30.424  1.00  0.96           H  
ATOM   5777 2HD  LYS A 382      24.972 -22.756 -29.594  1.00  0.96           H  
ATOM   5778 1HE  LYS A 382      25.482 -20.650 -28.474  1.00  0.96           H  
ATOM   5779 2HE  LYS A 382      26.957 -21.248 -29.253  1.00  0.96           H  
ATOM   5780 1HZ  LYS A 382      26.633 -18.886 -29.646  1.00  0.96           H  
ATOM   5781 2HZ  LYS A 382      26.530 -19.683 -31.076  1.00  0.96           H  
ATOM   5782 3HZ  LYS A 382      25.173 -19.132 -30.373  1.00  0.96           H  
ATOM   5783  N   ARG A 383      24.372 -25.045 -35.166  1.00  0.89           N  
ATOM   5784  CA  ARG A 383      23.733 -26.247 -35.662  1.00  0.89           C  
ATOM   5785  C   ARG A 383      24.755 -27.381 -35.904  1.00  0.89           C  
ATOM   5786  O   ARG A 383      24.621 -28.442 -35.286  1.00  0.89           O  
ATOM   5787  CB  ARG A 383      22.895 -25.925 -36.890  1.00  0.89           C  
ATOM   5788  CG  ARG A 383      21.636 -25.123 -36.598  1.00  0.89           C  
ATOM   5789  CD  ARG A 383      20.911 -24.738 -37.841  1.00  0.89           C  
ATOM   5790  NE  ARG A 383      19.702 -23.979 -37.560  1.00  0.89           N  
ATOM   5791  CZ  ARG A 383      19.041 -23.203 -38.446  1.00  0.89           C  
ATOM   5792  NH1 ARG A 383      19.451 -23.044 -39.684  1.00  0.89           N  
ATOM   5793  NH2 ARG A 383      17.961 -22.581 -38.070  1.00  0.89           N  
ATOM   5794  H   ARG A 383      24.273 -24.176 -35.693  1.00  0.89           H  
ATOM   5795  HA  ARG A 383      23.035 -26.593 -34.904  1.00  0.89           H  
ATOM   5796 1HB  ARG A 383      23.437 -25.323 -37.589  1.00  0.89           H  
ATOM   5797 2HB  ARG A 383      22.604 -26.840 -37.396  1.00  0.89           H  
ATOM   5798 1HG  ARG A 383      20.973 -25.701 -35.995  1.00  0.89           H  
ATOM   5799 2HG  ARG A 383      21.915 -24.209 -36.064  1.00  0.89           H  
ATOM   5800 1HD  ARG A 383      21.561 -24.122 -38.465  1.00  0.89           H  
ATOM   5801 2HD  ARG A 383      20.627 -25.641 -38.388  1.00  0.89           H  
ATOM   5802  HE  ARG A 383      19.319 -24.037 -36.624  1.00  0.89           H  
ATOM   5803 1HH1 ARG A 383      20.312 -23.472 -40.038  1.00  0.89           H  
ATOM   5804 2HH1 ARG A 383      18.922 -22.449 -40.315  1.00  0.89           H  
ATOM   5805 1HH2 ARG A 383      17.592 -22.705 -37.116  1.00  0.89           H  
ATOM   5806 2HH2 ARG A 383      17.473 -21.999 -38.736  1.00  0.89           H  
ATOM   5807  N   PRO A 384      25.815 -27.214 -36.740  1.00  0.84           N  
ATOM   5808  CA  PRO A 384      26.820 -28.232 -36.976  1.00  0.84           C  
ATOM   5809  C   PRO A 384      27.657 -28.552 -35.734  1.00  0.84           C  
ATOM   5810  O   PRO A 384      28.286 -29.607 -35.658  1.00  0.84           O  
ATOM   5811  CB  PRO A 384      27.681 -27.621 -38.091  1.00  0.84           C  
ATOM   5812  CG  PRO A 384      27.478 -26.138 -37.970  1.00  0.84           C  
ATOM   5813  CD  PRO A 384      26.048 -25.977 -37.545  1.00  0.84           C  
ATOM   5814  HA  PRO A 384      26.308 -29.132 -37.345  1.00  0.84           H  
ATOM   5815 1HB  PRO A 384      28.729 -27.920 -37.959  1.00  0.84           H  
ATOM   5816 2HB  PRO A 384      27.353 -28.016 -39.072  1.00  0.84           H  
ATOM   5817 1HG  PRO A 384      28.175 -25.710 -37.229  1.00  0.84           H  
ATOM   5818 2HG  PRO A 384      27.689 -25.643 -38.929  1.00  0.84           H  
ATOM   5819 1HD  PRO A 384      26.002 -25.058 -36.991  1.00  0.84           H  
ATOM   5820 2HD  PRO A 384      25.411 -25.965 -38.436  1.00  0.84           H  
ATOM   5821  N   LEU A 385      27.688 -27.662 -34.742  1.00  0.80           N  
ATOM   5822  CA  LEU A 385      28.499 -27.974 -33.573  1.00  0.80           C  
ATOM   5823  C   LEU A 385      27.735 -28.962 -32.721  1.00  0.80           C  
ATOM   5824  O   LEU A 385      28.301 -29.928 -32.196  1.00  0.80           O  
ATOM   5825  CB  LEU A 385      28.793 -26.721 -32.757  1.00  0.80           C  
ATOM   5826  CG  LEU A 385      29.621 -25.661 -33.456  1.00  0.80           C  
ATOM   5827  CD1 LEU A 385      29.739 -24.449 -32.544  1.00  0.80           C  
ATOM   5828  CD2 LEU A 385      30.977 -26.234 -33.815  1.00  0.80           C  
ATOM   5829  H   LEU A 385      27.170 -26.794 -34.787  1.00  0.80           H  
ATOM   5830  HA  LEU A 385      29.435 -28.428 -33.893  1.00  0.80           H  
ATOM   5831 1HB  LEU A 385      27.844 -26.266 -32.475  1.00  0.80           H  
ATOM   5832 2HB  LEU A 385      29.316 -27.014 -31.847  1.00  0.80           H  
ATOM   5833  HG  LEU A 385      29.109 -25.342 -34.369  1.00  0.80           H  
ATOM   5834 1HD1 LEU A 385      30.317 -23.674 -33.045  1.00  0.80           H  
ATOM   5835 2HD1 LEU A 385      28.754 -24.067 -32.313  1.00  0.80           H  
ATOM   5836 3HD1 LEU A 385      30.238 -24.737 -31.621  1.00  0.80           H  
ATOM   5837 1HD2 LEU A 385      31.568 -25.471 -34.324  1.00  0.80           H  
ATOM   5838 2HD2 LEU A 385      31.495 -26.551 -32.910  1.00  0.80           H  
ATOM   5839 3HD2 LEU A 385      30.843 -27.093 -34.477  1.00  0.80           H  
ATOM   5840  N   MET A 386      26.426 -28.750 -32.629  1.00  0.77           N  
ATOM   5841  CA  MET A 386      25.591 -29.653 -31.873  1.00  0.77           C  
ATOM   5842  C   MET A 386      25.598 -30.998 -32.572  1.00  0.77           C  
ATOM   5843  O   MET A 386      25.682 -32.043 -31.934  1.00  0.77           O  
ATOM   5844  CB  MET A 386      24.185 -29.070 -31.754  1.00  0.77           C  
ATOM   5845  CG  MET A 386      24.120 -27.854 -30.810  1.00  0.77           C  
ATOM   5846  SD  MET A 386      22.482 -27.273 -30.451  1.00  0.77           S  
ATOM   5847  CE  MET A 386      22.172 -26.387 -31.954  1.00  0.77           C  
ATOM   5848  H   MET A 386      26.007 -27.932 -33.076  1.00  0.77           H  
ATOM   5849  HA  MET A 386      26.015 -29.783 -30.877  1.00  0.77           H  
ATOM   5850 1HB  MET A 386      23.857 -28.733 -32.741  1.00  0.77           H  
ATOM   5851 2HB  MET A 386      23.490 -29.829 -31.425  1.00  0.77           H  
ATOM   5852 1HG  MET A 386      24.601 -28.092 -29.883  1.00  0.77           H  
ATOM   5853 2HG  MET A 386      24.667 -27.036 -31.262  1.00  0.77           H  
ATOM   5854 1HE  MET A 386      21.177 -25.951 -31.923  1.00  0.77           H  
ATOM   5855 2HE  MET A 386      22.909 -25.599 -32.069  1.00  0.77           H  
ATOM   5856 3HE  MET A 386      22.249 -27.075 -32.789  1.00  0.77           H  
ATOM   5857  N   ALA A 387      25.572 -30.976 -33.902  1.00  0.76           N  
ATOM   5858  CA  ALA A 387      25.580 -32.209 -34.669  1.00  0.76           C  
ATOM   5859  C   ALA A 387      26.823 -33.050 -34.404  1.00  0.76           C  
ATOM   5860  O   ALA A 387      26.727 -34.267 -34.192  1.00  0.76           O  
ATOM   5861  CB  ALA A 387      25.528 -31.867 -36.124  1.00  0.76           C  
ATOM   5862  H   ALA A 387      25.491 -30.083 -34.393  1.00  0.76           H  
ATOM   5863  HA  ALA A 387      24.703 -32.788 -34.387  1.00  0.76           H  
ATOM   5864 1HB  ALA A 387      25.519 -32.746 -36.719  1.00  0.76           H  
ATOM   5865 2HB  ALA A 387      24.670 -31.288 -36.327  1.00  0.76           H  
ATOM   5866 3HB  ALA A 387      26.393 -31.300 -36.358  1.00  0.76           H  
ATOM   5867  N   GLU A 388      27.991 -32.400 -34.346  1.00  0.75           N  
ATOM   5868  CA  GLU A 388      29.230 -33.115 -34.077  1.00  0.75           C  
ATOM   5869  C   GLU A 388      29.187 -33.781 -32.712  1.00  0.75           C  
ATOM   5870  O   GLU A 388      29.565 -34.947 -32.565  1.00  0.75           O  
ATOM   5871  CB  GLU A 388      30.447 -32.198 -34.196  1.00  0.75           C  
ATOM   5872  CG  GLU A 388      31.780 -32.944 -33.999  1.00  0.75           C  
ATOM   5873  CD  GLU A 388      33.043 -32.110 -34.235  1.00  0.75           C  
ATOM   5874  OE1 GLU A 388      32.953 -30.938 -34.511  1.00  0.75           O  
ATOM   5875  OE2 GLU A 388      34.108 -32.684 -34.135  1.00  0.75           O  
ATOM   5876  H   GLU A 388      28.030 -31.397 -34.546  1.00  0.75           H  
ATOM   5877  HA  GLU A 388      29.334 -33.908 -34.819  1.00  0.75           H  
ATOM   5878 1HB  GLU A 388      30.452 -31.729 -35.182  1.00  0.75           H  
ATOM   5879 2HB  GLU A 388      30.378 -31.401 -33.453  1.00  0.75           H  
ATOM   5880 1HG  GLU A 388      31.800 -33.316 -32.976  1.00  0.75           H  
ATOM   5881 2HG  GLU A 388      31.793 -33.805 -34.659  1.00  0.75           H  
ATOM   5882  N   VAL A 389      28.666 -33.060 -31.715  1.00  0.74           N  
ATOM   5883  CA  VAL A 389      28.557 -33.631 -30.381  1.00  0.74           C  
ATOM   5884  C   VAL A 389      27.715 -34.877 -30.375  1.00  0.74           C  
ATOM   5885  O   VAL A 389      28.094 -35.917 -29.823  1.00  0.74           O  
ATOM   5886  CB  VAL A 389      27.891 -32.637 -29.427  1.00  0.74           C  
ATOM   5887  CG1 VAL A 389      27.544 -33.337 -28.148  1.00  0.74           C  
ATOM   5888  CG2 VAL A 389      28.833 -31.490 -29.161  1.00  0.74           C  
ATOM   5889  H   VAL A 389      28.367 -32.097 -31.889  1.00  0.74           H  
ATOM   5890  HA  VAL A 389      29.558 -33.873 -30.022  1.00  0.74           H  
ATOM   5891  HB  VAL A 389      26.975 -32.255 -29.860  1.00  0.74           H  
ATOM   5892 1HG1 VAL A 389      27.097 -32.630 -27.478  1.00  0.74           H  
ATOM   5893 2HG1 VAL A 389      26.849 -34.150 -28.340  1.00  0.74           H  
ATOM   5894 3HG1 VAL A 389      28.430 -33.735 -27.721  1.00  0.74           H  
ATOM   5895 1HG2 VAL A 389      28.360 -30.792 -28.477  1.00  0.74           H  
ATOM   5896 2HG2 VAL A 389      29.754 -31.866 -28.713  1.00  0.74           H  
ATOM   5897 3HG2 VAL A 389      29.068 -30.986 -30.092  1.00  0.74           H  
ATOM   5898  N   VAL A 390      26.586 -34.775 -31.032  1.00  0.72           N  
ATOM   5899  CA  VAL A 390      25.673 -35.870 -31.093  1.00  0.72           C  
ATOM   5900  C   VAL A 390      26.217 -37.098 -31.771  1.00  0.72           C  
ATOM   5901  O   VAL A 390      26.105 -38.199 -31.232  1.00  0.72           O  
ATOM   5902  CB  VAL A 390      24.429 -35.408 -31.794  1.00  0.72           C  
ATOM   5903  CG1 VAL A 390      23.624 -36.543 -32.060  1.00  0.72           C  
ATOM   5904  CG2 VAL A 390      23.747 -34.391 -30.904  1.00  0.72           C  
ATOM   5905  H   VAL A 390      26.345 -33.890 -31.482  1.00  0.72           H  
ATOM   5906  HA  VAL A 390      25.409 -36.133 -30.072  1.00  0.72           H  
ATOM   5907  HB  VAL A 390      24.683 -34.943 -32.741  1.00  0.72           H  
ATOM   5908 1HG1 VAL A 390      22.737 -36.226 -32.571  1.00  0.72           H  
ATOM   5909 2HG1 VAL A 390      24.181 -37.196 -32.681  1.00  0.72           H  
ATOM   5910 3HG1 VAL A 390      23.387 -37.045 -31.133  1.00  0.72           H  
ATOM   5911 1HG2 VAL A 390      22.848 -34.031 -31.383  1.00  0.72           H  
ATOM   5912 2HG2 VAL A 390      23.512 -34.849 -29.963  1.00  0.72           H  
ATOM   5913 3HG2 VAL A 390      24.402 -33.566 -30.720  1.00  0.72           H  
ATOM   5914  N   GLU A 391      26.855 -36.937 -32.923  1.00  0.71           N  
ATOM   5915  CA  GLU A 391      27.360 -38.125 -33.586  1.00  0.71           C  
ATOM   5916  C   GLU A 391      28.496 -38.761 -32.798  1.00  0.71           C  
ATOM   5917  O   GLU A 391      28.606 -39.984 -32.740  1.00  0.71           O  
ATOM   5918  CB  GLU A 391      27.827 -37.825 -34.998  1.00  0.71           C  
ATOM   5919  CG  GLU A 391      28.267 -39.063 -35.758  1.00  0.71           C  
ATOM   5920  CD  GLU A 391      27.152 -40.067 -35.977  1.00  0.71           C  
ATOM   5921  OE1 GLU A 391      26.009 -39.680 -35.994  1.00  0.71           O  
ATOM   5922  OE2 GLU A 391      27.451 -41.237 -36.084  1.00  0.71           O  
ATOM   5923  H   GLU A 391      26.950 -36.007 -33.337  1.00  0.71           H  
ATOM   5924  HA  GLU A 391      26.551 -38.850 -33.646  1.00  0.71           H  
ATOM   5925 1HB  GLU A 391      27.048 -37.405 -35.555  1.00  0.71           H  
ATOM   5926 2HB  GLU A 391      28.641 -37.100 -34.970  1.00  0.71           H  
ATOM   5927 1HG  GLU A 391      28.627 -38.751 -36.727  1.00  0.71           H  
ATOM   5928 2HG  GLU A 391      29.092 -39.538 -35.227  1.00  0.71           H  
ATOM   5929  N   ARG A 392      29.362 -37.948 -32.198  1.00  0.69           N  
ATOM   5930  CA  ARG A 392      30.464 -38.507 -31.435  1.00  0.69           C  
ATOM   5931  C   ARG A 392      30.038 -39.291 -30.187  1.00  0.69           C  
ATOM   5932  O   ARG A 392      30.713 -40.252 -29.808  1.00  0.69           O  
ATOM   5933  CB  ARG A 392      31.452 -37.428 -31.043  1.00  0.69           C  
ATOM   5934  CG  ARG A 392      32.290 -36.899 -32.215  1.00  0.69           C  
ATOM   5935  CD  ARG A 392      33.324 -35.937 -31.769  1.00  0.69           C  
ATOM   5936  NE  ARG A 392      34.079 -35.376 -32.884  1.00  0.69           N  
ATOM   5937  CZ  ARG A 392      35.084 -35.973 -33.533  1.00  0.69           C  
ATOM   5938  NH1 ARG A 392      35.481 -37.191 -33.222  1.00  0.69           N  
ATOM   5939  NH2 ARG A 392      35.663 -35.295 -34.492  1.00  0.69           N  
ATOM   5940  H   ARG A 392      29.267 -36.932 -32.269  1.00  0.69           H  
ATOM   5941  HA  ARG A 392      30.992 -39.197 -32.092  1.00  0.69           H  
ATOM   5942 1HB  ARG A 392      30.901 -36.581 -30.622  1.00  0.69           H  
ATOM   5943 2HB  ARG A 392      32.124 -37.802 -30.274  1.00  0.69           H  
ATOM   5944 1HG  ARG A 392      32.788 -37.733 -32.706  1.00  0.69           H  
ATOM   5945 2HG  ARG A 392      31.640 -36.395 -32.933  1.00  0.69           H  
ATOM   5946 1HD  ARG A 392      32.836 -35.113 -31.245  1.00  0.69           H  
ATOM   5947 2HD  ARG A 392      34.022 -36.431 -31.098  1.00  0.69           H  
ATOM   5948  HE  ARG A 392      33.863 -34.422 -33.198  1.00  0.69           H  
ATOM   5949 1HH1 ARG A 392      35.023 -37.698 -32.479  1.00  0.69           H  
ATOM   5950 2HH1 ARG A 392      36.245 -37.616 -33.728  1.00  0.69           H  
ATOM   5951 1HH2 ARG A 392      35.317 -34.341 -34.675  1.00  0.69           H  
ATOM   5952 2HH2 ARG A 392      36.428 -35.688 -35.016  1.00  0.69           H  
ATOM   5953  N   LEU A 393      28.951 -38.874 -29.528  1.00  0.68           N  
ATOM   5954  CA  LEU A 393      28.526 -39.544 -28.300  1.00  0.68           C  
ATOM   5955  C   LEU A 393      27.356 -40.543 -28.422  1.00  0.68           C  
ATOM   5956  O   LEU A 393      27.305 -41.521 -27.672  1.00  0.68           O  
ATOM   5957  CB  LEU A 393      28.187 -38.483 -27.274  1.00  0.68           C  
ATOM   5958  CG  LEU A 393      29.335 -37.576 -26.884  1.00  0.68           C  
ATOM   5959  CD1 LEU A 393      28.828 -36.541 -25.948  1.00  0.68           C  
ATOM   5960  CD2 LEU A 393      30.433 -38.398 -26.236  1.00  0.68           C  
ATOM   5961  H   LEU A 393      28.443 -38.051 -29.860  1.00  0.68           H  
ATOM   5962  HA  LEU A 393      29.382 -40.099 -27.924  1.00  0.68           H  
ATOM   5963 1HB  LEU A 393      27.413 -37.852 -27.688  1.00  0.68           H  
ATOM   5964 2HB  LEU A 393      27.815 -38.966 -26.378  1.00  0.68           H  
ATOM   5965  HG  LEU A 393      29.722 -37.072 -27.775  1.00  0.68           H  
ATOM   5966 1HD1 LEU A 393      29.640 -35.871 -25.663  1.00  0.68           H  
ATOM   5967 2HD1 LEU A 393      28.042 -35.980 -26.450  1.00  0.68           H  
ATOM   5968 3HD1 LEU A 393      28.430 -37.017 -25.058  1.00  0.68           H  
ATOM   5969 1HD2 LEU A 393      31.259 -37.744 -25.949  1.00  0.68           H  
ATOM   5970 2HD2 LEU A 393      30.037 -38.891 -25.346  1.00  0.68           H  
ATOM   5971 3HD2 LEU A 393      30.792 -39.150 -26.940  1.00  0.68           H  
ATOM   5972  N   ALA A 394      26.388 -40.290 -29.302  1.00  0.66           N  
ATOM   5973  CA  ALA A 394      25.222 -41.170 -29.440  1.00  0.66           C  
ATOM   5974  C   ALA A 394      25.581 -42.390 -30.295  1.00  0.66           C  
ATOM   5975  O   ALA A 394      26.516 -42.333 -31.091  1.00  0.66           O  
ATOM   5976  CB  ALA A 394      24.061 -40.410 -30.052  1.00  0.66           C  
ATOM   5977  H   ALA A 394      26.445 -39.480 -29.917  1.00  0.66           H  
ATOM   5978  HA  ALA A 394      24.931 -41.523 -28.450  1.00  0.66           H  
ATOM   5979 1HB  ALA A 394      23.192 -41.070 -30.139  1.00  0.66           H  
ATOM   5980 2HB  ALA A 394      23.806 -39.555 -29.426  1.00  0.66           H  
ATOM   5981 3HB  ALA A 394      24.353 -40.066 -31.033  1.00  0.66           H  
ATOM   5982  N   ASP A 395      24.838 -43.494 -30.152  1.00  0.65           N  
ATOM   5983  CA  ASP A 395      25.049 -44.661 -31.021  1.00  0.65           C  
ATOM   5984  C   ASP A 395      24.185 -44.544 -32.271  1.00  0.65           C  
ATOM   5985  O   ASP A 395      24.576 -44.969 -33.361  1.00  0.65           O  
ATOM   5986  CB  ASP A 395      24.714 -45.970 -30.305  1.00  0.65           C  
ATOM   5987  CG  ASP A 395      25.628 -46.266 -29.135  1.00  0.65           C  
ATOM   5988  OD1 ASP A 395      26.817 -46.337 -29.315  1.00  0.65           O  
ATOM   5989  OD2 ASP A 395      25.116 -46.423 -28.041  1.00  0.65           O  
ATOM   5990  H   ASP A 395      24.081 -43.512 -29.477  1.00  0.65           H  
ATOM   5991  HA  ASP A 395      26.095 -44.687 -31.327  1.00  0.65           H  
ATOM   5992 1HB  ASP A 395      23.684 -45.923 -29.949  1.00  0.65           H  
ATOM   5993 2HB  ASP A 395      24.775 -46.793 -31.017  1.00  0.65           H  
ATOM   5994  N   GLY A 396      23.015 -43.940 -32.108  1.00  0.64           N  
ATOM   5995  CA  GLY A 396      22.108 -43.738 -33.232  1.00  0.64           C  
ATOM   5996  C   GLY A 396      21.550 -42.336 -33.139  1.00  0.64           C  
ATOM   5997  O   GLY A 396      21.315 -41.833 -32.035  1.00  0.64           O  
ATOM   5998  H   GLY A 396      22.753 -43.640 -31.169  1.00  0.64           H  
ATOM   5999 1HA  GLY A 396      22.641 -43.865 -34.175  1.00  0.64           H  
ATOM   6000 2HA  GLY A 396      21.303 -44.469 -33.201  1.00  0.64           H  
ATOM   6001  N   VAL A 397      21.340 -41.698 -34.289  1.00  0.63           N  
ATOM   6002  CA  VAL A 397      20.854 -40.329 -34.265  1.00  0.63           C  
ATOM   6003  C   VAL A 397      19.708 -40.052 -35.227  1.00  0.63           C  
ATOM   6004  O   VAL A 397      19.776 -40.378 -36.419  1.00  0.63           O  
ATOM   6005  CB  VAL A 397      21.992 -39.363 -34.609  1.00  0.63           C  
ATOM   6006  CG1 VAL A 397      21.492 -37.921 -34.560  1.00  0.63           C  
ATOM   6007  CG2 VAL A 397      23.188 -39.582 -33.698  1.00  0.63           C  
ATOM   6008  H   VAL A 397      21.537 -42.153 -35.172  1.00  0.63           H  
ATOM   6009  HA  VAL A 397      20.508 -40.107 -33.257  1.00  0.63           H  
ATOM   6010  HB  VAL A 397      22.295 -39.557 -35.611  1.00  0.63           H  
ATOM   6011 1HG1 VAL A 397      22.297 -37.260 -34.839  1.00  0.63           H  
ATOM   6012 2HG1 VAL A 397      20.674 -37.780 -35.241  1.00  0.63           H  
ATOM   6013 3HG1 VAL A 397      21.158 -37.694 -33.554  1.00  0.63           H  
ATOM   6014 1HG2 VAL A 397      23.986 -38.912 -34.000  1.00  0.63           H  
ATOM   6015 2HG2 VAL A 397      22.893 -39.384 -32.672  1.00  0.63           H  
ATOM   6016 3HG2 VAL A 397      23.557 -40.600 -33.782  1.00  0.63           H  
ATOM   6017  N   TRP A 398      18.696 -39.400 -34.689  1.00  0.63           N  
ATOM   6018  CA  TRP A 398      17.555 -38.910 -35.424  1.00  0.63           C  
ATOM   6019  C   TRP A 398      17.589 -37.395 -35.309  1.00  0.63           C  
ATOM   6020  O   TRP A 398      17.931 -36.858 -34.250  1.00  0.63           O  
ATOM   6021  CB  TRP A 398      16.264 -39.461 -34.820  1.00  0.63           C  
ATOM   6022  CG  TRP A 398      16.009 -40.908 -35.058  1.00  0.63           C  
ATOM   6023  CD1 TRP A 398      15.121 -41.429 -35.943  1.00  0.63           C  
ATOM   6024  CD2 TRP A 398      16.691 -42.036 -34.466  1.00  0.63           C  
ATOM   6025  NE1 TRP A 398      15.159 -42.796 -35.910  1.00  0.63           N  
ATOM   6026  CE2 TRP A 398      16.121 -43.189 -35.015  1.00  0.63           C  
ATOM   6027  CE3 TRP A 398      17.724 -42.160 -33.534  1.00  0.63           C  
ATOM   6028  CZ2 TRP A 398      16.540 -44.455 -34.651  1.00  0.63           C  
ATOM   6029  CZ3 TRP A 398      18.153 -43.422 -33.185  1.00  0.63           C  
ATOM   6030  CH2 TRP A 398      17.573 -44.544 -33.723  1.00  0.63           C  
ATOM   6031  H   TRP A 398      18.726 -39.225 -33.686  1.00  0.63           H  
ATOM   6032  HA  TRP A 398      17.637 -39.203 -36.466  1.00  0.63           H  
ATOM   6033 1HB  TRP A 398      16.272 -39.298 -33.743  1.00  0.63           H  
ATOM   6034 2HB  TRP A 398      15.422 -38.905 -35.229  1.00  0.63           H  
ATOM   6035  HD1 TRP A 398      14.466 -40.849 -36.571  1.00  0.63           H  
ATOM   6036  HE1 TRP A 398      14.551 -43.406 -36.493  1.00  0.63           H  
ATOM   6037  HE3 TRP A 398      18.183 -41.283 -33.090  1.00  0.63           H  
ATOM   6038  HZ2 TRP A 398      16.093 -45.356 -35.075  1.00  0.63           H  
ATOM   6039  HZ3 TRP A 398      18.957 -43.500 -32.463  1.00  0.63           H  
ATOM   6040  HH2 TRP A 398      17.928 -45.527 -33.420  1.00  0.63           H  
ATOM   6041  N   VAL A 399      17.259 -36.722 -36.389  1.00  0.63           N  
ATOM   6042  CA  VAL A 399      17.228 -35.276 -36.431  1.00  0.63           C  
ATOM   6043  C   VAL A 399      15.887 -34.775 -36.916  1.00  0.63           C  
ATOM   6044  O   VAL A 399      15.336 -35.304 -37.886  1.00  0.63           O  
ATOM   6045  CB  VAL A 399      18.334 -34.750 -37.334  1.00  0.63           C  
ATOM   6046  CG1 VAL A 399      18.282 -33.258 -37.417  1.00  0.63           C  
ATOM   6047  CG2 VAL A 399      19.621 -35.180 -36.826  1.00  0.63           C  
ATOM   6048  H   VAL A 399      17.039 -37.241 -37.229  1.00  0.63           H  
ATOM   6049  HA  VAL A 399      17.409 -34.907 -35.432  1.00  0.63           H  
ATOM   6050  HB  VAL A 399      18.191 -35.152 -38.327  1.00  0.63           H  
ATOM   6051 1HG1 VAL A 399      19.066 -32.923 -38.063  1.00  0.63           H  
ATOM   6052 2HG1 VAL A 399      17.333 -32.941 -37.815  1.00  0.63           H  
ATOM   6053 3HG1 VAL A 399      18.418 -32.837 -36.421  1.00  0.63           H  
ATOM   6054 1HG2 VAL A 399      20.372 -34.818 -37.500  1.00  0.63           H  
ATOM   6055 2HG2 VAL A 399      19.774 -34.776 -35.825  1.00  0.63           H  
ATOM   6056 3HG2 VAL A 399      19.649 -36.250 -36.791  1.00  0.63           H  
ATOM   6057  N   THR A 400      15.350 -33.780 -36.235  1.00  0.64           N  
ATOM   6058  CA  THR A 400      14.078 -33.228 -36.627  1.00  0.64           C  
ATOM   6059  C   THR A 400      14.038 -31.699 -36.536  1.00  0.64           C  
ATOM   6060  O   THR A 400      15.068 -31.035 -36.398  1.00  0.64           O  
ATOM   6061  CB  THR A 400      12.967 -33.880 -35.807  1.00  0.64           C  
ATOM   6062  OG1 THR A 400      11.709 -33.523 -36.353  1.00  0.64           O  
ATOM   6063  CG2 THR A 400      13.049 -33.473 -34.392  1.00  0.64           C  
ATOM   6064  H   THR A 400      15.839 -33.420 -35.424  1.00  0.64           H  
ATOM   6065  HA  THR A 400      13.905 -33.492 -37.662  1.00  0.64           H  
ATOM   6066  HB  THR A 400      13.077 -34.961 -35.876  1.00  0.64           H  
ATOM   6067  HG1 THR A 400      11.669 -33.890 -37.272  1.00  0.64           H  
ATOM   6068 1HG2 THR A 400      12.276 -33.978 -33.869  1.00  0.64           H  
ATOM   6069 2HG2 THR A 400      14.019 -33.761 -33.990  1.00  0.64           H  
ATOM   6070 3HG2 THR A 400      12.928 -32.396 -34.297  1.00  0.64           H  
ATOM   6071  N   ASP A 401      12.845 -31.160 -36.721  1.00  0.66           N  
ATOM   6072  CA  ASP A 401      12.551 -29.733 -36.762  1.00  0.66           C  
ATOM   6073  C   ASP A 401      11.934 -29.277 -35.414  1.00  0.66           C  
ATOM   6074  O   ASP A 401      10.812 -29.663 -35.082  1.00  0.66           O  
ATOM   6075  CB  ASP A 401      11.612 -29.503 -37.948  1.00  0.66           C  
ATOM   6076  CG  ASP A 401      11.327 -28.098 -38.259  1.00  0.66           C  
ATOM   6077  OD1 ASP A 401      11.891 -27.240 -37.642  1.00  0.66           O  
ATOM   6078  OD2 ASP A 401      10.523 -27.871 -39.133  1.00  0.66           O  
ATOM   6079  H   ASP A 401      12.082 -31.816 -36.812  1.00  0.66           H  
ATOM   6080  HA  ASP A 401      13.478 -29.182 -36.925  1.00  0.66           H  
ATOM   6081 1HB  ASP A 401      12.042 -29.971 -38.837  1.00  0.66           H  
ATOM   6082 2HB  ASP A 401      10.663 -30.012 -37.754  1.00  0.66           H  
ATOM   6083  N   ASP A 402      12.685 -28.533 -34.586  1.00  0.69           N  
ATOM   6084  CA  ASP A 402      12.179 -28.199 -33.248  1.00  0.69           C  
ATOM   6085  C   ASP A 402      11.174 -27.026 -33.268  1.00  0.69           C  
ATOM   6086  O   ASP A 402      10.056 -27.152 -32.743  1.00  0.69           O  
ATOM   6087  CB  ASP A 402      13.359 -27.869 -32.301  1.00  0.69           C  
ATOM   6088  CG  ASP A 402      13.011 -27.724 -30.767  1.00  0.69           C  
ATOM   6089  OD1 ASP A 402      12.559 -28.707 -30.138  1.00  0.69           O  
ATOM   6090  OD2 ASP A 402      13.175 -26.634 -30.250  1.00  0.69           O  
ATOM   6091  H   ASP A 402      13.590 -28.166 -34.881  1.00  0.69           H  
ATOM   6092  HA  ASP A 402      11.670 -29.078 -32.860  1.00  0.69           H  
ATOM   6093 1HB  ASP A 402      14.141 -28.621 -32.417  1.00  0.69           H  
ATOM   6094 2HB  ASP A 402      13.782 -26.929 -32.599  1.00  0.69           H  
ATOM   6095  N   ASN A 403      11.623 -25.874 -33.784  1.00  0.73           N  
ATOM   6096  CA  ASN A 403      10.840 -24.617 -33.880  1.00  0.73           C  
ATOM   6097  C   ASN A 403      11.221 -23.766 -35.097  1.00  0.73           C  
ATOM   6098  O   ASN A 403      11.880 -22.745 -34.900  1.00  0.73           O  
ATOM   6099  CB  ASN A 403      10.978 -23.758 -32.641  1.00  0.73           C  
ATOM   6100  CG  ASN A 403      10.258 -24.241 -31.447  1.00  0.73           C  
ATOM   6101  OD1 ASN A 403       9.046 -23.988 -31.347  1.00  0.73           O  
ATOM   6102  ND2 ASN A 403      10.915 -24.920 -30.540  1.00  0.73           N  
ATOM   6103  H   ASN A 403      12.567 -25.903 -34.177  1.00  0.73           H  
ATOM   6104  HA  ASN A 403       9.790 -24.882 -33.953  1.00  0.73           H  
ATOM   6105 1HB  ASN A 403      12.036 -23.684 -32.388  1.00  0.73           H  
ATOM   6106 2HB  ASN A 403      10.630 -22.748 -32.869  1.00  0.73           H  
ATOM   6107 1HD2 ASN A 403      10.433 -25.247 -29.728  1.00  0.73           H  
ATOM   6108 2HD2 ASN A 403      11.897 -25.167 -30.639  1.00  0.73           H  
ATOM   6109  N   PRO A 404      10.855 -24.122 -36.331  1.00  0.77           N  
ATOM   6110  CA  PRO A 404      11.336 -23.486 -37.550  1.00  0.77           C  
ATOM   6111  C   PRO A 404      10.958 -22.014 -37.735  1.00  0.77           C  
ATOM   6112  O   PRO A 404      11.643 -21.306 -38.460  1.00  0.77           O  
ATOM   6113  CB  PRO A 404      10.681 -24.337 -38.633  1.00  0.77           C  
ATOM   6114  CG  PRO A 404       9.467 -24.936 -37.979  1.00  0.77           C  
ATOM   6115  CD  PRO A 404       9.839 -25.134 -36.520  1.00  0.77           C  
ATOM   6116  HA  PRO A 404      12.423 -23.600 -37.590  1.00  0.77           H  
ATOM   6117 1HB  PRO A 404      10.436 -23.719 -39.506  1.00  0.77           H  
ATOM   6118 2HB  PRO A 404      11.392 -25.111 -38.973  1.00  0.77           H  
ATOM   6119 1HG  PRO A 404       8.629 -24.279 -38.125  1.00  0.77           H  
ATOM   6120 2HG  PRO A 404       9.210 -25.889 -38.469  1.00  0.77           H  
ATOM   6121 1HD  PRO A 404       8.966 -24.911 -35.913  1.00  0.77           H  
ATOM   6122 2HD  PRO A 404      10.236 -26.140 -36.328  1.00  0.77           H  
ATOM   6123  N   ARG A 405       9.870 -21.553 -37.117  1.00  0.83           N  
ATOM   6124  CA  ARG A 405       9.365 -20.163 -37.097  1.00  0.83           C  
ATOM   6125  C   ARG A 405       9.112 -19.401 -38.421  1.00  0.83           C  
ATOM   6126  O   ARG A 405       8.038 -18.824 -38.595  1.00  0.83           O  
ATOM   6127  CB  ARG A 405      10.331 -19.316 -36.284  1.00  0.83           C  
ATOM   6128  CG  ARG A 405      10.385 -19.711 -34.848  1.00  0.83           C  
ATOM   6129  CD  ARG A 405      11.370 -18.945 -34.067  1.00  0.83           C  
ATOM   6130  NE  ARG A 405      10.955 -17.576 -33.909  1.00  0.83           N  
ATOM   6131  CZ  ARG A 405      10.041 -17.225 -33.002  1.00  0.83           C  
ATOM   6132  NH1 ARG A 405       9.514 -18.174 -32.275  1.00  0.83           N  
ATOM   6133  NH2 ARG A 405       9.663 -15.969 -32.846  1.00  0.83           N  
ATOM   6134  H   ARG A 405       9.329 -22.187 -36.532  1.00  0.83           H  
ATOM   6135  HA  ARG A 405       8.420 -20.189 -36.556  1.00  0.83           H  
ATOM   6136 1HB  ARG A 405      11.340 -19.393 -36.689  1.00  0.83           H  
ATOM   6137 2HB  ARG A 405      10.033 -18.271 -36.337  1.00  0.83           H  
ATOM   6138 1HG  ARG A 405       9.403 -19.542 -34.405  1.00  0.83           H  
ATOM   6139 2HG  ARG A 405      10.613 -20.752 -34.771  1.00  0.83           H  
ATOM   6140 1HD  ARG A 405      11.476 -19.392 -33.080  1.00  0.83           H  
ATOM   6141 2HD  ARG A 405      12.336 -18.958 -34.580  1.00  0.83           H  
ATOM   6142  HE  ARG A 405      11.376 -16.861 -34.487  1.00  0.83           H  
ATOM   6143 1HH1 ARG A 405       9.799 -19.131 -32.410  1.00  0.83           H  
ATOM   6144 2HH1 ARG A 405       8.789 -17.974 -31.593  1.00  0.83           H  
ATOM   6145 1HH2 ARG A 405      10.070 -15.243 -33.416  1.00  0.83           H  
ATOM   6146 2HH2 ARG A 405       8.961 -15.742 -32.154  1.00  0.83           H  
ATOM   6147  N   SER A 406      10.081 -19.406 -39.344  1.00  0.88           N  
ATOM   6148  CA  SER A 406       9.991 -18.767 -40.658  1.00  0.88           C  
ATOM   6149  C   SER A 406      11.120 -19.275 -41.558  1.00  0.88           C  
ATOM   6150  O   SER A 406      11.346 -18.749 -42.650  1.00  0.88           O  
ATOM   6151  CB  SER A 406      10.076 -17.254 -40.526  1.00  0.88           C  
ATOM   6152  OG  SER A 406      11.310 -16.863 -39.983  1.00  0.88           O  
ATOM   6153  H   SER A 406      10.931 -19.910 -39.139  1.00  0.88           H  
ATOM   6154  HA  SER A 406       9.037 -19.036 -41.115  1.00  0.88           H  
ATOM   6155 1HB  SER A 406       9.952 -16.803 -41.508  1.00  0.88           H  
ATOM   6156 2HB  SER A 406       9.266 -16.890 -39.896  1.00  0.88           H  
ATOM   6157  HG  SER A 406      11.981 -17.321 -40.499  1.00  0.88           H  
ATOM   6158  N   GLU A 407      11.840 -20.275 -41.063  1.00  0.92           N  
ATOM   6159  CA  GLU A 407      13.098 -20.767 -41.641  1.00  0.92           C  
ATOM   6160  C   GLU A 407      13.048 -21.781 -42.785  1.00  0.92           C  
ATOM   6161  O   GLU A 407      14.101 -22.233 -43.211  1.00  0.92           O  
ATOM   6162  CB  GLU A 407      13.941 -21.393 -40.531  1.00  0.92           C  
ATOM   6163  CG  GLU A 407      15.369 -21.766 -40.878  1.00  0.92           C  
ATOM   6164  CD  GLU A 407      16.269 -20.567 -41.014  1.00  0.92           C  
ATOM   6165  OE1 GLU A 407      16.044 -19.586 -40.316  1.00  0.92           O  
ATOM   6166  OE2 GLU A 407      17.205 -20.638 -41.771  1.00  0.92           O  
ATOM   6167  H   GLU A 407      11.545 -20.659 -40.166  1.00  0.92           H  
ATOM   6168  HA  GLU A 407      13.631 -19.892 -42.018  1.00  0.92           H  
ATOM   6169 1HB  GLU A 407      13.997 -20.676 -39.733  1.00  0.92           H  
ATOM   6170 2HB  GLU A 407      13.439 -22.285 -40.144  1.00  0.92           H  
ATOM   6171 1HG  GLU A 407      15.759 -22.406 -40.096  1.00  0.92           H  
ATOM   6172 2HG  GLU A 407      15.376 -22.336 -41.802  1.00  0.92           H  
ATOM   6173  N   ALA A 408      11.880 -22.187 -43.285  1.00  0.95           N  
ATOM   6174  CA  ALA A 408      11.905 -23.168 -44.383  1.00  0.95           C  
ATOM   6175  C   ALA A 408      12.731 -24.396 -43.981  1.00  0.95           C  
ATOM   6176  O   ALA A 408      13.794 -24.626 -44.563  1.00  0.95           O  
ATOM   6177  CB  ALA A 408      12.483 -22.568 -45.658  1.00  0.95           C  
ATOM   6178  H   ALA A 408      11.013 -21.808 -42.931  1.00  0.95           H  
ATOM   6179  HA  ALA A 408      10.880 -23.463 -44.603  1.00  0.95           H  
ATOM   6180 1HB  ALA A 408      12.459 -23.318 -46.448  1.00  0.95           H  
ATOM   6181 2HB  ALA A 408      11.883 -21.707 -45.954  1.00  0.95           H  
ATOM   6182 3HB  ALA A 408      13.503 -22.252 -45.511  1.00  0.95           H  
ATOM   6183  N   PRO A 409      12.192 -25.281 -43.122  1.00  0.96           N  
ATOM   6184  CA  PRO A 409      12.854 -26.329 -42.341  1.00  0.96           C  
ATOM   6185  C   PRO A 409      13.950 -27.125 -43.017  1.00  0.96           C  
ATOM   6186  O   PRO A 409      14.877 -27.567 -42.334  1.00  0.96           O  
ATOM   6187  CB  PRO A 409      11.696 -27.281 -42.063  1.00  0.96           C  
ATOM   6188  CG  PRO A 409      10.487 -26.390 -41.997  1.00  0.96           C  
ATOM   6189  CD  PRO A 409      10.717 -25.322 -43.018  1.00  0.96           C  
ATOM   6190  HA  PRO A 409      13.220 -25.893 -41.405  1.00  0.96           H  
ATOM   6191 1HB  PRO A 409      11.626 -28.039 -42.858  1.00  0.96           H  
ATOM   6192 2HB  PRO A 409      11.881 -27.822 -41.128  1.00  0.96           H  
ATOM   6193 1HG  PRO A 409       9.582 -26.982 -42.191  1.00  0.96           H  
ATOM   6194 2HG  PRO A 409      10.380 -26.003 -40.980  1.00  0.96           H  
ATOM   6195 1HD  PRO A 409      10.264 -25.609 -43.980  1.00  0.96           H  
ATOM   6196 2HD  PRO A 409      10.314 -24.380 -42.621  1.00  0.96           H  
ATOM   6197  N   THR A 410      13.911 -27.283 -44.330  1.00  0.94           N  
ATOM   6198  CA  THR A 410      14.955 -28.064 -44.974  1.00  0.94           C  
ATOM   6199  C   THR A 410      16.300 -27.353 -44.787  1.00  0.94           C  
ATOM   6200  O   THR A 410      17.349 -27.994 -44.760  1.00  0.94           O  
ATOM   6201  CB  THR A 410      14.631 -28.299 -46.459  1.00  0.94           C  
ATOM   6202  OG1 THR A 410      14.489 -27.044 -47.137  1.00  0.94           O  
ATOM   6203  CG2 THR A 410      13.330 -29.079 -46.573  1.00  0.94           C  
ATOM   6204  H   THR A 410      13.169 -26.874 -44.880  1.00  0.94           H  
ATOM   6205  HA  THR A 410      15.015 -29.037 -44.487  1.00  0.94           H  
ATOM   6206  HB  THR A 410      15.443 -28.862 -46.921  1.00  0.94           H  
ATOM   6207  HG1 THR A 410      15.208 -26.455 -46.873  1.00  0.94           H  
ATOM   6208 1HG2 THR A 410      13.096 -29.252 -47.624  1.00  0.94           H  
ATOM   6209 2HG2 THR A 410      13.432 -30.038 -46.061  1.00  0.94           H  
ATOM   6210 3HG2 THR A 410      12.525 -28.508 -46.111  1.00  0.94           H  
ATOM   6211  N   ASN A 411      16.262 -26.033 -44.577  1.00  0.89           N  
ATOM   6212  CA  ASN A 411      17.463 -25.254 -44.314  1.00  0.89           C  
ATOM   6213  C   ASN A 411      18.080 -25.647 -42.968  1.00  0.89           C  
ATOM   6214  O   ASN A 411      19.292 -25.562 -42.784  1.00  0.89           O  
ATOM   6215  CB  ASN A 411      17.166 -23.765 -44.337  1.00  0.89           C  
ATOM   6216  CG  ASN A 411      16.972 -23.200 -45.729  1.00  0.89           C  
ATOM   6217  OD1 ASN A 411      17.452 -23.760 -46.723  1.00  0.89           O  
ATOM   6218  ND2 ASN A 411      16.285 -22.092 -45.818  1.00  0.89           N  
ATOM   6219  H   ASN A 411      15.357 -25.561 -44.591  1.00  0.89           H  
ATOM   6220  HA  ASN A 411      18.198 -25.477 -45.089  1.00  0.89           H  
ATOM   6221 1HB  ASN A 411      16.252 -23.585 -43.768  1.00  0.89           H  
ATOM   6222 2HB  ASN A 411      17.967 -23.219 -43.836  1.00  0.89           H  
ATOM   6223 1HD2 ASN A 411      16.129 -21.668 -46.709  1.00  0.89           H  
ATOM   6224 2HD2 ASN A 411      15.902 -21.673 -44.986  1.00  0.89           H  
ATOM   6225  N   ILE A 412      17.253 -26.103 -42.022  1.00  0.85           N  
ATOM   6226  CA  ILE A 412      17.767 -26.498 -40.726  1.00  0.85           C  
ATOM   6227  C   ILE A 412      18.527 -27.785 -40.928  1.00  0.85           C  
ATOM   6228  O   ILE A 412      19.657 -27.941 -40.455  1.00  0.85           O  
ATOM   6229  CB  ILE A 412      16.647 -26.706 -39.681  1.00  0.85           C  
ATOM   6230  CG1 ILE A 412      15.957 -25.380 -39.382  1.00  0.85           C  
ATOM   6231  CG2 ILE A 412      17.251 -27.314 -38.401  1.00  0.85           C  
ATOM   6232  CD1 ILE A 412      14.683 -25.496 -38.571  1.00  0.85           C  
ATOM   6233  H   ILE A 412      16.265 -26.221 -42.208  1.00  0.85           H  
ATOM   6234  HA  ILE A 412      18.455 -25.738 -40.362  1.00  0.85           H  
ATOM   6235  HB  ILE A 412      15.896 -27.387 -40.075  1.00  0.85           H  
ATOM   6236 1HG1 ILE A 412      16.634 -24.762 -38.837  1.00  0.85           H  
ATOM   6237 2HG1 ILE A 412      15.717 -24.893 -40.330  1.00  0.85           H  
ATOM   6238 1HG2 ILE A 412      16.460 -27.467 -37.663  1.00  0.85           H  
ATOM   6239 2HG2 ILE A 412      17.721 -28.272 -38.633  1.00  0.85           H  
ATOM   6240 3HG2 ILE A 412      17.997 -26.632 -38.001  1.00  0.85           H  
ATOM   6241 1HD1 ILE A 412      14.284 -24.507 -38.415  1.00  0.85           H  
ATOM   6242 2HD1 ILE A 412      13.949 -26.105 -39.101  1.00  0.85           H  
ATOM   6243 3HD1 ILE A 412      14.894 -25.956 -37.604  1.00  0.85           H  
ATOM   6244  N   PHE A 413      17.908 -28.700 -41.677  1.00  0.80           N  
ATOM   6245  CA  PHE A 413      18.532 -29.982 -41.957  1.00  0.80           C  
ATOM   6246  C   PHE A 413      19.842 -29.811 -42.727  1.00  0.80           C  
ATOM   6247  O   PHE A 413      20.850 -30.453 -42.411  1.00  0.80           O  
ATOM   6248  CB  PHE A 413      17.597 -30.879 -42.748  1.00  0.80           C  
ATOM   6249  CG  PHE A 413      16.481 -31.433 -41.946  1.00  0.80           C  
ATOM   6250  CD1 PHE A 413      16.496 -31.335 -40.570  1.00  0.80           C  
ATOM   6251  CD2 PHE A 413      15.424 -32.095 -42.558  1.00  0.80           C  
ATOM   6252  CE1 PHE A 413      15.487 -31.874 -39.829  1.00  0.80           C  
ATOM   6253  CE2 PHE A 413      14.406 -32.640 -41.805  1.00  0.80           C  
ATOM   6254  CZ  PHE A 413      14.440 -32.530 -40.440  1.00  0.80           C  
ATOM   6255  H   PHE A 413      16.979 -28.478 -42.041  1.00  0.80           H  
ATOM   6256  HA  PHE A 413      18.733 -30.475 -41.012  1.00  0.80           H  
ATOM   6257 1HB  PHE A 413      17.175 -30.318 -43.581  1.00  0.80           H  
ATOM   6258 2HB  PHE A 413      18.163 -31.708 -43.168  1.00  0.80           H  
ATOM   6259  HD1 PHE A 413      17.322 -30.825 -40.074  1.00  0.80           H  
ATOM   6260  HD2 PHE A 413      15.408 -32.182 -43.643  1.00  0.80           H  
ATOM   6261  HE1 PHE A 413      15.524 -31.784 -38.762  1.00  0.80           H  
ATOM   6262  HE2 PHE A 413      13.581 -33.161 -42.292  1.00  0.80           H  
ATOM   6263  HZ  PHE A 413      13.642 -32.958 -39.845  1.00  0.80           H  
ATOM   6264  N   ASP A 414      19.859 -28.904 -43.702  1.00  0.76           N  
ATOM   6265  CA  ASP A 414      21.081 -28.675 -44.452  1.00  0.76           C  
ATOM   6266  C   ASP A 414      22.187 -28.064 -43.597  1.00  0.76           C  
ATOM   6267  O   ASP A 414      23.345 -28.434 -43.753  1.00  0.76           O  
ATOM   6268  CB  ASP A 414      20.827 -27.824 -45.692  1.00  0.76           C  
ATOM   6269  CG  ASP A 414      20.098 -28.600 -46.802  1.00  0.76           C  
ATOM   6270  OD1 ASP A 414      20.006 -29.806 -46.695  1.00  0.76           O  
ATOM   6271  OD2 ASP A 414      19.680 -27.989 -47.758  1.00  0.76           O  
ATOM   6272  H   ASP A 414      19.007 -28.397 -43.948  1.00  0.76           H  
ATOM   6273  HA  ASP A 414      21.439 -29.644 -44.800  1.00  0.76           H  
ATOM   6274 1HB  ASP A 414      20.219 -26.964 -45.408  1.00  0.76           H  
ATOM   6275 2HB  ASP A 414      21.773 -27.445 -46.073  1.00  0.76           H  
ATOM   6276  N   ASP A 415      21.857 -27.149 -42.681  1.00  0.73           N  
ATOM   6277  CA  ASP A 415      22.893 -26.588 -41.814  1.00  0.73           C  
ATOM   6278  C   ASP A 415      23.430 -27.574 -40.777  1.00  0.73           C  
ATOM   6279  O   ASP A 415      24.623 -27.553 -40.461  1.00  0.73           O  
ATOM   6280  CB  ASP A 415      22.393 -25.372 -41.049  1.00  0.73           C  
ATOM   6281  CG  ASP A 415      22.266 -24.079 -41.830  1.00  0.73           C  
ATOM   6282  OD1 ASP A 415      22.774 -23.951 -42.923  1.00  0.73           O  
ATOM   6283  OD2 ASP A 415      21.660 -23.177 -41.291  1.00  0.73           O  
ATOM   6284  H   ASP A 415      20.892 -26.827 -42.592  1.00  0.73           H  
ATOM   6285  HA  ASP A 415      23.724 -26.281 -42.446  1.00  0.73           H  
ATOM   6286 1HB  ASP A 415      21.404 -25.615 -40.661  1.00  0.73           H  
ATOM   6287 2HB  ASP A 415      23.047 -25.200 -40.197  1.00  0.73           H  
ATOM   6288  N   ILE A 416      22.558 -28.398 -40.198  1.00  0.72           N  
ATOM   6289  CA  ILE A 416      22.996 -29.343 -39.176  1.00  0.72           C  
ATOM   6290  C   ILE A 416      23.744 -30.554 -39.766  1.00  0.72           C  
ATOM   6291  O   ILE A 416      24.723 -31.034 -39.188  1.00  0.72           O  
ATOM   6292  CB  ILE A 416      21.768 -29.781 -38.326  1.00  0.72           C  
ATOM   6293  CG1 ILE A 416      22.195 -30.388 -37.029  1.00  0.72           C  
ATOM   6294  CG2 ILE A 416      20.913 -30.717 -39.053  1.00  0.72           C  
ATOM   6295  CD1 ILE A 416      21.077 -30.604 -36.051  1.00  0.72           C  
ATOM   6296  H   ILE A 416      21.571 -28.363 -40.466  1.00  0.72           H  
ATOM   6297  HA  ILE A 416      23.686 -28.822 -38.514  1.00  0.72           H  
ATOM   6298  HB  ILE A 416      21.177 -28.892 -38.097  1.00  0.72           H  
ATOM   6299 1HG1 ILE A 416      22.651 -31.330 -37.231  1.00  0.72           H  
ATOM   6300 2HG1 ILE A 416      22.922 -29.734 -36.566  1.00  0.72           H  
ATOM   6301 1HG2 ILE A 416      20.050 -30.952 -38.451  1.00  0.72           H  
ATOM   6302 2HG2 ILE A 416      20.611 -30.241 -39.946  1.00  0.72           H  
ATOM   6303 3HG2 ILE A 416      21.448 -31.612 -39.282  1.00  0.72           H  
ATOM   6304 1HD1 ILE A 416      21.471 -31.045 -35.135  1.00  0.72           H  
ATOM   6305 2HD1 ILE A 416      20.613 -29.658 -35.827  1.00  0.72           H  
ATOM   6306 3HD1 ILE A 416      20.344 -31.270 -36.486  1.00  0.72           H  
ATOM   6307  N   ARG A 417      23.338 -31.005 -40.962  1.00  0.72           N  
ATOM   6308  CA  ARG A 417      23.902 -32.197 -41.601  1.00  0.72           C  
ATOM   6309  C   ARG A 417      25.445 -32.285 -41.680  1.00  0.72           C  
ATOM   6310  O   ARG A 417      25.995 -33.302 -41.255  1.00  0.72           O  
ATOM   6311  CB  ARG A 417      23.259 -32.441 -42.967  1.00  0.72           C  
ATOM   6312  CG  ARG A 417      23.717 -33.674 -43.699  1.00  0.72           C  
ATOM   6313  CD  ARG A 417      23.137 -33.715 -45.073  1.00  0.72           C  
ATOM   6314  NE  ARG A 417      21.674 -33.776 -45.081  1.00  0.72           N  
ATOM   6315  CZ  ARG A 417      20.941 -34.905 -45.002  1.00  0.72           C  
ATOM   6316  NH1 ARG A 417      21.538 -36.070 -44.913  1.00  0.72           N  
ATOM   6317  NH2 ARG A 417      19.620 -34.836 -45.028  1.00  0.72           N  
ATOM   6318  H   ARG A 417      22.544 -30.558 -41.425  1.00  0.72           H  
ATOM   6319  HA  ARG A 417      23.565 -33.032 -41.008  1.00  0.72           H  
ATOM   6320 1HB  ARG A 417      22.196 -32.599 -42.794  1.00  0.72           H  
ATOM   6321 2HB  ARG A 417      23.309 -31.605 -43.635  1.00  0.72           H  
ATOM   6322 1HG  ARG A 417      24.804 -33.665 -43.780  1.00  0.72           H  
ATOM   6323 2HG  ARG A 417      23.396 -34.565 -43.155  1.00  0.72           H  
ATOM   6324 1HD  ARG A 417      23.437 -32.811 -45.604  1.00  0.72           H  
ATOM   6325 2HD  ARG A 417      23.517 -34.589 -45.604  1.00  0.72           H  
ATOM   6326  HE  ARG A 417      21.171 -32.897 -45.152  1.00  0.72           H  
ATOM   6327 1HH1 ARG A 417      22.544 -36.117 -44.905  1.00  0.72           H  
ATOM   6328 2HH1 ARG A 417      20.992 -36.919 -44.851  1.00  0.72           H  
ATOM   6329 1HH2 ARG A 417      19.166 -33.935 -45.108  1.00  0.72           H  
ATOM   6330 2HH2 ARG A 417      19.066 -35.679 -44.987  1.00  0.72           H  
ATOM   6331  N   PRO A 418      26.191 -31.257 -42.157  1.00  0.74           N  
ATOM   6332  CA  PRO A 418      27.638 -31.227 -42.295  1.00  0.74           C  
ATOM   6333  C   PRO A 418      28.384 -31.444 -40.990  1.00  0.74           C  
ATOM   6334  O   PRO A 418      29.576 -31.759 -41.011  1.00  0.74           O  
ATOM   6335  CB  PRO A 418      27.903 -29.806 -42.808  1.00  0.74           C  
ATOM   6336  CG  PRO A 418      26.639 -29.408 -43.463  1.00  0.74           C  
ATOM   6337  CD  PRO A 418      25.575 -30.030 -42.632  1.00  0.74           C  
ATOM   6338  HA  PRO A 418      27.938 -31.978 -43.038  1.00  0.74           H  
ATOM   6339 1HB  PRO A 418      28.162 -29.145 -41.966  1.00  0.74           H  
ATOM   6340 2HB  PRO A 418      28.759 -29.807 -43.496  1.00  0.74           H  
ATOM   6341 1HG  PRO A 418      26.545 -28.309 -43.485  1.00  0.74           H  
ATOM   6342 2HG  PRO A 418      26.611 -29.750 -44.503  1.00  0.74           H  
ATOM   6343 1HD  PRO A 418      25.339 -29.382 -41.812  1.00  0.74           H  
ATOM   6344 2HD  PRO A 418      24.767 -30.203 -43.259  1.00  0.74           H  
ATOM   6345  N   GLY A 419      27.727 -31.229 -39.846  1.00  0.77           N  
ATOM   6346  CA  GLY A 419      28.411 -31.409 -38.584  1.00  0.77           C  
ATOM   6347  C   GLY A 419      28.396 -32.858 -38.118  1.00  0.77           C  
ATOM   6348  O   GLY A 419      29.077 -33.208 -37.158  1.00  0.77           O  
ATOM   6349  H   GLY A 419      26.735 -30.990 -39.823  1.00  0.77           H  
ATOM   6350 1HA  GLY A 419      29.439 -31.065 -38.675  1.00  0.77           H  
ATOM   6351 2HA  GLY A 419      27.946 -30.783 -37.838  1.00  0.77           H  
ATOM   6352  N   PHE A 420      27.665 -33.729 -38.803  1.00  0.81           N  
ATOM   6353  CA  PHE A 420      27.648 -35.107 -38.357  1.00  0.81           C  
ATOM   6354  C   PHE A 420      28.799 -35.821 -39.054  1.00  0.81           C  
ATOM   6355  O   PHE A 420      28.767 -36.058 -40.268  1.00  0.81           O  
ATOM   6356  CB  PHE A 420      26.321 -35.793 -38.674  1.00  0.81           C  
ATOM   6357  CG  PHE A 420      25.102 -35.273 -37.906  1.00  0.81           C  
ATOM   6358  CD1 PHE A 420      24.205 -34.500 -38.553  1.00  0.81           C  
ATOM   6359  CD2 PHE A 420      24.862 -35.551 -36.559  1.00  0.81           C  
ATOM   6360  CE1 PHE A 420      23.102 -33.999 -37.921  1.00  0.81           C  
ATOM   6361  CE2 PHE A 420      23.763 -35.054 -35.915  1.00  0.81           C  
ATOM   6362  CZ  PHE A 420      22.885 -34.269 -36.593  1.00  0.81           C  
ATOM   6363  H   PHE A 420      27.123 -33.443 -39.620  1.00  0.81           H  
ATOM   6364  HA  PHE A 420      27.810 -35.146 -37.276  1.00  0.81           H  
ATOM   6365 1HB  PHE A 420      26.115 -35.661 -39.730  1.00  0.81           H  
ATOM   6366 2HB  PHE A 420      26.414 -36.862 -38.480  1.00  0.81           H  
ATOM   6367  HD1 PHE A 420      24.391 -34.295 -39.583  1.00  0.81           H  
ATOM   6368  HD2 PHE A 420      25.538 -36.148 -36.013  1.00  0.81           H  
ATOM   6369  HE1 PHE A 420      22.409 -33.384 -38.468  1.00  0.81           H  
ATOM   6370  HE2 PHE A 420      23.605 -35.275 -34.865  1.00  0.81           H  
ATOM   6371  HZ  PHE A 420      22.019 -33.861 -36.085  1.00  0.81           H  
ATOM   6372  N   VAL A 421      29.801 -36.219 -38.268  1.00  0.85           N  
ATOM   6373  CA  VAL A 421      31.039 -36.811 -38.789  1.00  0.85           C  
ATOM   6374  C   VAL A 421      30.795 -38.126 -39.534  1.00  0.85           C  
ATOM   6375  O   VAL A 421      31.645 -38.598 -40.289  1.00  0.85           O  
ATOM   6376  CB  VAL A 421      32.050 -37.004 -37.638  1.00  0.85           C  
ATOM   6377  CG1 VAL A 421      32.379 -35.634 -37.032  1.00  0.85           C  
ATOM   6378  CG2 VAL A 421      31.473 -37.905 -36.567  1.00  0.85           C  
ATOM   6379  H   VAL A 421      29.736 -36.017 -37.277  1.00  0.85           H  
ATOM   6380  HA  VAL A 421      31.476 -36.102 -39.494  1.00  0.85           H  
ATOM   6381  HB  VAL A 421      32.970 -37.435 -38.032  1.00  0.85           H  
ATOM   6382 1HG1 VAL A 421      33.098 -35.746 -36.220  1.00  0.85           H  
ATOM   6383 2HG1 VAL A 421      32.799 -34.987 -37.801  1.00  0.85           H  
ATOM   6384 3HG1 VAL A 421      31.460 -35.183 -36.642  1.00  0.85           H  
ATOM   6385 1HG2 VAL A 421      32.192 -38.024 -35.758  1.00  0.85           H  
ATOM   6386 2HG2 VAL A 421      30.577 -37.449 -36.182  1.00  0.85           H  
ATOM   6387 3HG2 VAL A 421      31.241 -38.883 -36.989  1.00  0.85           H  
ATOM   6388  N   ALA A 422      29.624 -38.698 -39.316  1.00  0.88           N  
ATOM   6389  CA  ALA A 422      29.179 -39.900 -39.976  1.00  0.88           C  
ATOM   6390  C   ALA A 422      27.716 -39.729 -40.380  1.00  0.88           C  
ATOM   6391  O   ALA A 422      26.909 -40.636 -40.190  1.00  0.88           O  
ATOM   6392  CB  ALA A 422      29.364 -41.105 -39.079  1.00  0.88           C  
ATOM   6393  H   ALA A 422      29.000 -38.248 -38.663  1.00  0.88           H  
ATOM   6394  HA  ALA A 422      29.768 -40.034 -40.883  1.00  0.88           H  
ATOM   6395 1HB  ALA A 422      29.030 -41.998 -39.604  1.00  0.88           H  
ATOM   6396 2HB  ALA A 422      30.417 -41.204 -38.821  1.00  0.88           H  
ATOM   6397 3HB  ALA A 422      28.781 -40.978 -38.179  1.00  0.88           H  
ATOM   6398  N   ALA A 423      27.412 -38.602 -41.050  1.00  0.88           N  
ATOM   6399  CA  ALA A 423      26.054 -38.195 -41.471  1.00  0.88           C  
ATOM   6400  C   ALA A 423      25.220 -39.308 -42.100  1.00  0.88           C  
ATOM   6401  O   ALA A 423      23.999 -39.296 -41.973  1.00  0.88           O  
ATOM   6402  CB  ALA A 423      26.146 -37.050 -42.477  1.00  0.88           C  
ATOM   6403  H   ALA A 423      28.153 -37.907 -41.162  1.00  0.88           H  
ATOM   6404  HA  ALA A 423      25.526 -37.848 -40.587  1.00  0.88           H  
ATOM   6405 1HB  ALA A 423      25.144 -36.723 -42.746  1.00  0.88           H  
ATOM   6406 2HB  ALA A 423      26.695 -36.214 -42.031  1.00  0.88           H  
ATOM   6407 3HB  ALA A 423      26.668 -37.390 -43.369  1.00  0.88           H  
ATOM   6408  N   ASP A 424      25.848 -40.264 -42.771  1.00  0.85           N  
ATOM   6409  CA  ASP A 424      25.132 -41.359 -43.429  1.00  0.85           C  
ATOM   6410  C   ASP A 424      24.305 -42.191 -42.428  1.00  0.85           C  
ATOM   6411  O   ASP A 424      23.352 -42.872 -42.811  1.00  0.85           O  
ATOM   6412  CB  ASP A 424      26.119 -42.283 -44.143  1.00  0.85           C  
ATOM   6413  CG  ASP A 424      26.749 -41.659 -45.389  1.00  0.85           C  
ATOM   6414  OD1 ASP A 424      26.278 -40.639 -45.838  1.00  0.85           O  
ATOM   6415  OD2 ASP A 424      27.703 -42.214 -45.877  1.00  0.85           O  
ATOM   6416  H   ASP A 424      26.855 -40.232 -42.823  1.00  0.85           H  
ATOM   6417  HA  ASP A 424      24.450 -40.933 -44.163  1.00  0.85           H  
ATOM   6418 1HB  ASP A 424      26.914 -42.564 -43.450  1.00  0.85           H  
ATOM   6419 2HB  ASP A 424      25.606 -43.198 -44.435  1.00  0.85           H  
ATOM   6420  N   LYS A 425      24.696 -42.154 -41.150  1.00  0.80           N  
ATOM   6421  CA  LYS A 425      24.040 -42.889 -40.075  1.00  0.80           C  
ATOM   6422  C   LYS A 425      22.910 -42.087 -39.429  1.00  0.80           C  
ATOM   6423  O   LYS A 425      22.257 -42.573 -38.500  1.00  0.80           O  
ATOM   6424  CB  LYS A 425      25.044 -43.226 -38.975  1.00  0.80           C  
ATOM   6425  CG  LYS A 425      26.167 -44.159 -39.370  1.00  0.80           C  
ATOM   6426  CD  LYS A 425      27.075 -44.399 -38.172  1.00  0.80           C  
ATOM   6427  CE  LYS A 425      28.228 -45.320 -38.500  1.00  0.80           C  
ATOM   6428  NZ  LYS A 425      29.101 -45.538 -37.315  1.00  0.80           N  
ATOM   6429  H   LYS A 425      25.487 -41.565 -40.898  1.00  0.80           H  
ATOM   6430  HA  LYS A 425      23.619 -43.805 -40.486  1.00  0.80           H  
ATOM   6431 1HB  LYS A 425      25.504 -42.296 -38.614  1.00  0.80           H  
ATOM   6432 2HB  LYS A 425      24.521 -43.673 -38.131  1.00  0.80           H  
ATOM   6433 1HG  LYS A 425      25.760 -45.106 -39.721  1.00  0.80           H  
ATOM   6434 2HG  LYS A 425      26.747 -43.702 -40.173  1.00  0.80           H  
ATOM   6435 1HD  LYS A 425      27.473 -43.436 -37.831  1.00  0.80           H  
ATOM   6436 2HD  LYS A 425      26.494 -44.832 -37.358  1.00  0.80           H  
ATOM   6437 1HE  LYS A 425      27.838 -46.279 -38.836  1.00  0.80           H  
ATOM   6438 2HE  LYS A 425      28.822 -44.879 -39.301  1.00  0.80           H  
ATOM   6439 1HZ  LYS A 425      29.862 -46.155 -37.561  1.00  0.80           H  
ATOM   6440 2HZ  LYS A 425      29.472 -44.650 -37.004  1.00  0.80           H  
ATOM   6441 3HZ  LYS A 425      28.556 -45.952 -36.570  1.00  0.80           H  
ATOM   6442  N   VAL A 426      22.709 -40.848 -39.873  1.00  0.76           N  
ATOM   6443  CA  VAL A 426      21.734 -39.973 -39.246  1.00  0.76           C  
ATOM   6444  C   VAL A 426      20.432 -39.902 -40.032  1.00  0.76           C  
ATOM   6445  O   VAL A 426      20.425 -39.657 -41.242  1.00  0.76           O  
ATOM   6446  CB  VAL A 426      22.325 -38.568 -39.110  1.00  0.76           C  
ATOM   6447  CG1 VAL A 426      21.332 -37.651 -38.474  1.00  0.76           C  
ATOM   6448  CG2 VAL A 426      23.610 -38.642 -38.322  1.00  0.76           C  
ATOM   6449  H   VAL A 426      23.246 -40.487 -40.661  1.00  0.76           H  
ATOM   6450  HA  VAL A 426      21.517 -40.354 -38.248  1.00  0.76           H  
ATOM   6451  HB  VAL A 426      22.543 -38.176 -40.101  1.00  0.76           H  
ATOM   6452 1HG1 VAL A 426      21.762 -36.661 -38.397  1.00  0.76           H  
ATOM   6453 2HG1 VAL A 426      20.423 -37.606 -39.068  1.00  0.76           H  
ATOM   6454 3HG1 VAL A 426      21.095 -38.027 -37.492  1.00  0.76           H  
ATOM   6455 1HG2 VAL A 426      24.018 -37.676 -38.250  1.00  0.76           H  
ATOM   6456 2HG2 VAL A 426      23.435 -39.022 -37.342  1.00  0.76           H  
ATOM   6457 3HG2 VAL A 426      24.321 -39.298 -38.831  1.00  0.76           H  
ATOM   6458  N   ARG A 427      19.325 -40.137 -39.342  1.00  0.73           N  
ATOM   6459  CA  ARG A 427      18.015 -40.110 -39.980  1.00  0.73           C  
ATOM   6460  C   ARG A 427      17.319 -38.772 -39.778  1.00  0.73           C  
ATOM   6461  O   ARG A 427      17.241 -38.280 -38.657  1.00  0.73           O  
ATOM   6462  CB  ARG A 427      17.155 -41.254 -39.477  1.00  0.73           C  
ATOM   6463  CG  ARG A 427      15.749 -41.266 -40.032  1.00  0.73           C  
ATOM   6464  CD  ARG A 427      15.112 -42.595 -39.921  1.00  0.73           C  
ATOM   6465  NE  ARG A 427      15.696 -43.543 -40.874  1.00  0.73           N  
ATOM   6466  CZ  ARG A 427      15.327 -44.832 -41.005  1.00  0.73           C  
ATOM   6467  NH1 ARG A 427      14.377 -45.323 -40.245  1.00  0.73           N  
ATOM   6468  NH2 ARG A 427      15.922 -45.604 -41.905  1.00  0.73           N  
ATOM   6469  H   ARG A 427      19.404 -40.324 -38.339  1.00  0.73           H  
ATOM   6470  HA  ARG A 427      18.156 -40.257 -41.051  1.00  0.73           H  
ATOM   6471 1HB  ARG A 427      17.625 -42.204 -39.723  1.00  0.73           H  
ATOM   6472 2HB  ARG A 427      17.079 -41.200 -38.387  1.00  0.73           H  
ATOM   6473 1HG  ARG A 427      15.154 -40.569 -39.462  1.00  0.73           H  
ATOM   6474 2HG  ARG A 427      15.754 -40.968 -41.080  1.00  0.73           H  
ATOM   6475 1HD  ARG A 427      15.267 -42.984 -38.917  1.00  0.73           H  
ATOM   6476 2HD  ARG A 427      14.040 -42.517 -40.118  1.00  0.73           H  
ATOM   6477  HE  ARG A 427      16.430 -43.203 -41.478  1.00  0.73           H  
ATOM   6478 1HH1 ARG A 427      13.915 -44.724 -39.539  1.00  0.73           H  
ATOM   6479 2HH1 ARG A 427      14.096 -46.285 -40.341  1.00  0.73           H  
ATOM   6480 1HH2 ARG A 427      16.653 -45.225 -42.491  1.00  0.73           H  
ATOM   6481 2HH2 ARG A 427      15.645 -46.569 -42.005  1.00  0.73           H  
ATOM   6482  N   PHE A 428      16.827 -38.187 -40.868  1.00  0.71           N  
ATOM   6483  CA  PHE A 428      16.157 -36.886 -40.827  1.00  0.71           C  
ATOM   6484  C   PHE A 428      14.643 -37.008 -41.047  1.00  0.71           C  
ATOM   6485  O   PHE A 428      14.192 -37.491 -42.089  1.00  0.71           O  
ATOM   6486  CB  PHE A 428      16.798 -35.973 -41.875  1.00  0.71           C  
ATOM   6487  CG  PHE A 428      18.238 -35.595 -41.543  1.00  0.71           C  
ATOM   6488  CD1 PHE A 428      19.305 -36.443 -41.827  1.00  0.71           C  
ATOM   6489  CD2 PHE A 428      18.518 -34.381 -40.982  1.00  0.71           C  
ATOM   6490  CE1 PHE A 428      20.605 -36.069 -41.531  1.00  0.71           C  
ATOM   6491  CE2 PHE A 428      19.806 -34.000 -40.694  1.00  0.71           C  
ATOM   6492  CZ  PHE A 428      20.854 -34.846 -40.962  1.00  0.71           C  
ATOM   6493  H   PHE A 428      16.930 -38.654 -41.759  1.00  0.71           H  
ATOM   6494  HA  PHE A 428      16.322 -36.444 -39.846  1.00  0.71           H  
ATOM   6495 1HB  PHE A 428      16.783 -36.461 -42.846  1.00  0.71           H  
ATOM   6496 2HB  PHE A 428      16.218 -35.058 -41.956  1.00  0.71           H  
ATOM   6497  HD1 PHE A 428      19.115 -37.418 -42.281  1.00  0.71           H  
ATOM   6498  HD2 PHE A 428      17.699 -33.721 -40.764  1.00  0.71           H  
ATOM   6499  HE1 PHE A 428      21.428 -36.754 -41.753  1.00  0.71           H  
ATOM   6500  HE2 PHE A 428      19.986 -33.035 -40.256  1.00  0.71           H  
ATOM   6501  HZ  PHE A 428      21.870 -34.554 -40.730  1.00  0.71           H  
ATOM   6502  N   ILE A 429      13.874 -36.603 -40.035  1.00  0.71           N  
ATOM   6503  CA  ILE A 429      12.408 -36.678 -40.033  1.00  0.71           C  
ATOM   6504  C   ILE A 429      11.807 -35.303 -39.768  1.00  0.71           C  
ATOM   6505  O   ILE A 429      12.081 -34.688 -38.741  1.00  0.71           O  
ATOM   6506  CB  ILE A 429      11.916 -37.666 -38.956  1.00  0.71           C  
ATOM   6507  CG1 ILE A 429      12.460 -39.057 -39.219  1.00  0.71           C  
ATOM   6508  CG2 ILE A 429      10.393 -37.687 -38.878  1.00  0.71           C  
ATOM   6509  CD1 ILE A 429      12.178 -40.027 -38.098  1.00  0.71           C  
ATOM   6510  H   ILE A 429      14.345 -36.205 -39.221  1.00  0.71           H  
ATOM   6511  HA  ILE A 429      12.070 -37.021 -41.010  1.00  0.71           H  
ATOM   6512  HB  ILE A 429      12.314 -37.349 -37.993  1.00  0.71           H  
ATOM   6513 1HG1 ILE A 429      12.024 -39.445 -40.140  1.00  0.71           H  
ATOM   6514 2HG1 ILE A 429      13.529 -38.992 -39.344  1.00  0.71           H  
ATOM   6515 1HG2 ILE A 429      10.082 -38.374 -38.096  1.00  0.71           H  
ATOM   6516 2HG2 ILE A 429      10.026 -36.696 -38.644  1.00  0.71           H  
ATOM   6517 3HG2 ILE A 429       9.975 -38.012 -39.831  1.00  0.71           H  
ATOM   6518 1HD1 ILE A 429      12.599 -41.005 -38.342  1.00  0.71           H  
ATOM   6519 2HD1 ILE A 429      12.629 -39.656 -37.185  1.00  0.71           H  
ATOM   6520 3HD1 ILE A 429      11.101 -40.130 -37.957  1.00  0.71           H  
ATOM   6521  N   GLU A 430      10.981 -34.808 -40.678  1.00  0.72           N  
ATOM   6522  CA  GLU A 430      10.437 -33.466 -40.490  1.00  0.72           C  
ATOM   6523  C   GLU A 430       9.529 -33.302 -39.265  1.00  0.72           C  
ATOM   6524  O   GLU A 430       9.588 -32.271 -38.596  1.00  0.72           O  
ATOM   6525  CB  GLU A 430       9.696 -33.028 -41.750  1.00  0.72           C  
ATOM   6526  CG  GLU A 430      10.627 -32.766 -42.940  1.00  0.72           C  
ATOM   6527  CD  GLU A 430       9.909 -32.377 -44.211  1.00  0.72           C  
ATOM   6528  OE1 GLU A 430       8.701 -32.402 -44.231  1.00  0.72           O  
ATOM   6529  OE2 GLU A 430      10.579 -32.059 -45.167  1.00  0.72           O  
ATOM   6530  H   GLU A 430      10.751 -35.345 -41.502  1.00  0.72           H  
ATOM   6531  HA  GLU A 430      11.278 -32.787 -40.359  1.00  0.72           H  
ATOM   6532 1HB  GLU A 430       8.979 -33.797 -42.038  1.00  0.72           H  
ATOM   6533 2HB  GLU A 430       9.137 -32.115 -41.545  1.00  0.72           H  
ATOM   6534 1HG  GLU A 430      11.313 -31.963 -42.670  1.00  0.72           H  
ATOM   6535 2HG  GLU A 430      11.218 -33.663 -43.123  1.00  0.72           H  
ATOM   6536  N   GLY A 431       8.694 -34.296 -38.956  1.00  0.73           N  
ATOM   6537  CA  GLY A 431       7.797 -34.143 -37.818  1.00  0.73           C  
ATOM   6538  C   GLY A 431       8.459 -34.528 -36.501  1.00  0.73           C  
ATOM   6539  O   GLY A 431       9.112 -35.568 -36.396  1.00  0.73           O  
ATOM   6540  H   GLY A 431       8.665 -35.139 -39.517  1.00  0.73           H  
ATOM   6541 1HA  GLY A 431       7.451 -33.111 -37.766  1.00  0.73           H  
ATOM   6542 2HA  GLY A 431       6.917 -34.763 -37.976  1.00  0.73           H  
ATOM   6543  N   ARG A 432       8.197 -33.741 -35.459  1.00  0.73           N  
ATOM   6544  CA  ARG A 432       8.765 -34.026 -34.146  1.00  0.73           C  
ATOM   6545  C   ARG A 432       8.075 -35.226 -33.523  1.00  0.73           C  
ATOM   6546  O   ARG A 432       8.719 -36.145 -33.024  1.00  0.73           O  
ATOM   6547  CB  ARG A 432       8.615 -32.811 -33.253  1.00  0.73           C  
ATOM   6548  CG  ARG A 432       9.190 -32.907 -31.852  1.00  0.73           C  
ATOM   6549  CD  ARG A 432      10.621 -33.040 -31.842  1.00  0.73           C  
ATOM   6550  NE  ARG A 432      11.159 -32.914 -30.510  1.00  0.73           N  
ATOM   6551  CZ  ARG A 432      12.476 -32.875 -30.204  1.00  0.73           C  
ATOM   6552  NH1 ARG A 432      13.398 -32.942 -31.120  1.00  0.73           N  
ATOM   6553  NH2 ARG A 432      12.850 -32.740 -28.973  1.00  0.73           N  
ATOM   6554  H   ARG A 432       7.645 -32.905 -35.594  1.00  0.73           H  
ATOM   6555  HA  ARG A 432       9.827 -34.247 -34.267  1.00  0.73           H  
ATOM   6556 1HB  ARG A 432       9.107 -31.962 -33.737  1.00  0.73           H  
ATOM   6557 2HB  ARG A 432       7.564 -32.553 -33.163  1.00  0.73           H  
ATOM   6558 1HG  ARG A 432       8.942 -32.008 -31.298  1.00  0.73           H  
ATOM   6559 2HG  ARG A 432       8.784 -33.777 -31.343  1.00  0.73           H  
ATOM   6560 1HD  ARG A 432      10.854 -34.028 -32.199  1.00  0.73           H  
ATOM   6561 2HD  ARG A 432      11.073 -32.280 -32.476  1.00  0.73           H  
ATOM   6562  HE  ARG A 432      10.487 -32.849 -29.720  1.00  0.73           H  
ATOM   6563 1HH1 ARG A 432      13.153 -33.029 -32.087  1.00  0.73           H  
ATOM   6564 2HH1 ARG A 432      14.369 -32.882 -30.828  1.00  0.73           H  
ATOM   6565 1HH2 ARG A 432      12.149 -32.639 -28.239  1.00  0.73           H  
ATOM   6566 2HH2 ARG A 432      13.843 -32.672 -28.761  1.00  0.73           H  
ATOM   6567  N   GLY A 433       6.744 -35.239 -33.580  1.00  0.73           N  
ATOM   6568  CA  GLY A 433       5.987 -36.349 -33.007  1.00  0.73           C  
ATOM   6569  C   GLY A 433       6.341 -37.656 -33.710  1.00  0.73           C  
ATOM   6570  O   GLY A 433       6.384 -38.725 -33.096  1.00  0.73           O  
ATOM   6571  H   GLY A 433       6.254 -34.469 -34.010  1.00  0.73           H  
ATOM   6572 1HA  GLY A 433       6.204 -36.432 -31.940  1.00  0.73           H  
ATOM   6573 2HA  GLY A 433       4.918 -36.154 -33.098  1.00  0.73           H  
ATOM   6574  N   GLN A 434       6.606 -37.565 -35.019  1.00  0.72           N  
ATOM   6575  CA  GLN A 434       6.939 -38.743 -35.801  1.00  0.72           C  
ATOM   6576  C   GLN A 434       8.284 -39.275 -35.360  1.00  0.72           C  
ATOM   6577  O   GLN A 434       8.445 -40.475 -35.130  1.00  0.72           O  
ATOM   6578  CB  GLN A 434       7.044 -38.387 -37.287  1.00  0.72           C  
ATOM   6579  CG  GLN A 434       5.764 -37.999 -37.979  1.00  0.72           C  
ATOM   6580  CD  GLN A 434       6.027 -37.517 -39.423  1.00  0.72           C  
ATOM   6581  OE1 GLN A 434       7.066 -36.901 -39.723  1.00  0.72           O  
ATOM   6582  NE2 GLN A 434       5.084 -37.801 -40.316  1.00  0.72           N  
ATOM   6583  H   GLN A 434       6.573 -36.663 -35.466  1.00  0.72           H  
ATOM   6584  HA  GLN A 434       6.183 -39.511 -35.641  1.00  0.72           H  
ATOM   6585 1HB  GLN A 434       7.734 -37.557 -37.402  1.00  0.72           H  
ATOM   6586 2HB  GLN A 434       7.470 -39.232 -37.828  1.00  0.72           H  
ATOM   6587 1HG  GLN A 434       5.101 -38.864 -38.014  1.00  0.72           H  
ATOM   6588 2HG  GLN A 434       5.297 -37.187 -37.424  1.00  0.72           H  
ATOM   6589 1HE2 GLN A 434       5.193 -37.516 -41.270  1.00  0.72           H  
ATOM   6590 2HE2 GLN A 434       4.262 -38.299 -40.037  1.00  0.72           H  
ATOM   6591  N   ALA A 435       9.240 -38.361 -35.196  1.00  0.70           N  
ATOM   6592  CA  ALA A 435      10.582 -38.713 -34.782  1.00  0.70           C  
ATOM   6593  C   ALA A 435      10.613 -39.338 -33.395  1.00  0.70           C  
ATOM   6594  O   ALA A 435      11.341 -40.305 -33.149  1.00  0.70           O  
ATOM   6595  CB  ALA A 435      11.435 -37.479 -34.815  1.00  0.70           C  
ATOM   6596  H   ALA A 435       9.052 -37.380 -35.411  1.00  0.70           H  
ATOM   6597  HA  ALA A 435      10.967 -39.442 -35.487  1.00  0.70           H  
ATOM   6598 1HB  ALA A 435      12.420 -37.751 -34.560  1.00  0.70           H  
ATOM   6599 2HB  ALA A 435      11.419 -37.052 -35.816  1.00  0.70           H  
ATOM   6600 3HB  ALA A 435      11.050 -36.744 -34.110  1.00  0.70           H  
ATOM   6601  N   ILE A 436       9.798 -38.815 -32.482  1.00  0.70           N  
ATOM   6602  CA  ILE A 436       9.746 -39.362 -31.137  1.00  0.70           C  
ATOM   6603  C   ILE A 436       9.178 -40.765 -31.163  1.00  0.70           C  
ATOM   6604  O   ILE A 436       9.724 -41.687 -30.549  1.00  0.70           O  
ATOM   6605  CB  ILE A 436       8.900 -38.482 -30.205  1.00  0.70           C  
ATOM   6606  CG1 ILE A 436       9.593 -37.141 -29.986  1.00  0.70           C  
ATOM   6607  CG2 ILE A 436       8.631 -39.193 -28.891  1.00  0.70           C  
ATOM   6608  CD1 ILE A 436       8.730 -36.120 -29.316  1.00  0.70           C  
ATOM   6609  H   ILE A 436       9.225 -38.004 -32.723  1.00  0.70           H  
ATOM   6610  HA  ILE A 436      10.762 -39.409 -30.741  1.00  0.70           H  
ATOM   6611  HB  ILE A 436       7.944 -38.268 -30.694  1.00  0.70           H  
ATOM   6612 1HG1 ILE A 436      10.465 -37.294 -29.386  1.00  0.70           H  
ATOM   6613 2HG1 ILE A 436       9.904 -36.747 -30.946  1.00  0.70           H  
ATOM   6614 1HG2 ILE A 436       8.020 -38.558 -28.259  1.00  0.70           H  
ATOM   6615 2HG2 ILE A 436       8.105 -40.127 -29.085  1.00  0.70           H  
ATOM   6616 3HG2 ILE A 436       9.572 -39.403 -28.397  1.00  0.70           H  
ATOM   6617 1HD1 ILE A 436       9.293 -35.199 -29.200  1.00  0.70           H  
ATOM   6618 2HD1 ILE A 436       7.847 -35.929 -29.924  1.00  0.70           H  
ATOM   6619 3HD1 ILE A 436       8.428 -36.484 -28.335  1.00  0.70           H  
ATOM   6620  N   ALA A 437       8.064 -40.936 -31.881  1.00  0.71           N  
ATOM   6621  CA  ALA A 437       7.445 -42.242 -31.971  1.00  0.71           C  
ATOM   6622  C   ALA A 437       8.360 -43.265 -32.636  1.00  0.71           C  
ATOM   6623  O   ALA A 437       8.483 -44.389 -32.149  1.00  0.71           O  
ATOM   6624  CB  ALA A 437       6.151 -42.133 -32.755  1.00  0.71           C  
ATOM   6625  H   ALA A 437       7.634 -40.149 -32.369  1.00  0.71           H  
ATOM   6626  HA  ALA A 437       7.230 -42.584 -30.963  1.00  0.71           H  
ATOM   6627 1HB  ALA A 437       5.669 -43.106 -32.803  1.00  0.71           H  
ATOM   6628 2HB  ALA A 437       5.490 -41.418 -32.264  1.00  0.71           H  
ATOM   6629 3HB  ALA A 437       6.374 -41.784 -33.765  1.00  0.71           H  
ATOM   6630  N   GLU A 438       9.056 -42.882 -33.715  1.00  0.72           N  
ATOM   6631  CA  GLU A 438       9.944 -43.828 -34.388  1.00  0.72           C  
ATOM   6632  C   GLU A 438      11.087 -44.262 -33.492  1.00  0.72           C  
ATOM   6633  O   GLU A 438      11.409 -45.453 -33.398  1.00  0.72           O  
ATOM   6634  CB  GLU A 438      10.520 -43.256 -35.689  1.00  0.72           C  
ATOM   6635  CG  GLU A 438      11.471 -44.250 -36.382  1.00  0.72           C  
ATOM   6636  CD  GLU A 438      11.984 -43.839 -37.730  1.00  0.72           C  
ATOM   6637  OE1 GLU A 438      11.201 -43.454 -38.563  1.00  0.72           O  
ATOM   6638  OE2 GLU A 438      13.183 -43.903 -37.922  1.00  0.72           O  
ATOM   6639  H   GLU A 438       8.940 -41.943 -34.096  1.00  0.72           H  
ATOM   6640  HA  GLU A 438       9.362 -44.713 -34.640  1.00  0.72           H  
ATOM   6641 1HB  GLU A 438       9.710 -43.005 -36.374  1.00  0.72           H  
ATOM   6642 2HB  GLU A 438      11.070 -42.334 -35.475  1.00  0.72           H  
ATOM   6643 1HG  GLU A 438      12.332 -44.398 -35.725  1.00  0.72           H  
ATOM   6644 2HG  GLU A 438      10.963 -45.209 -36.472  1.00  0.72           H  
ATOM   6645  N   LEU A 439      11.706 -43.290 -32.832  1.00  0.74           N  
ATOM   6646  CA  LEU A 439      12.823 -43.560 -31.955  1.00  0.74           C  
ATOM   6647  C   LEU A 439      12.458 -44.454 -30.786  1.00  0.74           C  
ATOM   6648  O   LEU A 439      13.156 -45.437 -30.513  1.00  0.74           O  
ATOM   6649  CB  LEU A 439      13.406 -42.233 -31.503  1.00  0.74           C  
ATOM   6650  CG  LEU A 439      14.440 -42.286 -30.484  1.00  0.74           C  
ATOM   6651  CD1 LEU A 439      15.497 -43.126 -30.876  1.00  0.74           C  
ATOM   6652  CD2 LEU A 439      15.014 -40.894 -30.349  1.00  0.74           C  
ATOM   6653  H   LEU A 439      11.408 -42.321 -32.949  1.00  0.74           H  
ATOM   6654  HA  LEU A 439      13.588 -44.064 -32.539  1.00  0.74           H  
ATOM   6655 1HB  LEU A 439      13.824 -41.726 -32.376  1.00  0.74           H  
ATOM   6656 2HB  LEU A 439      12.589 -41.617 -31.115  1.00  0.74           H  
ATOM   6657  HG  LEU A 439      14.021 -42.646 -29.566  1.00  0.74           H  
ATOM   6658 1HD1 LEU A 439      16.229 -43.085 -30.099  1.00  0.74           H  
ATOM   6659 2HD1 LEU A 439      15.145 -44.149 -31.014  1.00  0.74           H  
ATOM   6660 3HD1 LEU A 439      15.880 -42.756 -31.772  1.00  0.74           H  
ATOM   6661 1HD2 LEU A 439      15.811 -40.870 -29.614  1.00  0.74           H  
ATOM   6662 2HD2 LEU A 439      15.422 -40.592 -31.318  1.00  0.74           H  
ATOM   6663 3HD2 LEU A 439      14.225 -40.216 -30.054  1.00  0.74           H  
ATOM   6664  N   ILE A 440      11.376 -44.153 -30.096  1.00  0.77           N  
ATOM   6665  CA  ILE A 440      10.983 -44.995 -28.984  1.00  0.77           C  
ATOM   6666  C   ILE A 440      10.514 -46.373 -29.460  1.00  0.77           C  
ATOM   6667  O   ILE A 440      10.933 -47.391 -28.920  1.00  0.77           O  
ATOM   6668  CB  ILE A 440       9.923 -44.302 -28.132  1.00  0.77           C  
ATOM   6669  CG1 ILE A 440      10.580 -43.075 -27.464  1.00  0.77           C  
ATOM   6670  CG2 ILE A 440       9.342 -45.266 -27.087  1.00  0.77           C  
ATOM   6671  CD1 ILE A 440       9.625 -42.135 -26.810  1.00  0.77           C  
ATOM   6672  H   ILE A 440      10.813 -43.333 -30.339  1.00  0.77           H  
ATOM   6673  HA  ILE A 440      11.858 -45.145 -28.352  1.00  0.77           H  
ATOM   6674  HB  ILE A 440       9.127 -43.937 -28.786  1.00  0.77           H  
ATOM   6675 1HG1 ILE A 440      11.289 -43.427 -26.723  1.00  0.77           H  
ATOM   6676 2HG1 ILE A 440      11.126 -42.517 -28.230  1.00  0.77           H  
ATOM   6677 1HG2 ILE A 440       8.591 -44.745 -26.497  1.00  0.77           H  
ATOM   6678 2HG2 ILE A 440       8.881 -46.116 -27.589  1.00  0.77           H  
ATOM   6679 3HG2 ILE A 440      10.140 -45.619 -26.430  1.00  0.77           H  
ATOM   6680 1HD1 ILE A 440      10.174 -41.304 -26.377  1.00  0.77           H  
ATOM   6681 2HD1 ILE A 440       8.939 -41.766 -27.556  1.00  0.77           H  
ATOM   6682 3HD1 ILE A 440       9.070 -42.644 -26.029  1.00  0.77           H  
ATOM   6683  N   ALA A 441       9.671 -46.419 -30.496  1.00  0.80           N  
ATOM   6684  CA  ALA A 441       9.152 -47.682 -31.023  1.00  0.80           C  
ATOM   6685  C   ALA A 441      10.258 -48.624 -31.509  1.00  0.80           C  
ATOM   6686  O   ALA A 441      10.113 -49.845 -31.427  1.00  0.80           O  
ATOM   6687  CB  ALA A 441       8.192 -47.407 -32.168  1.00  0.80           C  
ATOM   6688  H   ALA A 441       9.356 -45.561 -30.945  1.00  0.80           H  
ATOM   6689  HA  ALA A 441       8.616 -48.182 -30.218  1.00  0.80           H  
ATOM   6690 1HB  ALA A 441       7.782 -48.347 -32.534  1.00  0.80           H  
ATOM   6691 2HB  ALA A 441       7.383 -46.766 -31.819  1.00  0.80           H  
ATOM   6692 3HB  ALA A 441       8.732 -46.906 -32.974  1.00  0.80           H  
ATOM   6693  N   SER A 442      11.350 -48.064 -32.038  1.00  0.82           N  
ATOM   6694  CA  SER A 442      12.457 -48.848 -32.572  1.00  0.82           C  
ATOM   6695  C   SER A 442      13.468 -49.264 -31.503  1.00  0.82           C  
ATOM   6696  O   SER A 442      14.433 -49.975 -31.800  1.00  0.82           O  
ATOM   6697  CB  SER A 442      13.196 -48.026 -33.606  1.00  0.82           C  
ATOM   6698  OG  SER A 442      12.356 -47.684 -34.668  1.00  0.82           O  
ATOM   6699  H   SER A 442      11.409 -47.048 -32.122  1.00  0.82           H  
ATOM   6700  HA  SER A 442      12.049 -49.747 -33.034  1.00  0.82           H  
ATOM   6701 1HB  SER A 442      13.580 -47.115 -33.135  1.00  0.82           H  
ATOM   6702 2HB  SER A 442      14.047 -48.590 -33.977  1.00  0.82           H  
ATOM   6703  HG  SER A 442      11.771 -46.979 -34.303  1.00  0.82           H  
ATOM   6704  N   ALA A 443      13.285 -48.771 -30.283  1.00  0.83           N  
ATOM   6705  CA  ALA A 443      14.191 -49.017 -29.173  1.00  0.83           C  
ATOM   6706  C   ALA A 443      13.725 -50.217 -28.365  1.00  0.83           C  
ATOM   6707  O   ALA A 443      12.541 -50.532 -28.351  1.00  0.83           O  
ATOM   6708  CB  ALA A 443      14.269 -47.775 -28.313  1.00  0.83           C  
ATOM   6709  H   ALA A 443      12.457 -48.210 -30.083  1.00  0.83           H  
ATOM   6710  HA  ALA A 443      15.182 -49.242 -29.569  1.00  0.83           H  
ATOM   6711 1HB  ALA A 443      14.955 -47.943 -27.490  1.00  0.83           H  
ATOM   6712 2HB  ALA A 443      14.618 -46.938 -28.915  1.00  0.83           H  
ATOM   6713 3HB  ALA A 443      13.290 -47.544 -27.926  1.00  0.83           H  
ATOM   6714  N   THR A 444      14.642 -50.878 -27.664  1.00  0.83           N  
ATOM   6715  CA  THR A 444      14.279 -52.000 -26.804  1.00  0.83           C  
ATOM   6716  C   THR A 444      14.326 -51.610 -25.328  1.00  0.83           C  
ATOM   6717  O   THR A 444      14.741 -50.506 -24.979  1.00  0.83           O  
ATOM   6718  CB  THR A 444      15.189 -53.214 -27.070  1.00  0.83           C  
ATOM   6719  OG1 THR A 444      16.526 -52.917 -26.665  1.00  0.83           O  
ATOM   6720  CG2 THR A 444      15.177 -53.527 -28.548  1.00  0.83           C  
ATOM   6721  H   THR A 444      15.627 -50.611 -27.727  1.00  0.83           H  
ATOM   6722  HA  THR A 444      13.258 -52.295 -27.031  1.00  0.83           H  
ATOM   6723  HB  THR A 444      14.828 -54.076 -26.515  1.00  0.83           H  
ATOM   6724  HG1 THR A 444      16.851 -52.130 -27.164  1.00  0.83           H  
ATOM   6725 1HG2 THR A 444      15.820 -54.384 -28.744  1.00  0.83           H  
ATOM   6726 2HG2 THR A 444      14.159 -53.753 -28.863  1.00  0.83           H  
ATOM   6727 3HG2 THR A 444      15.546 -52.661 -29.102  1.00  0.83           H  
ATOM   6728  N   ALA A 445      13.937 -52.539 -24.459  1.00  0.80           N  
ATOM   6729  CA  ALA A 445      13.876 -52.300 -23.015  1.00  0.80           C  
ATOM   6730  C   ALA A 445      15.204 -51.848 -22.408  1.00  0.80           C  
ATOM   6731  O   ALA A 445      15.226 -51.063 -21.464  1.00  0.80           O  
ATOM   6732  CB  ALA A 445      13.449 -53.572 -22.313  1.00  0.80           C  
ATOM   6733  H   ALA A 445      13.632 -53.433 -24.814  1.00  0.80           H  
ATOM   6734  HA  ALA A 445      13.134 -51.522 -22.839  1.00  0.80           H  
ATOM   6735 1HB  ALA A 445      13.359 -53.379 -21.241  1.00  0.80           H  
ATOM   6736 2HB  ALA A 445      12.495 -53.902 -22.701  1.00  0.80           H  
ATOM   6737 3HB  ALA A 445      14.195 -54.347 -22.482  1.00  0.80           H  
ATOM   6738  N   ASP A 446      16.318 -52.338 -22.946  1.00  0.77           N  
ATOM   6739  CA  ASP A 446      17.625 -52.011 -22.388  1.00  0.77           C  
ATOM   6740  C   ASP A 446      18.265 -50.772 -22.998  1.00  0.77           C  
ATOM   6741  O   ASP A 446      19.370 -50.384 -22.604  1.00  0.77           O  
ATOM   6742  CB  ASP A 446      18.576 -53.184 -22.577  1.00  0.77           C  
ATOM   6743  CG  ASP A 446      18.169 -54.402 -21.761  1.00  0.77           C  
ATOM   6744  OD1 ASP A 446      17.733 -54.226 -20.647  1.00  0.77           O  
ATOM   6745  OD2 ASP A 446      18.289 -55.492 -22.258  1.00  0.77           O  
ATOM   6746  H   ASP A 446      16.257 -52.949 -23.749  1.00  0.77           H  
ATOM   6747  HA  ASP A 446      17.500 -51.833 -21.319  1.00  0.77           H  
ATOM   6748 1HB  ASP A 446      18.601 -53.458 -23.634  1.00  0.77           H  
ATOM   6749 2HB  ASP A 446      19.587 -52.885 -22.290  1.00  0.77           H  
ATOM   6750  N   ASP A 447      17.596 -50.156 -23.964  1.00  0.72           N  
ATOM   6751  CA  ASP A 447      18.164 -48.998 -24.635  1.00  0.72           C  
ATOM   6752  C   ASP A 447      17.765 -47.720 -23.916  1.00  0.72           C  
ATOM   6753  O   ASP A 447      16.756 -47.679 -23.191  1.00  0.72           O  
ATOM   6754  CB  ASP A 447      17.702 -48.917 -26.097  1.00  0.72           C  
ATOM   6755  CG  ASP A 447      18.233 -50.056 -27.074  1.00  0.72           C  
ATOM   6756  OD1 ASP A 447      19.403 -50.416 -27.095  1.00  0.72           O  
ATOM   6757  OD2 ASP A 447      17.409 -50.577 -27.807  1.00  0.72           O  
ATOM   6758  H   ASP A 447      16.661 -50.466 -24.230  1.00  0.72           H  
ATOM   6759  HA  ASP A 447      19.251 -49.070 -24.615  1.00  0.72           H  
ATOM   6760 1HB  ASP A 447      16.614 -48.937 -26.109  1.00  0.72           H  
ATOM   6761 2HB  ASP A 447      18.010 -47.947 -26.509  1.00  0.72           H  
ATOM   6762  N   VAL A 448      18.555 -46.677 -24.145  1.00  0.68           N  
ATOM   6763  CA  VAL A 448      18.247 -45.349 -23.642  1.00  0.68           C  
ATOM   6764  C   VAL A 448      18.001 -44.416 -24.798  1.00  0.68           C  
ATOM   6765  O   VAL A 448      18.776 -44.374 -25.756  1.00  0.68           O  
ATOM   6766  CB  VAL A 448      19.361 -44.781 -22.736  1.00  0.68           C  
ATOM   6767  CG1 VAL A 448      19.032 -43.330 -22.319  1.00  0.68           C  
ATOM   6768  CG2 VAL A 448      19.468 -45.647 -21.490  1.00  0.68           C  
ATOM   6769  H   VAL A 448      19.380 -46.803 -24.736  1.00  0.68           H  
ATOM   6770  HA  VAL A 448      17.340 -45.409 -23.046  1.00  0.68           H  
ATOM   6771  HB  VAL A 448      20.308 -44.784 -23.276  1.00  0.68           H  
ATOM   6772 1HG1 VAL A 448      19.818 -42.954 -21.674  1.00  0.68           H  
ATOM   6773 2HG1 VAL A 448      18.958 -42.693 -23.201  1.00  0.68           H  
ATOM   6774 3HG1 VAL A 448      18.086 -43.310 -21.791  1.00  0.68           H  
ATOM   6775 1HG2 VAL A 448      20.255 -45.262 -20.840  1.00  0.68           H  
ATOM   6776 2HG2 VAL A 448      18.536 -45.635 -20.958  1.00  0.68           H  
ATOM   6777 3HG2 VAL A 448      19.693 -46.668 -21.780  1.00  0.68           H  
ATOM   6778  N   VAL A 449      16.903 -43.703 -24.698  1.00  0.66           N  
ATOM   6779  CA  VAL A 449      16.470 -42.744 -25.673  1.00  0.66           C  
ATOM   6780  C   VAL A 449      16.558 -41.343 -25.135  1.00  0.66           C  
ATOM   6781  O   VAL A 449      16.155 -41.097 -24.008  1.00  0.66           O  
ATOM   6782  CB  VAL A 449      15.032 -43.041 -26.108  1.00  0.66           C  
ATOM   6783  CG1 VAL A 449      14.531 -41.953 -26.967  1.00  0.66           C  
ATOM   6784  CG2 VAL A 449      14.992 -44.365 -26.876  1.00  0.66           C  
ATOM   6785  H   VAL A 449      16.332 -43.837 -23.871  1.00  0.66           H  
ATOM   6786  HA  VAL A 449      17.106 -42.850 -26.524  1.00  0.66           H  
ATOM   6787  HB  VAL A 449      14.419 -43.109 -25.249  1.00  0.66           H  
ATOM   6788 1HG1 VAL A 449      13.515 -42.166 -27.285  1.00  0.66           H  
ATOM   6789 2HG1 VAL A 449      14.543 -41.010 -26.427  1.00  0.66           H  
ATOM   6790 3HG1 VAL A 449      15.182 -41.896 -27.796  1.00  0.66           H  
ATOM   6791 1HG2 VAL A 449      13.970 -44.579 -27.181  1.00  0.66           H  
ATOM   6792 2HG2 VAL A 449      15.623 -44.287 -27.759  1.00  0.66           H  
ATOM   6793 3HG2 VAL A 449      15.356 -45.171 -26.240  1.00  0.66           H  
ATOM   6794  N   VAL A 450      17.116 -40.436 -25.920  1.00  0.65           N  
ATOM   6795  CA  VAL A 450      17.189 -39.057 -25.453  1.00  0.65           C  
ATOM   6796  C   VAL A 450      16.461 -38.137 -26.391  1.00  0.65           C  
ATOM   6797  O   VAL A 450      16.729 -38.129 -27.591  1.00  0.65           O  
ATOM   6798  CB  VAL A 450      18.632 -38.570 -25.339  1.00  0.65           C  
ATOM   6799  CG1 VAL A 450      18.672 -37.122 -24.843  1.00  0.65           C  
ATOM   6800  CG2 VAL A 450      19.365 -39.487 -24.461  1.00  0.65           C  
ATOM   6801  H   VAL A 450      17.455 -40.732 -26.836  1.00  0.65           H  
ATOM   6802  HA  VAL A 450      16.729 -38.994 -24.474  1.00  0.65           H  
ATOM   6803  HB  VAL A 450      19.068 -38.550 -26.302  1.00  0.65           H  
ATOM   6804 1HG1 VAL A 450      19.708 -36.790 -24.788  1.00  0.65           H  
ATOM   6805 2HG1 VAL A 450      18.127 -36.478 -25.532  1.00  0.65           H  
ATOM   6806 3HG1 VAL A 450      18.215 -37.062 -23.850  1.00  0.65           H  
ATOM   6807 1HG2 VAL A 450      20.395 -39.158 -24.382  1.00  0.65           H  
ATOM   6808 2HG2 VAL A 450      18.884 -39.473 -23.496  1.00  0.65           H  
ATOM   6809 3HG2 VAL A 450      19.335 -40.496 -24.868  1.00  0.65           H  
ATOM   6810  N   LEU A 451      15.539 -37.363 -25.851  1.00  0.67           N  
ATOM   6811  CA  LEU A 451      14.818 -36.410 -26.668  1.00  0.67           C  
ATOM   6812  C   LEU A 451      15.268 -35.012 -26.277  1.00  0.67           C  
ATOM   6813  O   LEU A 451      14.851 -34.482 -25.240  1.00  0.67           O  
ATOM   6814  CB  LEU A 451      13.322 -36.553 -26.449  1.00  0.67           C  
ATOM   6815  CG  LEU A 451      12.738 -37.995 -26.634  1.00  0.67           C  
ATOM   6816  CD1 LEU A 451      11.273 -37.961 -26.364  1.00  0.67           C  
ATOM   6817  CD2 LEU A 451      13.012 -38.525 -28.016  1.00  0.67           C  
ATOM   6818  H   LEU A 451      15.361 -37.433 -24.851  1.00  0.67           H  
ATOM   6819  HA  LEU A 451      15.055 -36.571 -27.714  1.00  0.67           H  
ATOM   6820 1HB  LEU A 451      13.095 -36.215 -25.452  1.00  0.67           H  
ATOM   6821 2HB  LEU A 451      12.810 -35.894 -27.158  1.00  0.67           H  
ATOM   6822  HG  LEU A 451      13.195 -38.660 -25.901  1.00  0.67           H  
ATOM   6823 1HD1 LEU A 451      10.876 -38.965 -26.465  1.00  0.67           H  
ATOM   6824 2HD1 LEU A 451      11.092 -37.606 -25.366  1.00  0.67           H  
ATOM   6825 3HD1 LEU A 451      10.780 -37.300 -27.069  1.00  0.67           H  
ATOM   6826 1HD2 LEU A 451      12.595 -39.531 -28.113  1.00  0.67           H  
ATOM   6827 2HD2 LEU A 451      12.562 -37.885 -28.747  1.00  0.67           H  
ATOM   6828 3HD2 LEU A 451      14.085 -38.562 -28.181  1.00  0.67           H  
ATOM   6829  N   ALA A 452      16.161 -34.433 -27.074  1.00  0.71           N  
ATOM   6830  CA  ALA A 452      16.721 -33.137 -26.726  1.00  0.71           C  
ATOM   6831  C   ALA A 452      15.922 -32.029 -27.403  1.00  0.71           C  
ATOM   6832  O   ALA A 452      15.535 -32.172 -28.563  1.00  0.71           O  
ATOM   6833  CB  ALA A 452      18.173 -33.074 -27.127  1.00  0.71           C  
ATOM   6834  H   ALA A 452      16.460 -34.892 -27.937  1.00  0.71           H  
ATOM   6835  HA  ALA A 452      16.643 -33.018 -25.662  1.00  0.71           H  
ATOM   6836 1HB  ALA A 452      18.589 -32.106 -26.853  1.00  0.71           H  
ATOM   6837 2HB  ALA A 452      18.730 -33.865 -26.631  1.00  0.71           H  
ATOM   6838 3HB  ALA A 452      18.215 -33.204 -28.191  1.00  0.71           H  
ATOM   6839  N   GLY A 453      15.693 -30.914 -26.708  1.00  0.78           N  
ATOM   6840  CA  GLY A 453      14.896 -29.825 -27.319  1.00  0.78           C  
ATOM   6841  C   GLY A 453      13.759 -29.365 -26.402  1.00  0.78           C  
ATOM   6842  O   GLY A 453      13.901 -29.390 -25.186  1.00  0.78           O  
ATOM   6843  H   GLY A 453      16.042 -30.863 -25.752  1.00  0.78           H  
ATOM   6844 1HA  GLY A 453      15.548 -28.981 -27.542  1.00  0.78           H  
ATOM   6845 2HA  GLY A 453      14.476 -30.153 -28.267  1.00  0.78           H  
ATOM   6846  N   LYS A 454      12.613 -28.986 -26.978  1.00  0.86           N  
ATOM   6847  CA  LYS A 454      11.503 -28.428 -26.182  1.00  0.86           C  
ATOM   6848  C   LYS A 454      11.200 -29.118 -24.851  1.00  0.86           C  
ATOM   6849  O   LYS A 454      11.073 -28.441 -23.819  1.00  0.86           O  
ATOM   6850  CB  LYS A 454      10.228 -28.473 -26.998  1.00  0.86           C  
ATOM   6851  CG  LYS A 454      10.177 -27.506 -28.127  1.00  0.86           C  
ATOM   6852  CD  LYS A 454       8.875 -27.585 -28.854  1.00  0.86           C  
ATOM   6853  CE  LYS A 454       8.783 -28.898 -29.564  1.00  0.86           C  
ATOM   6854  NZ  LYS A 454       9.848 -29.042 -30.574  1.00  0.86           N  
ATOM   6855  H   LYS A 454      12.535 -28.999 -28.012  1.00  0.86           H  
ATOM   6856  HA  LYS A 454      11.741 -27.387 -25.971  1.00  0.86           H  
ATOM   6857 1HB  LYS A 454      10.126 -29.475 -27.427  1.00  0.86           H  
ATOM   6858 2HB  LYS A 454       9.368 -28.321 -26.356  1.00  0.86           H  
ATOM   6859 1HG  LYS A 454      10.294 -26.491 -27.737  1.00  0.86           H  
ATOM   6860 2HG  LYS A 454      10.973 -27.697 -28.810  1.00  0.86           H  
ATOM   6861 1HD  LYS A 454       8.044 -27.480 -28.151  1.00  0.86           H  
ATOM   6862 2HD  LYS A 454       8.813 -26.776 -29.584  1.00  0.86           H  
ATOM   6863 1HE  LYS A 454       8.870 -29.711 -28.842  1.00  0.86           H  
ATOM   6864 2HE  LYS A 454       7.828 -28.970 -30.051  1.00  0.86           H  
ATOM   6865 1HZ  LYS A 454       9.758 -29.927 -31.022  1.00  0.86           H  
ATOM   6866 2HZ  LYS A 454       9.831 -28.301 -31.303  1.00  0.86           H  
ATOM   6867 3HZ  LYS A 454      10.772 -29.002 -30.132  1.00  0.86           H  
ATOM   6868  N   GLY A 455      11.022 -30.431 -24.826  1.00  0.94           N  
ATOM   6869  CA  GLY A 455      10.767 -31.001 -23.520  1.00  0.94           C  
ATOM   6870  C   GLY A 455       9.456 -30.529 -22.912  1.00  0.94           C  
ATOM   6871  O   GLY A 455       8.368 -31.071 -23.175  1.00  0.94           O  
ATOM   6872  H   GLY A 455      11.099 -31.020 -25.663  1.00  0.94           H  
ATOM   6873 1HA  GLY A 455      10.758 -32.073 -23.607  1.00  0.94           H  
ATOM   6874 2HA  GLY A 455      11.593 -30.747 -22.854  1.00  0.94           H  
ATOM   6875  N   HIS A 456       9.624 -29.602 -21.969  1.00  1.00           N  
ATOM   6876  CA  HIS A 456       8.559 -29.018 -21.169  1.00  1.00           C  
ATOM   6877  C   HIS A 456       7.781 -27.924 -21.870  1.00  1.00           C  
ATOM   6878  O   HIS A 456       6.715 -27.531 -21.392  1.00  1.00           O  
ATOM   6879  CB  HIS A 456       9.126 -28.395 -19.902  1.00  1.00           C  
ATOM   6880  CG  HIS A 456       9.978 -27.144 -20.118  1.00  1.00           C  
ATOM   6881  ND1 HIS A 456      11.208 -27.157 -20.759  1.00  1.00           N  
ATOM   6882  CD2 HIS A 456       9.760 -25.857 -19.755  1.00  1.00           C  
ATOM   6883  CE1 HIS A 456      11.701 -25.929 -20.776  1.00  1.00           C  
ATOM   6884  NE2 HIS A 456      10.843 -25.123 -20.174  1.00  1.00           N  
ATOM   6885  H   HIS A 456      10.561 -29.222 -21.910  1.00  1.00           H  
ATOM   6886  HA  HIS A 456       7.850 -29.791 -20.890  1.00  1.00           H  
ATOM   6887 1HB  HIS A 456       8.306 -28.131 -19.234  1.00  1.00           H  
ATOM   6888 2HB  HIS A 456       9.717 -29.115 -19.400  1.00  1.00           H  
ATOM   6889  HD1 HIS A 456      11.679 -27.946 -21.166  1.00  1.00           H  
ATOM   6890  HD2 HIS A 456       8.940 -25.366 -19.230  1.00  1.00           H  
ATOM   6891  HE1 HIS A 456      12.665 -25.724 -21.234  1.00  1.00           H  
ATOM   6892  N   GLU A 457       8.290 -27.411 -22.986  1.00  1.03           N  
ATOM   6893  CA  GLU A 457       7.523 -26.361 -23.639  1.00  1.03           C  
ATOM   6894  C   GLU A 457       6.261 -27.017 -24.172  1.00  1.03           C  
ATOM   6895  O   GLU A 457       6.298 -28.175 -24.586  1.00  1.03           O  
ATOM   6896  CB  GLU A 457       8.310 -25.651 -24.751  1.00  1.03           C  
ATOM   6897  CG  GLU A 457       9.524 -24.819 -24.248  1.00  1.03           C  
ATOM   6898  CD  GLU A 457      10.256 -24.034 -25.360  1.00  1.03           C  
ATOM   6899  OE1 GLU A 457       9.828 -24.093 -26.479  1.00  1.03           O  
ATOM   6900  OE2 GLU A 457      11.227 -23.359 -25.067  1.00  1.03           O  
ATOM   6901  H   GLU A 457       9.187 -27.741 -23.344  1.00  1.03           H  
ATOM   6902  HA  GLU A 457       7.236 -25.615 -22.897  1.00  1.03           H  
ATOM   6903 1HB  GLU A 457       8.676 -26.378 -25.455  1.00  1.03           H  
ATOM   6904 2HB  GLU A 457       7.640 -24.981 -25.296  1.00  1.03           H  
ATOM   6905 1HG  GLU A 457       9.181 -24.118 -23.487  1.00  1.03           H  
ATOM   6906 2HG  GLU A 457      10.230 -25.505 -23.772  1.00  1.03           H  
ATOM   6907  N   ASP A 458       5.143 -26.295 -24.141  1.00  1.04           N  
ATOM   6908  CA  ASP A 458       3.876 -26.835 -24.628  1.00  1.04           C  
ATOM   6909  C   ASP A 458       3.452 -26.387 -26.025  1.00  1.04           C  
ATOM   6910  O   ASP A 458       2.286 -26.539 -26.399  1.00  1.04           O  
ATOM   6911  CB  ASP A 458       2.750 -26.589 -23.609  1.00  1.04           C  
ATOM   6912  CG  ASP A 458       2.490 -25.114 -23.239  1.00  1.04           C  
ATOM   6913  OD1 ASP A 458       3.351 -24.293 -23.451  1.00  1.04           O  
ATOM   6914  OD2 ASP A 458       1.425 -24.835 -22.732  1.00  1.04           O  
ATOM   6915  H   ASP A 458       5.174 -25.356 -23.777  1.00  1.04           H  
ATOM   6916  HA  ASP A 458       3.991 -27.914 -24.674  1.00  1.04           H  
ATOM   6917 1HB  ASP A 458       1.824 -27.005 -24.006  1.00  1.04           H  
ATOM   6918 2HB  ASP A 458       2.978 -27.137 -22.693  1.00  1.04           H  
ATOM   6919  N   TYR A 459       4.385 -25.868 -26.815  1.00  1.03           N  
ATOM   6920  CA  TYR A 459       4.045 -25.465 -28.171  1.00  1.03           C  
ATOM   6921  C   TYR A 459       5.232 -25.331 -29.114  1.00  1.03           C  
ATOM   6922  O   TYR A 459       6.374 -25.141 -28.696  1.00  1.03           O  
ATOM   6923  CB  TYR A 459       3.300 -24.134 -28.159  1.00  1.03           C  
ATOM   6924  CG  TYR A 459       4.109 -23.031 -27.544  1.00  1.03           C  
ATOM   6925  CD1 TYR A 459       4.999 -22.322 -28.317  1.00  1.03           C  
ATOM   6926  CD2 TYR A 459       3.948 -22.718 -26.213  1.00  1.03           C  
ATOM   6927  CE1 TYR A 459       5.741 -21.306 -27.759  1.00  1.03           C  
ATOM   6928  CE2 TYR A 459       4.686 -21.705 -25.648  1.00  1.03           C  
ATOM   6929  CZ  TYR A 459       5.585 -20.998 -26.417  1.00  1.03           C  
ATOM   6930  OH  TYR A 459       6.331 -19.986 -25.857  1.00  1.03           O  
ATOM   6931  H   TYR A 459       5.328 -25.771 -26.471  1.00  1.03           H  
ATOM   6932  HA  TYR A 459       3.397 -26.225 -28.589  1.00  1.03           H  
ATOM   6933 1HB  TYR A 459       3.057 -23.857 -29.180  1.00  1.03           H  
ATOM   6934 2HB  TYR A 459       2.365 -24.228 -27.611  1.00  1.03           H  
ATOM   6935  HD1 TYR A 459       5.115 -22.572 -29.370  1.00  1.03           H  
ATOM   6936  HD2 TYR A 459       3.237 -23.275 -25.606  1.00  1.03           H  
ATOM   6937  HE1 TYR A 459       6.450 -20.749 -28.370  1.00  1.03           H  
ATOM   6938  HE2 TYR A 459       4.556 -21.467 -24.590  1.00  1.03           H  
ATOM   6939  HH  TYR A 459       6.819 -19.532 -26.553  1.00  1.03           H  
ATOM   6940  N   GLN A 460       4.929 -25.355 -30.406  1.00  1.01           N  
ATOM   6941  CA  GLN A 460       5.908 -25.075 -31.442  1.00  1.01           C  
ATOM   6942  C   GLN A 460       5.540 -23.805 -32.167  1.00  1.01           C  
ATOM   6943  O   GLN A 460       4.357 -23.522 -32.363  1.00  1.01           O  
ATOM   6944  CB  GLN A 460       5.987 -26.192 -32.495  1.00  1.01           C  
ATOM   6945  CG  GLN A 460       6.515 -27.494 -32.031  1.00  1.01           C  
ATOM   6946  CD  GLN A 460       6.536 -28.573 -33.134  1.00  1.01           C  
ATOM   6947  OE1 GLN A 460       5.514 -29.183 -33.465  1.00  1.01           O  
ATOM   6948  NE2 GLN A 460       7.708 -28.779 -33.723  1.00  1.01           N  
ATOM   6949  H   GLN A 460       3.967 -25.558 -30.660  1.00  1.01           H  
ATOM   6950  HA  GLN A 460       6.878 -24.947 -30.977  1.00  1.01           H  
ATOM   6951 1HB  GLN A 460       4.997 -26.360 -32.922  1.00  1.01           H  
ATOM   6952 2HB  GLN A 460       6.640 -25.860 -33.301  1.00  1.01           H  
ATOM   6953 1HG  GLN A 460       7.540 -27.316 -31.726  1.00  1.01           H  
ATOM   6954 2HG  GLN A 460       5.929 -27.839 -31.205  1.00  1.01           H  
ATOM   6955 1HE2 GLN A 460       7.799 -29.447 -34.463  1.00  1.01           H  
ATOM   6956 2HE2 GLN A 460       8.526 -28.230 -33.444  1.00  1.01           H  
ATOM   6957  N   GLU A 461       6.544 -23.056 -32.607  1.00  1.00           N  
ATOM   6958  CA  GLU A 461       6.268 -21.888 -33.442  1.00  1.00           C  
ATOM   6959  C   GLU A 461       6.797 -22.140 -34.852  1.00  1.00           C  
ATOM   6960  O   GLU A 461       8.011 -22.255 -35.069  1.00  1.00           O  
ATOM   6961  CB  GLU A 461       6.756 -20.591 -32.773  1.00  1.00           C  
ATOM   6962  CG  GLU A 461       5.921 -20.292 -31.492  1.00  1.00           C  
ATOM   6963  CD  GLU A 461       6.180 -18.984 -30.715  1.00  1.00           C  
ATOM   6964  OE1 GLU A 461       7.203 -18.351 -30.850  1.00  1.00           O  
ATOM   6965  OE2 GLU A 461       5.287 -18.622 -29.977  1.00  1.00           O  
ATOM   6966  H   GLU A 461       7.502 -23.316 -32.358  1.00  1.00           H  
ATOM   6967  HA  GLU A 461       5.192 -21.779 -33.528  1.00  1.00           H  
ATOM   6968 1HB  GLU A 461       7.807 -20.685 -32.499  1.00  1.00           H  
ATOM   6969 2HB  GLU A 461       6.657 -19.754 -33.465  1.00  1.00           H  
ATOM   6970 1HG  GLU A 461       4.867 -20.319 -31.766  1.00  1.00           H  
ATOM   6971 2HG  GLU A 461       6.093 -21.115 -30.819  1.00  1.00           H  
ATOM   6972  N   ILE A 462       5.838 -22.363 -35.761  1.00  0.99           N  
ATOM   6973  CA  ILE A 462       6.060 -22.791 -37.139  1.00  0.99           C  
ATOM   6974  C   ILE A 462       5.460 -21.838 -38.164  1.00  0.99           C  
ATOM   6975  O   ILE A 462       4.255 -21.604 -38.154  1.00  0.99           O  
ATOM   6976  CB  ILE A 462       5.370 -24.160 -37.337  1.00  0.99           C  
ATOM   6977  CG1 ILE A 462       5.944 -25.204 -36.364  1.00  0.99           C  
ATOM   6978  CG2 ILE A 462       5.504 -24.626 -38.782  1.00  0.99           C  
ATOM   6979  CD1 ILE A 462       5.147 -26.475 -36.293  1.00  0.99           C  
ATOM   6980  H   ILE A 462       4.874 -22.208 -35.461  1.00  0.99           H  
ATOM   6981  HA  ILE A 462       7.126 -22.861 -37.315  1.00  0.99           H  
ATOM   6982  HB  ILE A 462       4.309 -24.054 -37.100  1.00  0.99           H  
ATOM   6983 1HG1 ILE A 462       6.930 -25.466 -36.682  1.00  0.99           H  
ATOM   6984 2HG1 ILE A 462       5.990 -24.782 -35.369  1.00  0.99           H  
ATOM   6985 1HG2 ILE A 462       4.990 -25.577 -38.905  1.00  0.99           H  
ATOM   6986 2HG2 ILE A 462       5.057 -23.890 -39.450  1.00  0.99           H  
ATOM   6987 3HG2 ILE A 462       6.549 -24.748 -39.043  1.00  0.99           H  
ATOM   6988 1HD1 ILE A 462       5.619 -27.163 -35.595  1.00  0.99           H  
ATOM   6989 2HD1 ILE A 462       4.133 -26.252 -35.950  1.00  0.99           H  
ATOM   6990 3HD1 ILE A 462       5.104 -26.935 -37.277  1.00  0.99           H  
ATOM   6991  N   ASP A 463       6.278 -21.293 -39.054  1.00  0.98           N  
ATOM   6992  CA  ASP A 463       5.797 -20.381 -40.100  1.00  0.98           C  
ATOM   6993  C   ASP A 463       4.918 -19.252 -39.544  1.00  0.98           C  
ATOM   6994  O   ASP A 463       3.867 -18.931 -40.102  1.00  0.98           O  
ATOM   6995  CB  ASP A 463       5.023 -21.164 -41.162  1.00  0.98           C  
ATOM   6996  CG  ASP A 463       5.907 -22.188 -41.886  1.00  0.98           C  
ATOM   6997  OD1 ASP A 463       7.068 -21.910 -42.096  1.00  0.98           O  
ATOM   6998  OD2 ASP A 463       5.418 -23.245 -42.202  1.00  0.98           O  
ATOM   6999  H   ASP A 463       7.261 -21.511 -39.012  1.00  0.98           H  
ATOM   7000  HA  ASP A 463       6.663 -19.923 -40.576  1.00  0.98           H  
ATOM   7001 1HB  ASP A 463       4.176 -21.678 -40.705  1.00  0.98           H  
ATOM   7002 2HB  ASP A 463       4.621 -20.468 -41.896  1.00  0.98           H  
ATOM   7003  N   GLY A 464       5.331 -18.690 -38.411  1.00  0.96           N  
ATOM   7004  CA  GLY A 464       4.612 -17.608 -37.754  1.00  0.96           C  
ATOM   7005  C   GLY A 464       3.412 -18.046 -36.895  1.00  0.96           C  
ATOM   7006  O   GLY A 464       2.758 -17.195 -36.289  1.00  0.96           O  
ATOM   7007  H   GLY A 464       6.230 -18.988 -38.044  1.00  0.96           H  
ATOM   7008 1HA  GLY A 464       5.313 -17.055 -37.129  1.00  0.96           H  
ATOM   7009 2HA  GLY A 464       4.265 -16.911 -38.515  1.00  0.96           H  
ATOM   7010  N   LYS A 465       3.123 -19.351 -36.818  1.00  0.93           N  
ATOM   7011  CA  LYS A 465       1.962 -19.824 -36.062  1.00  0.93           C  
ATOM   7012  C   LYS A 465       2.323 -20.684 -34.854  1.00  0.93           C  
ATOM   7013  O   LYS A 465       3.218 -21.529 -34.913  1.00  0.93           O  
ATOM   7014  CB  LYS A 465       1.066 -20.637 -36.992  1.00  0.93           C  
ATOM   7015  CG  LYS A 465       0.475 -19.836 -38.149  1.00  0.93           C  
ATOM   7016  CD  LYS A 465      -0.422 -20.700 -39.026  1.00  0.93           C  
ATOM   7017  CE  LYS A 465      -0.983 -19.908 -40.202  1.00  0.93           C  
ATOM   7018  NZ  LYS A 465      -1.857 -20.748 -41.073  1.00  0.93           N  
ATOM   7019  H   LYS A 465       3.675 -20.028 -37.338  1.00  0.93           H  
ATOM   7020  HA  LYS A 465       1.409 -18.959 -35.702  1.00  0.93           H  
ATOM   7021 1HB  LYS A 465       1.649 -21.458 -37.421  1.00  0.93           H  
ATOM   7022 2HB  LYS A 465       0.249 -21.075 -36.418  1.00  0.93           H  
ATOM   7023 1HG  LYS A 465      -0.097 -18.996 -37.755  1.00  0.93           H  
ATOM   7024 2HG  LYS A 465       1.292 -19.443 -38.761  1.00  0.93           H  
ATOM   7025 1HD  LYS A 465       0.158 -21.541 -39.410  1.00  0.93           H  
ATOM   7026 2HD  LYS A 465      -1.249 -21.091 -38.433  1.00  0.93           H  
ATOM   7027 1HE  LYS A 465      -1.564 -19.070 -39.822  1.00  0.93           H  
ATOM   7028 2HE  LYS A 465      -0.155 -19.522 -40.799  1.00  0.93           H  
ATOM   7029 1HZ  LYS A 465      -2.208 -20.190 -41.838  1.00  0.93           H  
ATOM   7030 2HZ  LYS A 465      -1.323 -21.524 -41.440  1.00  0.93           H  
ATOM   7031 3HZ  LYS A 465      -2.633 -21.102 -40.532  1.00  0.93           H  
ATOM   7032  N   ARG A 466       1.586 -20.508 -33.758  1.00  0.89           N  
ATOM   7033  CA  ARG A 466       1.825 -21.322 -32.567  1.00  0.89           C  
ATOM   7034  C   ARG A 466       0.914 -22.549 -32.529  1.00  0.89           C  
ATOM   7035  O   ARG A 466      -0.305 -22.421 -32.662  1.00  0.89           O  
ATOM   7036  CB  ARG A 466       1.612 -20.513 -31.297  1.00  0.89           C  
ATOM   7037  CG  ARG A 466       1.867 -21.297 -30.036  1.00  0.89           C  
ATOM   7038  CD  ARG A 466       1.757 -20.474 -28.787  1.00  0.89           C  
ATOM   7039  NE  ARG A 466       2.827 -19.491 -28.645  1.00  0.89           N  
ATOM   7040  CZ  ARG A 466       2.939 -18.627 -27.618  1.00  0.89           C  
ATOM   7041  NH1 ARG A 466       2.061 -18.631 -26.638  1.00  0.89           N  
ATOM   7042  NH2 ARG A 466       3.946 -17.777 -27.607  1.00  0.89           N  
ATOM   7043  H   ARG A 466       0.863 -19.804 -33.748  1.00  0.89           H  
ATOM   7044  HA  ARG A 466       2.857 -21.657 -32.579  1.00  0.89           H  
ATOM   7045 1HB  ARG A 466       2.290 -19.658 -31.292  1.00  0.89           H  
ATOM   7046 2HB  ARG A 466       0.593 -20.133 -31.263  1.00  0.89           H  
ATOM   7047 1HG  ARG A 466       1.161 -22.124 -29.968  1.00  0.89           H  
ATOM   7048 2HG  ARG A 466       2.875 -21.689 -30.106  1.00  0.89           H  
ATOM   7049 1HD  ARG A 466       0.809 -19.943 -28.791  1.00  0.89           H  
ATOM   7050 2HD  ARG A 466       1.791 -21.135 -27.923  1.00  0.89           H  
ATOM   7051  HE  ARG A 466       3.561 -19.433 -29.368  1.00  0.89           H  
ATOM   7052 1HH1 ARG A 466       1.296 -19.286 -26.650  1.00  0.89           H  
ATOM   7053 2HH1 ARG A 466       2.159 -17.980 -25.873  1.00  0.89           H  
ATOM   7054 1HH2 ARG A 466       4.615 -17.804 -28.390  1.00  0.89           H  
ATOM   7055 2HH2 ARG A 466       4.057 -17.121 -26.853  1.00  0.89           H  
ATOM   7056  N   GLN A 467       1.502 -23.734 -32.351  1.00  0.84           N  
ATOM   7057  CA  GLN A 467       0.702 -24.956 -32.280  1.00  0.84           C  
ATOM   7058  C   GLN A 467       1.033 -25.764 -31.012  1.00  0.84           C  
ATOM   7059  O   GLN A 467       2.202 -25.900 -30.669  1.00  0.84           O  
ATOM   7060  CB  GLN A 467       0.981 -25.817 -33.518  1.00  0.84           C  
ATOM   7061  CG  GLN A 467       0.575 -25.148 -34.832  1.00  0.84           C  
ATOM   7062  CD  GLN A 467       0.824 -26.011 -36.057  1.00  0.84           C  
ATOM   7063  OE1 GLN A 467       1.448 -27.072 -35.987  1.00  0.84           O  
ATOM   7064  NE2 GLN A 467       0.325 -25.554 -37.199  1.00  0.84           N  
ATOM   7065  H   GLN A 467       2.518 -23.770 -32.282  1.00  0.84           H  
ATOM   7066  HA  GLN A 467      -0.337 -24.668 -32.303  1.00  0.84           H  
ATOM   7067 1HB  GLN A 467       2.050 -26.037 -33.572  1.00  0.84           H  
ATOM   7068 2HB  GLN A 467       0.452 -26.767 -33.430  1.00  0.84           H  
ATOM   7069 1HG  GLN A 467      -0.487 -24.905 -34.784  1.00  0.84           H  
ATOM   7070 2HG  GLN A 467       1.160 -24.233 -34.953  1.00  0.84           H  
ATOM   7071 1HE2 GLN A 467       0.449 -26.074 -38.046  1.00  0.84           H  
ATOM   7072 2HE2 GLN A 467      -0.182 -24.692 -37.210  1.00  0.84           H  
ATOM   7073  N   PRO A 468       0.053 -26.352 -30.303  1.00  0.80           N  
ATOM   7074  CA  PRO A 468       0.281 -27.187 -29.128  1.00  0.80           C  
ATOM   7075  C   PRO A 468       1.209 -28.355 -29.420  1.00  0.80           C  
ATOM   7076  O   PRO A 468       1.056 -29.034 -30.438  1.00  0.80           O  
ATOM   7077  CB  PRO A 468      -1.127 -27.698 -28.810  1.00  0.80           C  
ATOM   7078  CG  PRO A 468      -2.052 -26.627 -29.353  1.00  0.80           C  
ATOM   7079  CD  PRO A 468      -1.374 -26.127 -30.619  1.00  0.80           C  
ATOM   7080  HA  PRO A 468       0.675 -26.567 -28.310  1.00  0.80           H  
ATOM   7081 1HB  PRO A 468      -1.281 -28.680 -29.277  1.00  0.80           H  
ATOM   7082 2HB  PRO A 468      -1.230 -27.842 -27.723  1.00  0.80           H  
ATOM   7083 1HG  PRO A 468      -3.049 -27.054 -29.548  1.00  0.80           H  
ATOM   7084 2HG  PRO A 468      -2.189 -25.835 -28.602  1.00  0.80           H  
ATOM   7085 1HD  PRO A 468      -1.679 -26.699 -31.508  1.00  0.80           H  
ATOM   7086 2HD  PRO A 468      -1.614 -25.056 -30.692  1.00  0.80           H  
ATOM   7087  N   PHE A 469       2.149 -28.605 -28.515  1.00  0.76           N  
ATOM   7088  CA  PHE A 469       3.070 -29.730 -28.665  1.00  0.76           C  
ATOM   7089  C   PHE A 469       3.894 -29.953 -27.406  1.00  0.76           C  
ATOM   7090  O   PHE A 469       4.426 -28.998 -26.866  1.00  0.76           O  
ATOM   7091  CB  PHE A 469       4.068 -29.492 -29.787  1.00  0.76           C  
ATOM   7092  CG  PHE A 469       4.763 -30.745 -30.168  1.00  0.76           C  
ATOM   7093  CD1 PHE A 469       4.198 -31.585 -31.103  1.00  0.76           C  
ATOM   7094  CD2 PHE A 469       5.932 -31.129 -29.559  1.00  0.76           C  
ATOM   7095  CE1 PHE A 469       4.802 -32.768 -31.435  1.00  0.76           C  
ATOM   7096  CE2 PHE A 469       6.518 -32.308 -29.879  1.00  0.76           C  
ATOM   7097  CZ  PHE A 469       5.961 -33.123 -30.818  1.00  0.76           C  
ATOM   7098  H   PHE A 469       2.216 -27.984 -27.708  1.00  0.76           H  
ATOM   7099  HA  PHE A 469       2.491 -30.630 -28.872  1.00  0.76           H  
ATOM   7100 1HB  PHE A 469       3.580 -29.080 -30.671  1.00  0.76           H  
ATOM   7101 2HB  PHE A 469       4.812 -28.775 -29.449  1.00  0.76           H  
ATOM   7102  HD1 PHE A 469       3.259 -31.292 -31.579  1.00  0.76           H  
ATOM   7103  HD2 PHE A 469       6.374 -30.489 -28.797  1.00  0.76           H  
ATOM   7104  HE1 PHE A 469       4.349 -33.426 -32.175  1.00  0.76           H  
ATOM   7105  HE2 PHE A 469       7.429 -32.608 -29.383  1.00  0.76           H  
ATOM   7106  HZ  PHE A 469       6.439 -34.064 -31.058  1.00  0.76           H  
ATOM   7107  N   SER A 470       4.105 -31.192 -26.987  1.00  0.73           N  
ATOM   7108  CA  SER A 470       5.040 -31.399 -25.882  1.00  0.73           C  
ATOM   7109  C   SER A 470       5.754 -32.736 -25.979  1.00  0.73           C  
ATOM   7110  O   SER A 470       5.119 -33.788 -26.030  1.00  0.73           O  
ATOM   7111  CB  SER A 470       4.329 -31.284 -24.552  1.00  0.73           C  
ATOM   7112  OG  SER A 470       5.210 -31.543 -23.491  1.00  0.73           O  
ATOM   7113  H   SER A 470       3.648 -31.976 -27.433  1.00  0.73           H  
ATOM   7114  HA  SER A 470       5.799 -30.614 -25.922  1.00  0.73           H  
ATOM   7115 1HB  SER A 470       3.925 -30.281 -24.447  1.00  0.73           H  
ATOM   7116 2HB  SER A 470       3.493 -31.979 -24.516  1.00  0.73           H  
ATOM   7117  HG  SER A 470       5.977 -30.953 -23.634  1.00  0.73           H  
ATOM   7118  N   ASP A 471       7.085 -32.694 -25.962  1.00  0.70           N  
ATOM   7119  CA  ASP A 471       7.913 -33.896 -26.055  1.00  0.70           C  
ATOM   7120  C   ASP A 471       7.648 -34.861 -24.923  1.00  0.70           C  
ATOM   7121  O   ASP A 471       7.624 -36.072 -25.116  1.00  0.70           O  
ATOM   7122  CB  ASP A 471       9.367 -33.514 -25.985  1.00  0.70           C  
ATOM   7123  CG  ASP A 471       9.909 -32.875 -27.189  1.00  0.70           C  
ATOM   7124  OD1 ASP A 471       9.338 -32.966 -28.235  1.00  0.70           O  
ATOM   7125  OD2 ASP A 471      10.897 -32.202 -27.061  1.00  0.70           O  
ATOM   7126  H   ASP A 471       7.533 -31.790 -25.880  1.00  0.70           H  
ATOM   7127  HA  ASP A 471       7.699 -34.394 -27.000  1.00  0.70           H  
ATOM   7128 1HB  ASP A 471       9.476 -32.847 -25.171  1.00  0.70           H  
ATOM   7129 2HB  ASP A 471       9.967 -34.402 -25.760  1.00  0.70           H  
ATOM   7130  N   LEU A 472       7.415 -34.325 -23.733  1.00  0.69           N  
ATOM   7131  CA  LEU A 472       7.134 -35.189 -22.597  1.00  0.69           C  
ATOM   7132  C   LEU A 472       5.850 -35.996 -22.821  1.00  0.69           C  
ATOM   7133  O   LEU A 472       5.783 -37.180 -22.476  1.00  0.69           O  
ATOM   7134  CB  LEU A 472       6.994 -34.323 -21.349  1.00  0.69           C  
ATOM   7135  CG  LEU A 472       8.274 -33.672 -20.859  1.00  0.69           C  
ATOM   7136  CD1 LEU A 472       7.962 -32.652 -19.828  1.00  0.69           C  
ATOM   7137  CD2 LEU A 472       9.153 -34.719 -20.252  1.00  0.69           C  
ATOM   7138  H   LEU A 472       7.480 -33.309 -23.617  1.00  0.69           H  
ATOM   7139  HA  LEU A 472       7.966 -35.880 -22.470  1.00  0.69           H  
ATOM   7140 1HB  LEU A 472       6.278 -33.527 -21.563  1.00  0.69           H  
ATOM   7141 2HB  LEU A 472       6.595 -34.935 -20.542  1.00  0.69           H  
ATOM   7142  HG  LEU A 472       8.775 -33.189 -21.690  1.00  0.69           H  
ATOM   7143 1HD1 LEU A 472       8.888 -32.199 -19.499  1.00  0.69           H  
ATOM   7144 2HD1 LEU A 472       7.315 -31.897 -20.257  1.00  0.69           H  
ATOM   7145 3HD1 LEU A 472       7.464 -33.123 -18.986  1.00  0.69           H  
ATOM   7146 1HD2 LEU A 472      10.072 -34.253 -19.892  1.00  0.69           H  
ATOM   7147 2HD2 LEU A 472       8.631 -35.184 -19.421  1.00  0.69           H  
ATOM   7148 3HD2 LEU A 472       9.381 -35.465 -20.986  1.00  0.69           H  
ATOM   7149  N   GLU A 473       4.832 -35.364 -23.421  1.00  0.67           N  
ATOM   7150  CA  GLU A 473       3.566 -36.053 -23.652  1.00  0.67           C  
ATOM   7151  C   GLU A 473       3.678 -37.008 -24.831  1.00  0.67           C  
ATOM   7152  O   GLU A 473       3.138 -38.122 -24.799  1.00  0.67           O  
ATOM   7153  CB  GLU A 473       2.423 -35.060 -23.886  1.00  0.67           C  
ATOM   7154  CG  GLU A 473       2.061 -34.218 -22.661  1.00  0.67           C  
ATOM   7155  CD  GLU A 473       0.887 -33.281 -22.893  1.00  0.67           C  
ATOM   7156  OE1 GLU A 473       0.396 -33.222 -23.998  1.00  0.67           O  
ATOM   7157  OE2 GLU A 473       0.479 -32.633 -21.956  1.00  0.67           O  
ATOM   7158  H   GLU A 473       4.946 -34.400 -23.717  1.00  0.67           H  
ATOM   7159  HA  GLU A 473       3.327 -36.639 -22.765  1.00  0.67           H  
ATOM   7160 1HB  GLU A 473       2.702 -34.381 -24.694  1.00  0.67           H  
ATOM   7161 2HB  GLU A 473       1.533 -35.599 -24.204  1.00  0.67           H  
ATOM   7162 1HG  GLU A 473       1.824 -34.885 -21.835  1.00  0.67           H  
ATOM   7163 2HG  GLU A 473       2.938 -33.631 -22.377  1.00  0.67           H  
ATOM   7164  N   GLU A 474       4.400 -36.593 -25.876  1.00  0.67           N  
ATOM   7165  CA  GLU A 474       4.546 -37.468 -27.028  1.00  0.67           C  
ATOM   7166  C   GLU A 474       5.358 -38.696 -26.651  1.00  0.67           C  
ATOM   7167  O   GLU A 474       5.038 -39.811 -27.070  1.00  0.67           O  
ATOM   7168  CB  GLU A 474       5.205 -36.738 -28.191  1.00  0.67           C  
ATOM   7169  CG  GLU A 474       4.355 -35.701 -28.871  1.00  0.67           C  
ATOM   7170  CD  GLU A 474       3.129 -36.256 -29.540  1.00  0.67           C  
ATOM   7171  OE1 GLU A 474       3.260 -37.211 -30.267  1.00  0.67           O  
ATOM   7172  OE2 GLU A 474       2.063 -35.719 -29.338  1.00  0.67           O  
ATOM   7173  H   GLU A 474       4.820 -35.662 -25.873  1.00  0.67           H  
ATOM   7174  HA  GLU A 474       3.555 -37.794 -27.343  1.00  0.67           H  
ATOM   7175 1HB  GLU A 474       6.090 -36.225 -27.820  1.00  0.67           H  
ATOM   7176 2HB  GLU A 474       5.534 -37.457 -28.942  1.00  0.67           H  
ATOM   7177 1HG  GLU A 474       4.064 -34.937 -28.150  1.00  0.67           H  
ATOM   7178 2HG  GLU A 474       4.961 -35.248 -29.610  1.00  0.67           H  
ATOM   7179  N   ALA A 475       6.382 -38.505 -25.819  1.00  0.67           N  
ATOM   7180  CA  ALA A 475       7.186 -39.617 -25.370  1.00  0.67           C  
ATOM   7181  C   ALA A 475       6.347 -40.556 -24.542  1.00  0.67           C  
ATOM   7182  O   ALA A 475       6.380 -41.768 -24.748  1.00  0.67           O  
ATOM   7183  CB  ALA A 475       8.347 -39.120 -24.556  1.00  0.67           C  
ATOM   7184  H   ALA A 475       6.627 -37.566 -25.511  1.00  0.67           H  
ATOM   7185  HA  ALA A 475       7.548 -40.154 -26.242  1.00  0.67           H  
ATOM   7186 1HB  ALA A 475       8.950 -39.957 -24.229  1.00  0.67           H  
ATOM   7187 2HB  ALA A 475       8.923 -38.457 -25.158  1.00  0.67           H  
ATOM   7188 3HB  ALA A 475       7.974 -38.577 -23.692  1.00  0.67           H  
ATOM   7189  N   ALA A 476       5.536 -39.994 -23.636  1.00  0.68           N  
ATOM   7190  CA  ALA A 476       4.683 -40.812 -22.795  1.00  0.68           C  
ATOM   7191  C   ALA A 476       3.709 -41.616 -23.643  1.00  0.68           C  
ATOM   7192  O   ALA A 476       3.463 -42.793 -23.364  1.00  0.68           O  
ATOM   7193  CB  ALA A 476       3.929 -39.936 -21.814  1.00  0.68           C  
ATOM   7194  H   ALA A 476       5.539 -38.983 -23.486  1.00  0.68           H  
ATOM   7195  HA  ALA A 476       5.311 -41.505 -22.242  1.00  0.68           H  
ATOM   7196 1HB  ALA A 476       3.308 -40.556 -21.171  1.00  0.68           H  
ATOM   7197 2HB  ALA A 476       4.641 -39.377 -21.207  1.00  0.68           H  
ATOM   7198 3HB  ALA A 476       3.301 -39.238 -22.364  1.00  0.68           H  
ATOM   7199  N   THR A 477       3.191 -40.997 -24.705  1.00  0.71           N  
ATOM   7200  CA  THR A 477       2.257 -41.660 -25.594  1.00  0.71           C  
ATOM   7201  C   THR A 477       2.934 -42.809 -26.332  1.00  0.71           C  
ATOM   7202  O   THR A 477       2.378 -43.906 -26.425  1.00  0.71           O  
ATOM   7203  CB  THR A 477       1.667 -40.667 -26.607  1.00  0.71           C  
ATOM   7204  OG1 THR A 477       0.962 -39.628 -25.902  1.00  0.71           O  
ATOM   7205  CG2 THR A 477       0.720 -41.389 -27.543  1.00  0.71           C  
ATOM   7206  H   THR A 477       3.418 -40.017 -24.876  1.00  0.71           H  
ATOM   7207  HA  THR A 477       1.443 -42.068 -24.997  1.00  0.71           H  
ATOM   7208  HB  THR A 477       2.472 -40.217 -27.186  1.00  0.71           H  
ATOM   7209  HG1 THR A 477       1.612 -39.100 -25.380  1.00  0.71           H  
ATOM   7210 1HG2 THR A 477       0.310 -40.676 -28.258  1.00  0.71           H  
ATOM   7211 2HG2 THR A 477       1.263 -42.169 -28.077  1.00  0.71           H  
ATOM   7212 3HG2 THR A 477      -0.090 -41.837 -26.969  1.00  0.71           H  
ATOM   7213  N   ALA A 478       4.137 -42.561 -26.861  1.00  0.77           N  
ATOM   7214  CA  ALA A 478       4.871 -43.594 -27.576  1.00  0.77           C  
ATOM   7215  C   ALA A 478       5.167 -44.774 -26.648  1.00  0.77           C  
ATOM   7216  O   ALA A 478       5.040 -45.943 -27.035  1.00  0.77           O  
ATOM   7217  CB  ALA A 478       6.153 -43.008 -28.123  1.00  0.77           C  
ATOM   7218  H   ALA A 478       4.541 -41.627 -26.771  1.00  0.77           H  
ATOM   7219  HA  ALA A 478       4.253 -43.950 -28.398  1.00  0.77           H  
ATOM   7220 1HB  ALA A 478       6.699 -43.771 -28.672  1.00  0.77           H  
ATOM   7221 2HB  ALA A 478       5.923 -42.174 -28.784  1.00  0.77           H  
ATOM   7222 3HB  ALA A 478       6.751 -42.654 -27.291  1.00  0.77           H  
ATOM   7223  N   LEU A 479       5.510 -44.462 -25.403  1.00  0.90           N  
ATOM   7224  CA  LEU A 479       5.768 -45.475 -24.403  1.00  0.90           C  
ATOM   7225  C   LEU A 479       4.498 -46.239 -24.076  1.00  0.90           C  
ATOM   7226  O   LEU A 479       4.533 -47.461 -23.955  1.00  0.90           O  
ATOM   7227  CB  LEU A 479       6.359 -44.793 -23.181  1.00  0.90           C  
ATOM   7228  CG  LEU A 479       7.780 -44.279 -23.393  1.00  0.90           C  
ATOM   7229  CD1 LEU A 479       8.151 -43.354 -22.281  1.00  0.90           C  
ATOM   7230  CD2 LEU A 479       8.721 -45.483 -23.415  1.00  0.90           C  
ATOM   7231  H   LEU A 479       5.618 -43.481 -25.143  1.00  0.90           H  
ATOM   7232  HA  LEU A 479       6.500 -46.174 -24.800  1.00  0.90           H  
ATOM   7233 1HB  LEU A 479       5.732 -43.948 -22.919  1.00  0.90           H  
ATOM   7234 2HB  LEU A 479       6.364 -45.489 -22.352  1.00  0.90           H  
ATOM   7235  HG  LEU A 479       7.845 -43.745 -24.332  1.00  0.90           H  
ATOM   7236 1HD1 LEU A 479       9.160 -42.999 -22.416  1.00  0.90           H  
ATOM   7237 2HD1 LEU A 479       7.471 -42.509 -22.277  1.00  0.90           H  
ATOM   7238 3HD1 LEU A 479       8.074 -43.882 -21.353  1.00  0.90           H  
ATOM   7239 1HD2 LEU A 479       9.738 -45.167 -23.564  1.00  0.90           H  
ATOM   7240 2HD2 LEU A 479       8.645 -45.991 -22.468  1.00  0.90           H  
ATOM   7241 3HD2 LEU A 479       8.435 -46.157 -24.221  1.00  0.90           H  
ATOM   7242  N   ALA A 480       3.363 -45.542 -23.986  1.00  1.12           N  
ATOM   7243  CA  ALA A 480       2.094 -46.212 -23.752  1.00  1.12           C  
ATOM   7244  C   ALA A 480       1.766 -47.153 -24.897  1.00  1.12           C  
ATOM   7245  O   ALA A 480       1.255 -48.242 -24.680  1.00  1.12           O  
ATOM   7246  CB  ALA A 480       0.973 -45.222 -23.594  1.00  1.12           C  
ATOM   7247  H   ALA A 480       3.380 -44.527 -24.054  1.00  1.12           H  
ATOM   7248  HA  ALA A 480       2.184 -46.797 -22.839  1.00  1.12           H  
ATOM   7249 1HB  ALA A 480       0.052 -45.768 -23.402  1.00  1.12           H  
ATOM   7250 2HB  ALA A 480       1.189 -44.556 -22.761  1.00  1.12           H  
ATOM   7251 3HB  ALA A 480       0.868 -44.639 -24.500  1.00  1.12           H  
ATOM   7252  N   ALA A 481       2.086 -46.754 -26.135  1.00  1.48           N  
ATOM   7253  CA  ALA A 481       1.801 -47.622 -27.268  1.00  1.48           C  
ATOM   7254  C   ALA A 481       2.541 -48.946 -27.100  1.00  1.48           C  
ATOM   7255  O   ALA A 481       1.985 -50.015 -27.359  1.00  1.48           O  
ATOM   7256  CB  ALA A 481       2.203 -46.947 -28.567  1.00  1.48           C  
ATOM   7257  H   ALA A 481       2.487 -45.828 -26.283  1.00  1.48           H  
ATOM   7258  HA  ALA A 481       0.732 -47.826 -27.284  1.00  1.48           H  
ATOM   7259 1HB  ALA A 481       1.969 -47.599 -29.405  1.00  1.48           H  
ATOM   7260 2HB  ALA A 481       1.658 -46.008 -28.667  1.00  1.48           H  
ATOM   7261 3HB  ALA A 481       3.266 -46.744 -28.557  1.00  1.48           H  
ATOM   7262  N   TRP A 482       3.789 -48.869 -26.623  1.00  2.05           N  
ATOM   7263  CA  TRP A 482       4.577 -50.060 -26.313  1.00  2.05           C  
ATOM   7264  C   TRP A 482       3.837 -50.829 -25.216  1.00  2.05           C  
ATOM   7265  O   TRP A 482       3.603 -52.033 -25.308  1.00  2.05           O  
ATOM   7266  CB  TRP A 482       5.964 -49.685 -25.775  1.00  2.05           C  
ATOM   7267  CG  TRP A 482       6.875 -50.843 -25.526  1.00  2.05           C  
ATOM   7268  CD1 TRP A 482       6.847 -51.725 -24.482  1.00  2.05           C  
ATOM   7269  CD2 TRP A 482       8.010 -51.204 -26.320  1.00  2.05           C  
ATOM   7270  NE1 TRP A 482       7.871 -52.625 -24.601  1.00  2.05           N  
ATOM   7271  CE2 TRP A 482       8.598 -52.319 -25.714  1.00  2.05           C  
ATOM   7272  CE3 TRP A 482       8.573 -50.677 -27.483  1.00  2.05           C  
ATOM   7273  CZ2 TRP A 482       9.724 -52.924 -26.236  1.00  2.05           C  
ATOM   7274  CZ3 TRP A 482       9.691 -51.280 -28.002  1.00  2.05           C  
ATOM   7275  CH2 TRP A 482      10.255 -52.379 -27.397  1.00  2.05           C  
ATOM   7276  H   TRP A 482       4.195 -47.943 -26.477  1.00  2.05           H  
ATOM   7277  HA  TRP A 482       4.666 -50.682 -27.202  1.00  2.05           H  
ATOM   7278 1HB  TRP A 482       6.447 -48.998 -26.470  1.00  2.05           H  
ATOM   7279 2HB  TRP A 482       5.862 -49.171 -24.847  1.00  2.05           H  
ATOM   7280  HD1 TRP A 482       6.107 -51.719 -23.679  1.00  2.05           H  
ATOM   7281  HE1 TRP A 482       8.066 -53.393 -23.967  1.00  2.05           H  
ATOM   7282  HE3 TRP A 482       8.137 -49.805 -27.971  1.00  2.05           H  
ATOM   7283  HZ2 TRP A 482      10.184 -53.792 -25.763  1.00  2.05           H  
ATOM   7284  HZ3 TRP A 482      10.127 -50.859 -28.916  1.00  2.05           H  
ATOM   7285  HH2 TRP A 482      11.139 -52.822 -27.845  1.00  2.05           H  
ATOM   7286  N   GLY A 483       3.504 -50.067 -24.168  1.00  2.89           N  
ATOM   7287  CA  GLY A 483       2.834 -50.440 -22.932  1.00  2.89           C  
ATOM   7288  C   GLY A 483       2.188 -51.821 -22.914  1.00  2.89           C  
ATOM   7289  O   GLY A 483       2.822 -52.776 -22.468  1.00  2.89           O  
ATOM   7290  H   GLY A 483       3.752 -49.083 -24.234  1.00  2.89           H  
ATOM   7291 1HA  GLY A 483       3.560 -50.388 -22.125  1.00  2.89           H  
ATOM   7292 2HA  GLY A 483       2.099 -49.676 -22.703  1.00  2.89           H  
ATOM   7293  N   PRO A 484       0.899 -51.942 -23.296  1.00  3.99           N  
ATOM   7294  CA  PRO A 484      -0.103 -50.969 -23.755  1.00  3.99           C  
ATOM   7295  C   PRO A 484      -0.606 -49.989 -22.686  1.00  3.99           C  
ATOM   7296  O   PRO A 484      -1.318 -49.034 -22.981  1.00  3.99           O  
ATOM   7297  CB  PRO A 484      -1.255 -51.875 -24.206  1.00  3.99           C  
ATOM   7298  CG  PRO A 484      -1.096 -53.128 -23.386  1.00  3.99           C  
ATOM   7299  CD  PRO A 484       0.392 -53.311 -23.244  1.00  3.99           C  
ATOM   7300  HA  PRO A 484       0.307 -50.431 -24.622  1.00  3.99           H  
ATOM   7301 1HB  PRO A 484      -2.214 -51.370 -24.033  1.00  3.99           H  
ATOM   7302 2HB  PRO A 484      -1.175 -52.061 -25.288  1.00  3.99           H  
ATOM   7303 1HG  PRO A 484      -1.605 -53.004 -22.417  1.00  3.99           H  
ATOM   7304 2HG  PRO A 484      -1.580 -53.976 -23.892  1.00  3.99           H  
ATOM   7305 1HD  PRO A 484       0.631 -53.774 -22.276  1.00  3.99           H  
ATOM   7306 2HD  PRO A 484       0.803 -53.886 -24.089  1.00  3.99           H  
ATOM   7307  N   ALA A 485      -0.284 -50.271 -21.428  1.00  5.24           N  
ATOM   7308  CA  ALA A 485      -0.718 -49.442 -20.312  1.00  5.24           C  
ATOM   7309  C   ALA A 485      -0.178 -48.023 -20.444  1.00  5.24           C  
ATOM   7310  O   ALA A 485       0.926 -47.818 -20.937  1.00  5.24           O  
ATOM   7311  CB  ALA A 485      -0.244 -50.045 -19.002  1.00  5.24           C  
ATOM   7312  H   ALA A 485       0.283 -51.080 -21.231  1.00  5.24           H  
ATOM   7313  HA  ALA A 485      -1.804 -49.398 -20.320  1.00  5.24           H  
ATOM   7314 1HB  ALA A 485      -0.590 -49.430 -18.172  1.00  5.24           H  
ATOM   7315 2HB  ALA A 485      -0.648 -51.053 -18.900  1.00  5.24           H  
ATOM   7316 3HB  ALA A 485       0.844 -50.088 -18.993  1.00  5.24           H  
ATOM   7317  N   ASN A 486      -0.944 -47.053 -19.932  1.00  6.42           N  
ATOM   7318  CA  ASN A 486      -0.577 -45.632 -19.966  1.00  6.42           C  
ATOM   7319  C   ASN A 486       0.106 -45.131 -18.691  1.00  6.42           C  
ATOM   7320  O   ASN A 486       0.255 -43.919 -18.513  1.00  6.42           O  
ATOM   7321  CB  ASN A 486      -1.820 -44.789 -20.229  1.00  6.42           C  
ATOM   7322  CG  ASN A 486      -2.324 -44.872 -21.648  1.00  6.42           C  
ATOM   7323  OD1 ASN A 486      -1.790 -44.183 -22.524  1.00  6.42           O  
ATOM   7324  ND2 ASN A 486      -3.323 -45.686 -21.889  1.00  6.42           N  
ATOM   7325  H   ASN A 486      -1.836 -47.305 -19.532  1.00  6.42           H  
ATOM   7326  HA  ASN A 486       0.130 -45.485 -20.779  1.00  6.42           H  
ATOM   7327 1HB  ASN A 486      -2.617 -45.104 -19.555  1.00  6.42           H  
ATOM   7328 2HB  ASN A 486      -1.598 -43.747 -20.002  1.00  6.42           H  
ATOM   7329 1HD2 ASN A 486      -3.685 -45.770 -22.818  1.00  6.42           H  
ATOM   7330 2HD2 ASN A 486      -3.723 -46.222 -21.148  1.00  6.42           H  
ATOM   7331  N   ASP A 487       0.527 -46.063 -17.836  1.00  7.35           N  
ATOM   7332  CA  ASP A 487       1.205 -45.760 -16.576  1.00  7.35           C  
ATOM   7333  C   ASP A 487       0.357 -44.860 -15.683  1.00  7.35           C  
ATOM   7334  O   ASP A 487       0.890 -44.207 -14.785  1.00  7.35           O  
ATOM   7335  OXT ASP A 487      -0.845 -45.115 -15.607  1.00  7.35           O  
ATOM   7336  CB  ASP A 487       2.585 -45.126 -16.841  1.00  7.35           C  
ATOM   7337  CG  ASP A 487       3.596 -46.134 -17.423  1.00  7.35           C  
ATOM   7338  OD1 ASP A 487       3.361 -47.321 -17.321  1.00  7.35           O  
ATOM   7339  OD2 ASP A 487       4.596 -45.745 -17.998  1.00  7.35           O  
ATOM   7340  H   ASP A 487       0.369 -47.029 -18.080  1.00  7.35           H  
ATOM   7341  HA  ASP A 487       1.367 -46.698 -16.044  1.00  7.35           H  
ATOM   7342 1HB  ASP A 487       2.492 -44.287 -17.530  1.00  7.35           H  
ATOM   7343 2HB  ASP A 487       2.985 -44.729 -15.907  1.00  7.35           H  
TER    7344
ENDMDL

REMARK ID 698625 MODEL 5 P7.Pseudomonas_syringae_pv._actinidiae_Shaanxi_M228 murE
PFRMAT TS
TARGET P7.Pseudomonas_syringae_pv._actinidiae_Shaanxi_M228 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.286   0.078  -0.101  1.00  1.29           N  
ATOM      2  CA  MET A   1       1.082   0.013   0.396  1.00  1.29           C  
ATOM      3  C   MET A   1       1.793   1.314   0.071  1.00  1.29           C  
ATOM      4  O   MET A   1       1.243   2.164  -0.625  1.00  1.29           O  
ATOM      5  CB  MET A   1       1.849  -1.130  -0.271  1.00  1.29           C  
ATOM      6  CG  MET A   1       1.283  -2.529  -0.078  1.00  1.29           C  
ATOM      7  SD  MET A   1       2.340  -3.831  -0.827  1.00  1.29           S  
ATOM      8  CE  MET A   1       2.163  -3.605  -2.609  1.00  1.29           C  
ATOM      9 1H   MET A   1      -0.559  -0.824  -0.462  1.00  1.29           H  
ATOM     10 2H   MET A   1      -0.906   0.345   0.650  1.00  1.29           H  
ATOM     11 3H   MET A   1      -0.334   0.767  -0.840  1.00  1.29           H  
ATOM     12  HA  MET A   1       1.070  -0.116   1.478  1.00  1.29           H  
ATOM     13 1HB  MET A   1       1.916  -0.938  -1.339  1.00  1.29           H  
ATOM     14 2HB  MET A   1       2.859  -1.146   0.125  1.00  1.29           H  
ATOM     15 1HG  MET A   1       1.183  -2.735   0.986  1.00  1.29           H  
ATOM     16 2HG  MET A   1       0.294  -2.584  -0.531  1.00  1.29           H  
ATOM     17 1HE  MET A   1       2.770  -4.353  -3.129  1.00  1.29           H  
ATOM     18 2HE  MET A   1       1.118  -3.726  -2.891  1.00  1.29           H  
ATOM     19 3HE  MET A   1       2.503  -2.609  -2.888  1.00  1.29           H  
ATOM     20  N   ALA A   2       3.011   1.477   0.570  1.00  1.09           N  
ATOM     21  CA  ALA A   2       3.836   2.634   0.210  1.00  1.09           C  
ATOM     22  C   ALA A   2       5.292   2.297   0.507  1.00  1.09           C  
ATOM     23  O   ALA A   2       5.581   1.620   1.498  1.00  1.09           O  
ATOM     24  CB  ALA A   2       3.386   3.888   0.942  1.00  1.09           C  
ATOM     25  H   ALA A   2       3.412   0.773   1.176  1.00  1.09           H  
ATOM     26  HA  ALA A   2       3.741   2.805  -0.866  1.00  1.09           H  
ATOM     27 1HB  ALA A   2       4.005   4.714   0.621  1.00  1.09           H  
ATOM     28 2HB  ALA A   2       2.349   4.107   0.695  1.00  1.09           H  
ATOM     29 3HB  ALA A   2       3.482   3.745   2.015  1.00  1.09           H  
ATOM     30  N   PHE A   3       6.200   2.756  -0.352  1.00  0.92           N  
ATOM     31  CA  PHE A   3       7.624   2.447  -0.220  1.00  0.92           C  
ATOM     32  C   PHE A   3       8.507   3.669  -0.355  1.00  0.92           C  
ATOM     33  O   PHE A   3       8.169   4.599  -1.074  1.00  0.92           O  
ATOM     34  CB  PHE A   3       7.983   1.421  -1.288  1.00  0.92           C  
ATOM     35  CG  PHE A   3       7.195   0.152  -1.107  1.00  0.92           C  
ATOM     36  CD1 PHE A   3       5.926   0.020  -1.656  1.00  0.92           C  
ATOM     37  CD2 PHE A   3       7.704  -0.904  -0.380  1.00  0.92           C  
ATOM     38  CE1 PHE A   3       5.194  -1.112  -1.482  1.00  0.92           C  
ATOM     39  CE2 PHE A   3       6.964  -2.056  -0.204  1.00  0.92           C  
ATOM     40  CZ  PHE A   3       5.708  -2.157  -0.754  1.00  0.92           C  
ATOM     41  H   PHE A   3       5.882   3.332  -1.134  1.00  0.92           H  
ATOM     42  HA  PHE A   3       7.793   2.013   0.767  1.00  0.92           H  
ATOM     43 1HB  PHE A   3       7.773   1.824  -2.272  1.00  0.92           H  
ATOM     44 2HB  PHE A   3       9.047   1.186  -1.242  1.00  0.92           H  
ATOM     45  HD1 PHE A   3       5.509   0.833  -2.219  1.00  0.92           H  
ATOM     46  HD2 PHE A   3       8.698  -0.820   0.056  1.00  0.92           H  
ATOM     47  HE1 PHE A   3       4.216  -1.187  -1.928  1.00  0.92           H  
ATOM     48  HE2 PHE A   3       7.374  -2.885   0.368  1.00  0.92           H  
ATOM     49  HZ  PHE A   3       5.134  -3.065  -0.621  1.00  0.92           H  
ATOM     50  N   ASN A   4       9.648   3.685   0.310  1.00  0.80           N  
ATOM     51  CA  ASN A   4      10.527   4.832   0.131  1.00  0.80           C  
ATOM     52  C   ASN A   4      11.374   4.712  -1.137  1.00  0.80           C  
ATOM     53  O   ASN A   4      11.790   3.614  -1.531  1.00  0.80           O  
ATOM     54  CB  ASN A   4      11.377   5.077   1.351  1.00  0.80           C  
ATOM     55  CG  ASN A   4      10.580   5.495   2.540  1.00  0.80           C  
ATOM     56  OD1 ASN A   4       9.463   5.979   2.389  1.00  0.80           O  
ATOM     57  ND2 ASN A   4      11.127   5.327   3.710  1.00  0.80           N  
ATOM     58  H   ASN A   4       9.907   2.921   0.916  1.00  0.80           H  
ATOM     59  HA  ASN A   4       9.910   5.720  -0.002  1.00  0.80           H  
ATOM     60 1HB  ASN A   4      11.983   4.204   1.586  1.00  0.80           H  
ATOM     61 2HB  ASN A   4      12.034   5.884   1.123  1.00  0.80           H  
ATOM     62 1HD2 ASN A   4      10.639   5.601   4.537  1.00  0.80           H  
ATOM     63 2HD2 ASN A   4      12.051   4.944   3.775  1.00  0.80           H  
ATOM     64  N   LEU A   5      11.681   5.855  -1.731  1.00  0.72           N  
ATOM     65  CA  LEU A   5      12.496   5.936  -2.935  1.00  0.72           C  
ATOM     66  C   LEU A   5      13.805   5.172  -2.828  1.00  0.72           C  
ATOM     67  O   LEU A   5      14.191   4.490  -3.785  1.00  0.72           O  
ATOM     68  CB  LEU A   5      12.793   7.381  -3.273  1.00  0.72           C  
ATOM     69  CG  LEU A   5      13.446   7.633  -4.629  1.00  0.72           C  
ATOM     70  CD1 LEU A   5      13.175   9.049  -5.069  1.00  0.72           C  
ATOM     71  CD2 LEU A   5      14.897   7.386  -4.527  1.00  0.72           C  
ATOM     72  H   LEU A   5      11.286   6.718  -1.349  1.00  0.72           H  
ATOM     73  HA  LEU A   5      11.943   5.500  -3.755  1.00  0.72           H  
ATOM     74 1HB  LEU A   5      11.878   7.944  -3.204  1.00  0.72           H  
ATOM     75 2HB  LEU A   5      13.478   7.746  -2.524  1.00  0.72           H  
ATOM     76  HG  LEU A   5      13.002   6.972  -5.366  1.00  0.72           H  
ATOM     77 1HD1 LEU A   5      13.615   9.223  -6.039  1.00  0.72           H  
ATOM     78 2HD1 LEU A   5      12.116   9.191  -5.122  1.00  0.72           H  
ATOM     79 3HD1 LEU A   5      13.601   9.745  -4.360  1.00  0.72           H  
ATOM     80 1HD2 LEU A   5      15.374   7.566  -5.493  1.00  0.72           H  
ATOM     81 2HD2 LEU A   5      15.308   8.061  -3.775  1.00  0.72           H  
ATOM     82 3HD2 LEU A   5      15.078   6.364  -4.226  1.00  0.72           H  
ATOM     83  N   SER A   6      14.536   5.299  -1.711  1.00  0.69           N  
ATOM     84  CA  SER A   6      15.807   4.596  -1.653  1.00  0.69           C  
ATOM     85  C   SER A   6      15.648   3.073  -1.651  1.00  0.69           C  
ATOM     86  O   SER A   6      16.582   2.373  -2.021  1.00  0.69           O  
ATOM     87  CB  SER A   6      16.619   5.006  -0.441  1.00  0.69           C  
ATOM     88  OG  SER A   6      16.035   4.543   0.738  1.00  0.69           O  
ATOM     89  H   SER A   6      14.233   5.860  -0.902  1.00  0.69           H  
ATOM     90  HA  SER A   6      16.380   4.876  -2.538  1.00  0.69           H  
ATOM     91 1HB  SER A   6      17.628   4.608  -0.531  1.00  0.69           H  
ATOM     92 2HB  SER A   6      16.696   6.097  -0.409  1.00  0.69           H  
ATOM     93  HG  SER A   6      15.248   5.117   0.874  1.00  0.69           H  
ATOM     94  N   LYS A   7      14.475   2.536  -1.292  1.00  0.72           N  
ATOM     95  CA  LYS A   7      14.305   1.087  -1.303  1.00  0.72           C  
ATOM     96  C   LYS A   7      14.049   0.654  -2.737  1.00  0.72           C  
ATOM     97  O   LYS A   7      14.438  -0.432  -3.173  1.00  0.72           O  
ATOM     98  CB  LYS A   7      13.144   0.653  -0.398  1.00  0.72           C  
ATOM     99  CG  LYS A   7      13.393   0.862   1.096  1.00  0.72           C  
ATOM    100  CD  LYS A   7      12.215   0.366   1.940  1.00  0.72           C  
ATOM    101  CE  LYS A   7      12.478   0.562   3.433  1.00  0.72           C  
ATOM    102  NZ  LYS A   7      11.343   0.076   4.272  1.00  0.72           N  
ATOM    103  H   LYS A   7      13.687   3.126  -1.044  1.00  0.72           H  
ATOM    104  HA  LYS A   7      15.225   0.614  -0.959  1.00  0.72           H  
ATOM    105 1HB  LYS A   7      12.247   1.213  -0.671  1.00  0.72           H  
ATOM    106 2HB  LYS A   7      12.932  -0.402  -0.563  1.00  0.72           H  
ATOM    107 1HG  LYS A   7      14.298   0.330   1.392  1.00  0.72           H  
ATOM    108 2HG  LYS A   7      13.542   1.929   1.284  1.00  0.72           H  
ATOM    109 1HD  LYS A   7      11.314   0.912   1.663  1.00  0.72           H  
ATOM    110 2HD  LYS A   7      12.050  -0.694   1.746  1.00  0.72           H  
ATOM    111 1HE  LYS A   7      13.380   0.019   3.711  1.00  0.72           H  
ATOM    112 2HE  LYS A   7      12.630   1.625   3.629  1.00  0.72           H  
ATOM    113 1HZ  LYS A   7      11.557   0.225   5.248  1.00  0.72           H  
ATOM    114 2HZ  LYS A   7      10.502   0.580   4.033  1.00  0.72           H  
ATOM    115 3HZ  LYS A   7      11.201  -0.912   4.108  1.00  0.72           H  
ATOM    116  N   ILE A   8      13.407   1.549  -3.473  1.00  0.79           N  
ATOM    117  CA  ILE A   8      13.060   1.326  -4.862  1.00  0.79           C  
ATOM    118  C   ILE A   8      14.306   1.378  -5.760  1.00  0.79           C  
ATOM    119  O   ILE A   8      14.465   0.533  -6.646  1.00  0.79           O  
ATOM    120  CB  ILE A   8      12.029   2.364  -5.320  1.00  0.79           C  
ATOM    121  CG1 ILE A   8      10.712   2.172  -4.540  1.00  0.79           C  
ATOM    122  CG2 ILE A   8      11.781   2.208  -6.795  1.00  0.79           C  
ATOM    123  CD1 ILE A   8       9.749   3.322  -4.695  1.00  0.79           C  
ATOM    124  H   ILE A   8      13.108   2.414  -3.020  1.00  0.79           H  
ATOM    125  HA  ILE A   8      12.613   0.337  -4.951  1.00  0.79           H  
ATOM    126  HB  ILE A   8      12.400   3.365  -5.122  1.00  0.79           H  
ATOM    127 1HG1 ILE A   8      10.230   1.255  -4.876  1.00  0.79           H  
ATOM    128 2HG1 ILE A   8      10.948   2.071  -3.478  1.00  0.79           H  
ATOM    129 1HG2 ILE A   8      11.056   2.944  -7.123  1.00  0.79           H  
ATOM    130 2HG2 ILE A   8      12.716   2.355  -7.336  1.00  0.79           H  
ATOM    131 3HG2 ILE A   8      11.399   1.203  -6.995  1.00  0.79           H  
ATOM    132 1HD1 ILE A   8       8.857   3.150  -4.105  1.00  0.79           H  
ATOM    133 2HD1 ILE A   8      10.226   4.199  -4.341  1.00  0.79           H  
ATOM    134 3HD1 ILE A   8       9.479   3.447  -5.739  1.00  0.79           H  
ATOM    135  N   PHE A   9      15.181   2.372  -5.543  1.00  0.92           N  
ATOM    136  CA  PHE A   9      16.375   2.517  -6.384  1.00  0.92           C  
ATOM    137  C   PHE A   9      17.747   2.136  -5.782  1.00  0.92           C  
ATOM    138  O   PHE A   9      18.668   1.842  -6.549  1.00  0.92           O  
ATOM    139  CB  PHE A   9      16.439   3.947  -6.917  1.00  0.92           C  
ATOM    140  CG  PHE A   9      15.302   4.246  -7.849  1.00  0.92           C  
ATOM    141  CD1 PHE A   9      14.279   5.071  -7.466  1.00  0.92           C  
ATOM    142  CD2 PHE A   9      15.258   3.675  -9.116  1.00  0.92           C  
ATOM    143  CE1 PHE A   9      13.238   5.333  -8.313  1.00  0.92           C  
ATOM    144  CE2 PHE A   9      14.214   3.928  -9.965  1.00  0.92           C  
ATOM    145  CZ  PHE A   9      13.209   4.749  -9.569  1.00  0.92           C  
ATOM    146  H   PHE A   9      14.979   3.050  -4.807  1.00  0.92           H  
ATOM    147  HA  PHE A   9      16.231   1.872  -7.249  1.00  0.92           H  
ATOM    148 1HB  PHE A   9      16.392   4.654  -6.083  1.00  0.92           H  
ATOM    149 2HB  PHE A   9      17.376   4.111  -7.445  1.00  0.92           H  
ATOM    150  HD1 PHE A   9      14.309   5.506  -6.481  1.00  0.92           H  
ATOM    151  HD2 PHE A   9      16.065   3.014  -9.432  1.00  0.92           H  
ATOM    152  HE1 PHE A   9      12.438   5.993  -7.989  1.00  0.92           H  
ATOM    153  HE2 PHE A   9      14.189   3.472 -10.952  1.00  0.92           H  
ATOM    154  HZ  PHE A   9      12.385   4.940 -10.245  1.00  0.92           H  
ATOM    155  N   ALA A  10      17.909   2.191  -4.450  1.00  1.10           N  
ATOM    156  CA  ALA A  10      19.153   1.903  -3.694  1.00  1.10           C  
ATOM    157  C   ALA A  10      20.388   2.753  -4.049  1.00  1.10           C  
ATOM    158  O   ALA A  10      21.476   2.489  -3.536  1.00  1.10           O  
ATOM    159  CB  ALA A  10      19.525   0.441  -3.879  1.00  1.10           C  
ATOM    160  H   ALA A  10      17.118   2.419  -3.859  1.00  1.10           H  
ATOM    161  HA  ALA A  10      18.935   2.076  -2.641  1.00  1.10           H  
ATOM    162 1HB  ALA A  10      20.399   0.216  -3.271  1.00  1.10           H  
ATOM    163 2HB  ALA A  10      18.690  -0.186  -3.566  1.00  1.10           H  
ATOM    164 3HB  ALA A  10      19.755   0.245  -4.921  1.00  1.10           H  
ATOM    165  N   HIS A  11      20.222   3.787  -4.865  1.00  1.32           N  
ATOM    166  CA  HIS A  11      21.330   4.644  -5.269  1.00  1.32           C  
ATOM    167  C   HIS A  11      20.979   6.124  -5.176  1.00  1.32           C  
ATOM    168  O   HIS A  11      21.421   6.923  -6.006  1.00  1.32           O  
ATOM    169  CB  HIS A  11      21.754   4.292  -6.702  1.00  1.32           C  
ATOM    170  CG  HIS A  11      22.277   2.875  -6.864  1.00  1.32           C  
ATOM    171  ND1 HIS A  11      21.446   1.781  -7.004  1.00  1.32           N  
ATOM    172  CD2 HIS A  11      23.543   2.392  -6.912  1.00  1.32           C  
ATOM    173  CE1 HIS A  11      22.176   0.688  -7.123  1.00  1.32           C  
ATOM    174  NE2 HIS A  11      23.454   1.030  -7.076  1.00  1.32           N  
ATOM    175  H   HIS A  11      19.305   3.957  -5.249  1.00  1.32           H  
ATOM    176  HA  HIS A  11      22.181   4.469  -4.614  1.00  1.32           H  
ATOM    177 1HB  HIS A  11      20.898   4.411  -7.367  1.00  1.32           H  
ATOM    178 2HB  HIS A  11      22.527   4.983  -7.032  1.00  1.32           H  
ATOM    179  HD1 HIS A  11      20.429   1.785  -6.982  1.00  1.32           H  
ATOM    180  HD2 HIS A  11      24.520   2.871  -6.847  1.00  1.32           H  
ATOM    181  HE1 HIS A  11      21.696  -0.283  -7.240  1.00  1.32           H  
ATOM    182  N   THR A  12      20.168   6.483  -4.188  1.00  1.50           N  
ATOM    183  CA  THR A  12      19.737   7.868  -4.026  1.00  1.50           C  
ATOM    184  C   THR A  12      19.866   8.353  -2.576  1.00  1.50           C  
ATOM    185  O   THR A  12      19.503   7.638  -1.644  1.00  1.50           O  
ATOM    186  CB  THR A  12      18.294   8.009  -4.520  1.00  1.50           C  
ATOM    187  OG1 THR A  12      18.226   7.577  -5.886  1.00  1.50           O  
ATOM    188  CG2 THR A  12      17.834   9.450  -4.444  1.00  1.50           C  
ATOM    189  H   THR A  12      19.855   5.779  -3.536  1.00  1.50           H  
ATOM    190  HA  THR A  12      20.373   8.503  -4.643  1.00  1.50           H  
ATOM    191  HB  THR A  12      17.649   7.385  -3.911  1.00  1.50           H  
ATOM    192  HG1 THR A  12      18.867   8.072  -6.411  1.00  1.50           H  
ATOM    193 1HG2 THR A  12      16.821   9.537  -4.795  1.00  1.50           H  
ATOM    194 2HG2 THR A  12      17.872   9.762  -3.443  1.00  1.50           H  
ATOM    195 3HG2 THR A  12      18.482  10.076  -5.053  1.00  1.50           H  
ATOM    196  N   ASP A  13      20.376   9.577  -2.397  1.00  1.58           N  
ATOM    197  CA  ASP A  13      20.519  10.184  -1.066  1.00  1.58           C  
ATOM    198  C   ASP A  13      19.182  10.656  -0.476  1.00  1.58           C  
ATOM    199  O   ASP A  13      18.965  10.602   0.735  1.00  1.58           O  
ATOM    200  CB  ASP A  13      21.466  11.378  -1.140  1.00  1.58           C  
ATOM    201  CG  ASP A  13      22.904  10.983  -1.436  1.00  1.58           C  
ATOM    202  OD1 ASP A  13      23.217   9.821  -1.346  1.00  1.58           O  
ATOM    203  OD2 ASP A  13      23.675  11.850  -1.761  1.00  1.58           O  
ATOM    204  H   ASP A  13      20.671  10.099  -3.209  1.00  1.58           H  
ATOM    205  HA  ASP A  13      20.942   9.437  -0.394  1.00  1.58           H  
ATOM    206 1HB  ASP A  13      21.124  12.066  -1.911  1.00  1.58           H  
ATOM    207 2HB  ASP A  13      21.440  11.915  -0.192  1.00  1.58           H  
ATOM    208  N   ARG A  14      18.305  11.148  -1.342  1.00  1.50           N  
ATOM    209  CA  ARG A  14      16.992  11.643  -0.943  1.00  1.50           C  
ATOM    210  C   ARG A  14      16.058  10.449  -0.812  1.00  1.50           C  
ATOM    211  O   ARG A  14      16.227   9.456  -1.515  1.00  1.50           O  
ATOM    212  CB  ARG A  14      16.492  12.656  -1.948  1.00  1.50           C  
ATOM    213  CG  ARG A  14      17.369  13.910  -1.998  1.00  1.50           C  
ATOM    214  CD  ARG A  14      16.912  14.898  -2.992  1.00  1.50           C  
ATOM    215  NE  ARG A  14      15.638  15.470  -2.626  1.00  1.50           N  
ATOM    216  CZ  ARG A  14      14.954  16.358  -3.366  1.00  1.50           C  
ATOM    217  NH1 ARG A  14      15.428  16.783  -4.515  1.00  1.50           N  
ATOM    218  NH2 ARG A  14      13.797  16.809  -2.944  1.00  1.50           N  
ATOM    219  H   ARG A  14      18.559  11.166  -2.315  1.00  1.50           H  
ATOM    220  HA  ARG A  14      17.077  12.131   0.028  1.00  1.50           H  
ATOM    221 1HB  ARG A  14      16.469  12.213  -2.944  1.00  1.50           H  
ATOM    222 2HB  ARG A  14      15.477  12.959  -1.695  1.00  1.50           H  
ATOM    223 1HG  ARG A  14      17.366  14.388  -1.018  1.00  1.50           H  
ATOM    224 2HG  ARG A  14      18.390  13.622  -2.253  1.00  1.50           H  
ATOM    225 1HD  ARG A  14      17.639  15.705  -3.066  1.00  1.50           H  
ATOM    226 2HD  ARG A  14      16.809  14.416  -3.958  1.00  1.50           H  
ATOM    227  HE  ARG A  14      15.227  15.176  -1.751  1.00  1.50           H  
ATOM    228 1HH1 ARG A  14      16.318  16.448  -4.850  1.00  1.50           H  
ATOM    229 2HH1 ARG A  14      14.891  17.458  -5.056  1.00  1.50           H  
ATOM    230 1HH2 ARG A  14      13.417  16.497  -2.065  1.00  1.50           H  
ATOM    231 2HH2 ARG A  14      13.277  17.472  -3.529  1.00  1.50           H  
ATOM    232  N   ASP A  15      15.060  10.524   0.067  1.00  1.31           N  
ATOM    233  CA  ASP A  15      14.254   9.326   0.279  1.00  1.31           C  
ATOM    234  C   ASP A  15      12.745   9.556   0.522  1.00  1.31           C  
ATOM    235  O   ASP A  15      12.252   9.192   1.589  1.00  1.31           O  
ATOM    236  CB  ASP A  15      14.864   8.646   1.511  1.00  1.31           C  
ATOM    237  CG  ASP A  15      14.476   7.232   1.762  1.00  1.31           C  
ATOM    238  OD1 ASP A  15      14.192   6.511   0.817  1.00  1.31           O  
ATOM    239  OD2 ASP A  15      14.482   6.839   2.903  1.00  1.31           O  
ATOM    240  H   ASP A  15      14.908  11.359   0.615  1.00  1.31           H  
ATOM    241  HA  ASP A  15      14.372   8.673  -0.582  1.00  1.31           H  
ATOM    242 1HB  ASP A  15      15.956   8.674   1.419  1.00  1.31           H  
ATOM    243 2HB  ASP A  15      14.608   9.226   2.398  1.00  1.31           H  
ATOM    244  N   PRO A  16      11.986  10.153  -0.421  1.00  1.09           N  
ATOM    245  CA  PRO A  16      10.557  10.427  -0.311  1.00  1.09           C  
ATOM    246  C   PRO A  16       9.704   9.163  -0.310  1.00  1.09           C  
ATOM    247  O   PRO A  16      10.095   8.130  -0.863  1.00  1.09           O  
ATOM    248  CB  PRO A  16      10.270  11.282  -1.554  1.00  1.09           C  
ATOM    249  CG  PRO A  16      11.342  10.917  -2.531  1.00  1.09           C  
ATOM    250  CD  PRO A  16      12.586  10.663  -1.661  1.00  1.09           C  
ATOM    251  HA  PRO A  16      10.377  11.007   0.608  1.00  1.09           H  
ATOM    252 1HB  PRO A  16       9.261  11.052  -1.937  1.00  1.09           H  
ATOM    253 2HB  PRO A  16      10.274  12.349  -1.291  1.00  1.09           H  
ATOM    254 1HG  PRO A  16      11.018  10.046  -3.102  1.00  1.09           H  
ATOM    255 2HG  PRO A  16      11.464  11.728  -3.254  1.00  1.09           H  
ATOM    256 1HD  PRO A  16      13.251   9.947  -2.111  1.00  1.09           H  
ATOM    257 2HD  PRO A  16      13.091  11.619  -1.470  1.00  1.09           H  
ATOM    258  N   LEU A  17       8.517   9.256   0.297  1.00  0.90           N  
ATOM    259  CA  LEU A  17       7.575   8.132   0.320  1.00  0.90           C  
ATOM    260  C   LEU A  17       6.730   8.078  -0.947  1.00  0.90           C  
ATOM    261  O   LEU A  17       6.055   9.050  -1.298  1.00  0.90           O  
ATOM    262  CB  LEU A  17       6.639   8.222   1.530  1.00  0.90           C  
ATOM    263  CG  LEU A  17       5.640   7.054   1.672  1.00  0.90           C  
ATOM    264  CD1 LEU A  17       6.424   5.780   1.949  1.00  0.90           C  
ATOM    265  CD2 LEU A  17       4.658   7.345   2.790  1.00  0.90           C  
ATOM    266  H   LEU A  17       8.256  10.121   0.750  1.00  0.90           H  
ATOM    267  HA  LEU A  17       8.142   7.205   0.389  1.00  0.90           H  
ATOM    268 1HB  LEU A  17       7.248   8.246   2.433  1.00  0.90           H  
ATOM    269 2HB  LEU A  17       6.069   9.148   1.468  1.00  0.90           H  
ATOM    270  HG  LEU A  17       5.095   6.923   0.737  1.00  0.90           H  
ATOM    271 1HD1 LEU A  17       5.767   4.936   2.049  1.00  0.90           H  
ATOM    272 2HD1 LEU A  17       7.109   5.606   1.134  1.00  0.90           H  
ATOM    273 3HD1 LEU A  17       6.981   5.900   2.873  1.00  0.90           H  
ATOM    274 1HD2 LEU A  17       3.958   6.515   2.885  1.00  0.90           H  
ATOM    275 2HD2 LEU A  17       5.203   7.470   3.726  1.00  0.90           H  
ATOM    276 3HD2 LEU A  17       4.109   8.258   2.564  1.00  0.90           H  
ATOM    277  N   ILE A  18       6.794   6.939  -1.625  1.00  0.77           N  
ATOM    278  CA  ILE A  18       6.110   6.679  -2.879  1.00  0.77           C  
ATOM    279  C   ILE A  18       4.930   5.711  -2.761  1.00  0.77           C  
ATOM    280  O   ILE A  18       5.057   4.566  -2.313  1.00  0.77           O  
ATOM    281  CB  ILE A  18       7.153   6.194  -3.878  1.00  0.77           C  
ATOM    282  CG1 ILE A  18       8.173   7.384  -4.083  1.00  0.77           C  
ATOM    283  CG2 ILE A  18       6.492   5.721  -5.165  1.00  0.77           C  
ATOM    284  CD1 ILE A  18       9.433   7.061  -4.745  1.00  0.77           C  
ATOM    285  H   ILE A  18       7.375   6.192  -1.267  1.00  0.77           H  
ATOM    286  HA  ILE A  18       5.738   7.626  -3.242  1.00  0.77           H  
ATOM    287  HB  ILE A  18       7.705   5.367  -3.439  1.00  0.77           H  
ATOM    288 1HG1 ILE A  18       7.677   8.132  -4.682  1.00  0.77           H  
ATOM    289 2HG1 ILE A  18       8.421   7.816  -3.119  1.00  0.77           H  
ATOM    290 1HG2 ILE A  18       7.254   5.365  -5.839  1.00  0.77           H  
ATOM    291 2HG2 ILE A  18       5.805   4.915  -4.953  1.00  0.77           H  
ATOM    292 3HG2 ILE A  18       5.941   6.544  -5.614  1.00  0.77           H  
ATOM    293 1HD1 ILE A  18      10.032   7.961  -4.839  1.00  0.77           H  
ATOM    294 2HD1 ILE A  18       9.940   6.354  -4.147  1.00  0.77           H  
ATOM    295 3HD1 ILE A  18       9.249   6.657  -5.696  1.00  0.77           H  
ATOM    296  N   ARG A  19       3.755   6.197  -3.154  1.00  0.69           N  
ATOM    297  CA  ARG A  19       2.503   5.450  -3.006  1.00  0.69           C  
ATOM    298  C   ARG A  19       2.219   4.423  -4.107  1.00  0.69           C  
ATOM    299  O   ARG A  19       1.637   3.374  -3.840  1.00  0.69           O  
ATOM    300  CB  ARG A  19       1.347   6.430  -2.958  1.00  0.69           C  
ATOM    301  CG  ARG A  19       1.335   7.325  -1.731  1.00  0.69           C  
ATOM    302  CD  ARG A  19       0.221   8.314  -1.782  1.00  0.69           C  
ATOM    303  NE  ARG A  19       0.240   9.214  -0.636  1.00  0.69           N  
ATOM    304  CZ  ARG A  19      -0.531  10.315  -0.513  1.00  0.69           C  
ATOM    305  NH1 ARG A  19      -1.374  10.635  -1.470  1.00  0.69           N  
ATOM    306  NH2 ARG A  19      -0.438  11.071   0.569  1.00  0.69           N  
ATOM    307  H   ARG A  19       3.742   7.143  -3.539  1.00  0.69           H  
ATOM    308  HA  ARG A  19       2.542   4.919  -2.054  1.00  0.69           H  
ATOM    309 1HB  ARG A  19       1.381   7.075  -3.846  1.00  0.69           H  
ATOM    310 2HB  ARG A  19       0.406   5.882  -2.988  1.00  0.69           H  
ATOM    311 1HG  ARG A  19       1.228   6.716  -0.832  1.00  0.69           H  
ATOM    312 2HG  ARG A  19       2.279   7.877  -1.689  1.00  0.69           H  
ATOM    313 1HD  ARG A  19       0.301   8.911  -2.692  1.00  0.69           H  
ATOM    314 2HD  ARG A  19      -0.731   7.786  -1.784  1.00  0.69           H  
ATOM    315  HE  ARG A  19       0.878   9.002   0.118  1.00  0.69           H  
ATOM    316 1HH1 ARG A  19      -1.446  10.052  -2.298  1.00  0.69           H  
ATOM    317 2HH1 ARG A  19      -1.947  11.459  -1.385  1.00  0.69           H  
ATOM    318 1HH2 ARG A  19       0.209  10.824   1.306  1.00  0.69           H  
ATOM    319 2HH2 ARG A  19      -1.014  11.894   0.658  1.00  0.69           H  
ATOM    320  N   GLU A  20       2.619   4.731  -5.336  1.00  0.67           N  
ATOM    321  CA  GLU A  20       2.350   3.887  -6.506  1.00  0.67           C  
ATOM    322  C   GLU A  20       3.342   4.201  -7.623  1.00  0.67           C  
ATOM    323  O   GLU A  20       3.953   5.274  -7.622  1.00  0.67           O  
ATOM    324  CB  GLU A  20       0.890   4.073  -6.969  1.00  0.67           C  
ATOM    325  CG  GLU A  20       0.394   3.176  -8.152  1.00  0.67           C  
ATOM    326  CD  GLU A  20       0.518   1.655  -7.949  1.00  0.67           C  
ATOM    327  OE1 GLU A  20       1.612   1.154  -8.125  1.00  0.67           O  
ATOM    328  OE2 GLU A  20      -0.466   1.012  -7.643  1.00  0.67           O  
ATOM    329  H   GLU A  20       3.098   5.607  -5.470  1.00  0.67           H  
ATOM    330  HA  GLU A  20       2.476   2.846  -6.228  1.00  0.67           H  
ATOM    331 1HB  GLU A  20       0.222   3.894  -6.128  1.00  0.67           H  
ATOM    332 2HB  GLU A  20       0.746   5.110  -7.273  1.00  0.67           H  
ATOM    333 1HG  GLU A  20      -0.661   3.401  -8.298  1.00  0.67           H  
ATOM    334 2HG  GLU A  20       0.899   3.467  -9.066  1.00  0.67           H  
ATOM    335  N   LEU A  21       3.512   3.261  -8.551  1.00  0.66           N  
ATOM    336  CA  LEU A  21       4.352   3.504  -9.718  1.00  0.66           C  
ATOM    337  C   LEU A  21       3.506   3.745 -10.957  1.00  0.66           C  
ATOM    338  O   LEU A  21       2.490   3.078 -11.162  1.00  0.66           O  
ATOM    339  CB  LEU A  21       5.230   2.308 -10.040  1.00  0.66           C  
ATOM    340  CG  LEU A  21       6.120   1.811  -9.019  1.00  0.66           C  
ATOM    341  CD1 LEU A  21       6.840   0.673  -9.598  1.00  0.66           C  
ATOM    342  CD2 LEU A  21       7.016   2.852  -8.588  1.00  0.66           C  
ATOM    343  H   LEU A  21       2.983   2.387  -8.461  1.00  0.66           H  
ATOM    344  HA  LEU A  21       4.972   4.381  -9.537  1.00  0.66           H  
ATOM    345 1HB  LEU A  21       4.579   1.487 -10.320  1.00  0.66           H  
ATOM    346 2HB  LEU A  21       5.841   2.564 -10.909  1.00  0.66           H  
ATOM    347  HG  LEU A  21       5.552   1.465  -8.174  1.00  0.66           H  
ATOM    348 1HD1 LEU A  21       7.513   0.282  -8.870  1.00  0.66           H  
ATOM    349 2HD1 LEU A  21       6.119  -0.090  -9.896  1.00  0.66           H  
ATOM    350 3HD1 LEU A  21       7.404   0.994 -10.464  1.00  0.66           H  
ATOM    351 1HD2 LEU A  21       7.694   2.464  -7.827  1.00  0.66           H  
ATOM    352 2HD2 LEU A  21       7.581   3.200  -9.453  1.00  0.66           H  
ATOM    353 3HD2 LEU A  21       6.429   3.661  -8.174  1.00  0.66           H  
ATOM    354  N   THR A  22       3.964   4.621 -11.831  1.00  0.68           N  
ATOM    355  CA  THR A  22       3.265   4.804 -13.089  1.00  0.68           C  
ATOM    356  C   THR A  22       4.161   5.125 -14.268  1.00  0.68           C  
ATOM    357  O   THR A  22       5.219   5.731 -14.135  1.00  0.68           O  
ATOM    358  CB  THR A  22       2.164   5.860 -12.962  1.00  0.68           C  
ATOM    359  OG1 THR A  22       1.469   5.950 -14.222  1.00  0.68           O  
ATOM    360  CG2 THR A  22       2.683   7.173 -12.583  1.00  0.68           C  
ATOM    361  H   THR A  22       4.779   5.186 -11.593  1.00  0.68           H  
ATOM    362  HA  THR A  22       2.766   3.863 -13.325  1.00  0.68           H  
ATOM    363  HB  THR A  22       1.459   5.539 -12.196  1.00  0.68           H  
ATOM    364  HG1 THR A  22       0.852   6.701 -14.188  1.00  0.68           H  
ATOM    365 1HG2 THR A  22       1.832   7.837 -12.513  1.00  0.68           H  
ATOM    366 2HG2 THR A  22       3.192   7.113 -11.620  1.00  0.68           H  
ATOM    367 3HG2 THR A  22       3.363   7.521 -13.326  1.00  0.68           H  
ATOM    368  N   LEU A  23       3.694   4.706 -15.434  1.00  0.69           N  
ATOM    369  CA  LEU A  23       4.356   4.921 -16.712  1.00  0.69           C  
ATOM    370  C   LEU A  23       3.489   5.791 -17.625  1.00  0.69           C  
ATOM    371  O   LEU A  23       3.706   5.877 -18.835  1.00  0.69           O  
ATOM    372  CB  LEU A  23       4.639   3.541 -17.318  1.00  0.69           C  
ATOM    373  CG  LEU A  23       5.327   3.450 -18.669  1.00  0.69           C  
ATOM    374  CD1 LEU A  23       6.677   4.094 -18.608  1.00  0.69           C  
ATOM    375  CD2 LEU A  23       5.464   1.975 -19.031  1.00  0.69           C  
ATOM    376  H   LEU A  23       2.809   4.214 -15.430  1.00  0.69           H  
ATOM    377  HA  LEU A  23       5.303   5.436 -16.540  1.00  0.69           H  
ATOM    378 1HB  LEU A  23       5.280   3.009 -16.627  1.00  0.69           H  
ATOM    379 2HB  LEU A  23       3.695   2.997 -17.394  1.00  0.69           H  
ATOM    380  HG  LEU A  23       4.735   3.967 -19.423  1.00  0.69           H  
ATOM    381 1HD1 LEU A  23       7.134   4.012 -19.582  1.00  0.69           H  
ATOM    382 2HD1 LEU A  23       6.548   5.139 -18.353  1.00  0.69           H  
ATOM    383 3HD1 LEU A  23       7.305   3.605 -17.858  1.00  0.69           H  
ATOM    384 1HD2 LEU A  23       5.955   1.879 -20.001  1.00  0.69           H  
ATOM    385 2HD2 LEU A  23       6.055   1.467 -18.271  1.00  0.69           H  
ATOM    386 3HD2 LEU A  23       4.473   1.529 -19.077  1.00  0.69           H  
ATOM    387  N   ASP A  24       2.502   6.450 -17.018  1.00  0.70           N  
ATOM    388  CA  ASP A  24       1.566   7.333 -17.712  1.00  0.70           C  
ATOM    389  C   ASP A  24       1.274   8.537 -16.845  1.00  0.70           C  
ATOM    390  O   ASP A  24       0.676   8.421 -15.771  1.00  0.70           O  
ATOM    391  CB  ASP A  24       0.292   6.576 -18.102  1.00  0.70           C  
ATOM    392  CG  ASP A  24      -0.799   7.381 -18.916  1.00  0.70           C  
ATOM    393  OD1 ASP A  24      -0.846   8.616 -18.912  1.00  0.70           O  
ATOM    394  OD2 ASP A  24      -1.584   6.708 -19.560  1.00  0.70           O  
ATOM    395  H   ASP A  24       2.371   6.314 -16.017  1.00  0.70           H  
ATOM    396  HA  ASP A  24       2.038   7.687 -18.629  1.00  0.70           H  
ATOM    397 1HB  ASP A  24       0.575   5.703 -18.697  1.00  0.70           H  
ATOM    398 2HB  ASP A  24      -0.177   6.198 -17.195  1.00  0.70           H  
ATOM    399  N   SER A  25       1.722   9.703 -17.308  1.00  0.70           N  
ATOM    400  CA  SER A  25       1.621  10.930 -16.535  1.00  0.70           C  
ATOM    401  C   SER A  25       0.181  11.306 -16.185  1.00  0.70           C  
ATOM    402  O   SER A  25      -0.067  11.955 -15.171  1.00  0.70           O  
ATOM    403  CB  SER A  25       2.274  12.067 -17.288  1.00  0.70           C  
ATOM    404  OG  SER A  25       1.583  12.388 -18.462  1.00  0.70           O  
ATOM    405  H   SER A  25       2.167   9.725 -18.214  1.00  0.70           H  
ATOM    406  HA  SER A  25       2.189  10.792 -15.628  1.00  0.70           H  
ATOM    407 1HB  SER A  25       2.327  12.951 -16.644  1.00  0.70           H  
ATOM    408 2HB  SER A  25       3.297  11.787 -17.529  1.00  0.70           H  
ATOM    409  HG  SER A  25       0.812  12.902 -18.183  1.00  0.70           H  
ATOM    410  N   ARG A  26      -0.804  10.817 -16.942  1.00  0.69           N  
ATOM    411  CA  ARG A  26      -2.178  11.212 -16.660  1.00  0.69           C  
ATOM    412  C   ARG A  26      -2.703  10.544 -15.396  1.00  0.69           C  
ATOM    413  O   ARG A  26      -3.716  10.974 -14.830  1.00  0.69           O  
ATOM    414  CB  ARG A  26      -3.076  10.845 -17.817  1.00  0.69           C  
ATOM    415  CG  ARG A  26      -2.790  11.588 -19.102  1.00  0.69           C  
ATOM    416  CD  ARG A  26      -3.626  11.068 -20.196  1.00  0.69           C  
ATOM    417  NE  ARG A  26      -3.297   9.683 -20.462  1.00  0.69           N  
ATOM    418  CZ  ARG A  26      -3.955   8.874 -21.316  1.00  0.69           C  
ATOM    419  NH1 ARG A  26      -4.980   9.326 -22.023  1.00  0.69           N  
ATOM    420  NH2 ARG A  26      -3.567   7.621 -21.432  1.00  0.69           N  
ATOM    421  H   ARG A  26      -0.612  10.186 -17.735  1.00  0.69           H  
ATOM    422  HA  ARG A  26      -2.205  12.293 -16.522  1.00  0.69           H  
ATOM    423 1HB  ARG A  26      -2.972   9.776 -18.024  1.00  0.69           H  
ATOM    424 2HB  ARG A  26      -4.115  11.026 -17.547  1.00  0.69           H  
ATOM    425 1HG  ARG A  26      -2.989  12.651 -18.970  1.00  0.69           H  
ATOM    426 2HG  ARG A  26      -1.740  11.439 -19.371  1.00  0.69           H  
ATOM    427 1HD  ARG A  26      -4.677  11.125 -19.920  1.00  0.69           H  
ATOM    428 2HD  ARG A  26      -3.449  11.643 -21.102  1.00  0.69           H  
ATOM    429  HE  ARG A  26      -2.494   9.275 -19.935  1.00  0.69           H  
ATOM    430 1HH1 ARG A  26      -5.276  10.288 -21.928  1.00  0.69           H  
ATOM    431 2HH1 ARG A  26      -5.466   8.709 -22.657  1.00  0.69           H  
ATOM    432 1HH2 ARG A  26      -2.776   7.284 -20.845  1.00  0.69           H  
ATOM    433 2HH2 ARG A  26      -4.038   6.994 -22.055  1.00  0.69           H  
ATOM    434  N   ASN A  27      -2.022   9.473 -14.975  1.00  0.68           N  
ATOM    435  CA  ASN A  27      -2.412   8.705 -13.812  1.00  0.68           C  
ATOM    436  C   ASN A  27      -1.559   9.066 -12.599  1.00  0.68           C  
ATOM    437  O   ASN A  27      -1.648   8.414 -11.559  1.00  0.68           O  
ATOM    438  CB  ASN A  27      -2.325   7.227 -14.126  1.00  0.68           C  
ATOM    439  CG  ASN A  27      -3.350   6.804 -15.169  1.00  0.68           C  
ATOM    440  OD1 ASN A  27      -4.500   7.258 -15.146  1.00  0.68           O  
ATOM    441  ND2 ASN A  27      -2.953   5.950 -16.079  1.00  0.68           N  
ATOM    442  H   ASN A  27      -1.177   9.183 -15.469  1.00  0.68           H  
ATOM    443  HA  ASN A  27      -3.445   8.947 -13.565  1.00  0.68           H  
ATOM    444 1HB  ASN A  27      -1.326   6.999 -14.505  1.00  0.68           H  
ATOM    445 2HB  ASN A  27      -2.476   6.648 -13.217  1.00  0.68           H  
ATOM    446 1HD2 ASN A  27      -3.585   5.646 -16.794  1.00  0.68           H  
ATOM    447 2HD2 ASN A  27      -2.016   5.605 -16.071  1.00  0.68           H  
ATOM    448  N   VAL A  28      -0.746  10.119 -12.724  1.00  0.66           N  
ATOM    449  CA  VAL A  28       0.074  10.575 -11.613  1.00  0.66           C  
ATOM    450  C   VAL A  28      -0.741  11.373 -10.629  1.00  0.66           C  
ATOM    451  O   VAL A  28      -1.491  12.279 -11.007  1.00  0.66           O  
ATOM    452  CB  VAL A  28       1.249  11.443 -12.107  1.00  0.66           C  
ATOM    453  CG1 VAL A  28       1.992  12.072 -10.944  1.00  0.66           C  
ATOM    454  CG2 VAL A  28       2.227  10.609 -12.838  1.00  0.66           C  
ATOM    455  H   VAL A  28      -0.688  10.633 -13.604  1.00  0.66           H  
ATOM    456  HA  VAL A  28       0.476   9.700 -11.097  1.00  0.66           H  
ATOM    457  HB  VAL A  28       0.855  12.222 -12.757  1.00  0.66           H  
ATOM    458 1HG1 VAL A  28       2.793  12.663 -11.337  1.00  0.66           H  
ATOM    459 2HG1 VAL A  28       1.324  12.715 -10.366  1.00  0.66           H  
ATOM    460 3HG1 VAL A  28       2.392  11.299 -10.297  1.00  0.66           H  
ATOM    461 1HG2 VAL A  28       3.040  11.225 -13.204  1.00  0.66           H  
ATOM    462 2HG2 VAL A  28       2.617   9.880 -12.153  1.00  0.66           H  
ATOM    463 3HG2 VAL A  28       1.729  10.116 -13.657  1.00  0.66           H  
ATOM    464  N   ARG A  29      -0.589  11.032  -9.365  1.00  0.65           N  
ATOM    465  CA  ARG A  29      -1.266  11.712  -8.289  1.00  0.65           C  
ATOM    466  C   ARG A  29      -0.207  12.064  -7.250  1.00  0.65           C  
ATOM    467  O   ARG A  29       0.920  11.563  -7.344  1.00  0.65           O  
ATOM    468  CB  ARG A  29      -2.333  10.796  -7.710  1.00  0.65           C  
ATOM    469  CG  ARG A  29      -3.424  10.404  -8.709  1.00  0.65           C  
ATOM    470  CD  ARG A  29      -4.281  11.562  -9.085  1.00  0.65           C  
ATOM    471  NE  ARG A  29      -5.365  11.166  -9.972  1.00  0.65           N  
ATOM    472  CZ  ARG A  29      -5.305  11.123 -11.332  1.00  0.65           C  
ATOM    473  NH1 ARG A  29      -4.208  11.462 -11.992  1.00  0.65           N  
ATOM    474  NH2 ARG A  29      -6.376  10.732 -12.007  1.00  0.65           N  
ATOM    475  H   ARG A  29      -0.028  10.205  -9.135  1.00  0.65           H  
ATOM    476  HA  ARG A  29      -1.726  12.613  -8.686  1.00  0.65           H  
ATOM    477 1HB  ARG A  29      -1.854   9.869  -7.382  1.00  0.65           H  
ATOM    478 2HB  ARG A  29      -2.814  11.226  -6.850  1.00  0.65           H  
ATOM    479 1HG  ARG A  29      -2.978   9.986  -9.611  1.00  0.65           H  
ATOM    480 2HG  ARG A  29      -4.062   9.650  -8.250  1.00  0.65           H  
ATOM    481 1HD  ARG A  29      -4.715  12.000  -8.188  1.00  0.65           H  
ATOM    482 2HD  ARG A  29      -3.677  12.310  -9.596  1.00  0.65           H  
ATOM    483  HE  ARG A  29      -6.236  10.893  -9.540  1.00  0.65           H  
ATOM    484 1HH1 ARG A  29      -3.355  11.772 -11.503  1.00  0.65           H  
ATOM    485 2HH1 ARG A  29      -4.196  11.408 -13.023  1.00  0.65           H  
ATOM    486 1HH2 ARG A  29      -7.215  10.471 -11.512  1.00  0.65           H  
ATOM    487 2HH2 ARG A  29      -6.358  10.691 -13.019  1.00  0.65           H  
ATOM    488  N   PRO A  30      -0.473  12.976  -6.309  1.00  0.65           N  
ATOM    489  CA  PRO A  30       0.469  13.311  -5.281  1.00  0.65           C  
ATOM    490  C   PRO A  30       0.950  12.067  -4.584  1.00  0.65           C  
ATOM    491  O   PRO A  30       0.156  11.229  -4.156  1.00  0.65           O  
ATOM    492  CB  PRO A  30      -0.349  14.210  -4.369  1.00  0.65           C  
ATOM    493  CG  PRO A  30      -1.346  14.870  -5.312  1.00  0.65           C  
ATOM    494  CD  PRO A  30      -1.717  13.780  -6.292  1.00  0.65           C  
ATOM    495  HA  PRO A  30       1.288  13.860  -5.712  1.00  0.65           H  
ATOM    496 1HB  PRO A  30      -0.824  13.613  -3.580  1.00  0.65           H  
ATOM    497 2HB  PRO A  30       0.313  14.935  -3.871  1.00  0.65           H  
ATOM    498 1HG  PRO A  30      -2.210  15.255  -4.752  1.00  0.65           H  
ATOM    499 2HG  PRO A  30      -0.878  15.734  -5.811  1.00  0.65           H  
ATOM    500 1HD  PRO A  30      -2.566  13.216  -5.909  1.00  0.65           H  
ATOM    501 2HD  PRO A  30      -1.914  14.247  -7.267  1.00  0.65           H  
ATOM    502  N   GLY A  31       2.259  11.987  -4.421  1.00  0.64           N  
ATOM    503  CA  GLY A  31       2.867  10.837  -3.763  1.00  0.64           C  
ATOM    504  C   GLY A  31       3.342   9.729  -4.722  1.00  0.64           C  
ATOM    505  O   GLY A  31       4.018   8.800  -4.293  1.00  0.64           O  
ATOM    506  H   GLY A  31       2.838  12.727  -4.827  1.00  0.64           H  
ATOM    507 1HA  GLY A  31       3.693  11.179  -3.146  1.00  0.64           H  
ATOM    508 2HA  GLY A  31       2.144  10.412  -3.072  1.00  0.64           H  
ATOM    509  N   ASP A  32       3.005   9.811  -6.004  1.00  0.64           N  
ATOM    510  CA  ASP A  32       3.420   8.782  -6.978  1.00  0.64           C  
ATOM    511  C   ASP A  32       4.844   8.899  -7.549  1.00  0.64           C  
ATOM    512  O   ASP A  32       5.449   9.977  -7.545  1.00  0.64           O  
ATOM    513  CB  ASP A  32       2.443   8.757  -8.136  1.00  0.64           C  
ATOM    514  CG  ASP A  32       1.106   8.229  -7.729  1.00  0.64           C  
ATOM    515  OD1 ASP A  32       1.024   7.635  -6.684  1.00  0.64           O  
ATOM    516  OD2 ASP A  32       0.156   8.490  -8.414  1.00  0.64           O  
ATOM    517  H   ASP A  32       2.409  10.581  -6.324  1.00  0.64           H  
ATOM    518  HA  ASP A  32       3.356   7.816  -6.478  1.00  0.64           H  
ATOM    519 1HB  ASP A  32       2.322   9.760  -8.529  1.00  0.64           H  
ATOM    520 2HB  ASP A  32       2.840   8.128  -8.937  1.00  0.64           H  
ATOM    521  N   LEU A  33       5.356   7.772  -8.062  1.00  0.66           N  
ATOM    522  CA  LEU A  33       6.607   7.733  -8.826  1.00  0.66           C  
ATOM    523  C   LEU A  33       6.371   7.495 -10.301  1.00  0.66           C  
ATOM    524  O   LEU A  33       5.824   6.466 -10.709  1.00  0.66           O  
ATOM    525  CB  LEU A  33       7.569   6.680  -8.286  1.00  0.66           C  
ATOM    526  CG  LEU A  33       8.860   6.348  -9.122  1.00  0.66           C  
ATOM    527  CD1 LEU A  33       9.769   7.523  -9.284  1.00  0.66           C  
ATOM    528  CD2 LEU A  33       9.647   5.253  -8.416  1.00  0.66           C  
ATOM    529  H   LEU A  33       4.827   6.904  -7.960  1.00  0.66           H  
ATOM    530  HA  LEU A  33       7.090   8.693  -8.710  1.00  0.66           H  
ATOM    531 1HB  LEU A  33       7.900   7.042  -7.344  1.00  0.66           H  
ATOM    532 2HB  LEU A  33       7.021   5.776  -8.140  1.00  0.66           H  
ATOM    533  HG  LEU A  33       8.544   6.018 -10.104  1.00  0.66           H  
ATOM    534 1HD1 LEU A  33      10.633   7.232  -9.875  1.00  0.66           H  
ATOM    535 2HD1 LEU A  33       9.246   8.308  -9.794  1.00  0.66           H  
ATOM    536 3HD1 LEU A  33      10.094   7.859  -8.319  1.00  0.66           H  
ATOM    537 1HD2 LEU A  33      10.494   5.005  -9.006  1.00  0.66           H  
ATOM    538 2HD2 LEU A  33       9.975   5.593  -7.454  1.00  0.66           H  
ATOM    539 3HD2 LEU A  33       9.071   4.396  -8.285  1.00  0.66           H  
ATOM    540  N   PHE A  34       6.784   8.464 -11.094  1.00  0.70           N  
ATOM    541  CA  PHE A  34       6.622   8.396 -12.535  1.00  0.70           C  
ATOM    542  C   PHE A  34       7.901   7.901 -13.171  1.00  0.70           C  
ATOM    543  O   PHE A  34       8.978   8.397 -12.850  1.00  0.70           O  
ATOM    544  CB  PHE A  34       6.184   9.746 -13.085  1.00  0.70           C  
ATOM    545  CG  PHE A  34       6.097   9.840 -14.620  1.00  0.70           C  
ATOM    546  CD1 PHE A  34       5.214   9.065 -15.359  1.00  0.70           C  
ATOM    547  CD2 PHE A  34       6.896  10.755 -15.318  1.00  0.70           C  
ATOM    548  CE1 PHE A  34       5.149   9.181 -16.733  1.00  0.70           C  
ATOM    549  CE2 PHE A  34       6.815  10.874 -16.691  1.00  0.70           C  
ATOM    550  CZ  PHE A  34       5.947  10.084 -17.395  1.00  0.70           C  
ATOM    551  H   PHE A  34       7.246   9.270 -10.663  1.00  0.70           H  
ATOM    552  HA  PHE A  34       5.837   7.679 -12.761  1.00  0.70           H  
ATOM    553 1HB  PHE A  34       5.212   9.998 -12.675  1.00  0.70           H  
ATOM    554 2HB  PHE A  34       6.872  10.494 -12.746  1.00  0.70           H  
ATOM    555  HD1 PHE A  34       4.583   8.353 -14.859  1.00  0.70           H  
ATOM    556  HD2 PHE A  34       7.583  11.389 -14.769  1.00  0.70           H  
ATOM    557  HE1 PHE A  34       4.464   8.558 -17.296  1.00  0.70           H  
ATOM    558  HE2 PHE A  34       7.440  11.592 -17.224  1.00  0.70           H  
ATOM    559  HZ  PHE A  34       5.892  10.177 -18.479  1.00  0.70           H  
ATOM    560  N   LEU A  35       7.780   6.877 -14.007  1.00  0.77           N  
ATOM    561  CA  LEU A  35       8.919   6.281 -14.679  1.00  0.77           C  
ATOM    562  C   LEU A  35       8.937   6.708 -16.153  1.00  0.77           C  
ATOM    563  O   LEU A  35       8.259   6.150 -17.014  1.00  0.77           O  
ATOM    564  CB  LEU A  35       8.838   4.761 -14.509  1.00  0.77           C  
ATOM    565  CG  LEU A  35       8.723   4.270 -12.996  1.00  0.77           C  
ATOM    566  CD1 LEU A  35       8.614   2.774 -12.898  1.00  0.77           C  
ATOM    567  CD2 LEU A  35       9.903   4.724 -12.234  1.00  0.77           C  
ATOM    568  H   LEU A  35       6.851   6.504 -14.182  1.00  0.77           H  
ATOM    569  HA  LEU A  35       9.833   6.640 -14.209  1.00  0.77           H  
ATOM    570 1HB  LEU A  35       7.973   4.387 -15.060  1.00  0.77           H  
ATOM    571 2HB  LEU A  35       9.735   4.332 -14.927  1.00  0.77           H  
ATOM    572  HG  LEU A  35       7.811   4.694 -12.558  1.00  0.77           H  
ATOM    573 1HD1 LEU A  35       8.516   2.500 -11.855  1.00  0.77           H  
ATOM    574 2HD1 LEU A  35       7.756   2.430 -13.439  1.00  0.77           H  
ATOM    575 3HD1 LEU A  35       9.503   2.319 -13.299  1.00  0.77           H  
ATOM    576 1HD2 LEU A  35       9.810   4.396 -11.210  1.00  0.77           H  
ATOM    577 2HD2 LEU A  35      10.804   4.305 -12.661  1.00  0.77           H  
ATOM    578 3HD2 LEU A  35       9.938   5.804 -12.271  1.00  0.77           H  
ATOM    579  N   ALA A  36       9.709   7.736 -16.438  1.00  0.91           N  
ATOM    580  CA  ALA A  36       9.724   8.391 -17.736  1.00  0.91           C  
ATOM    581  C   ALA A  36      10.576   7.671 -18.769  1.00  0.91           C  
ATOM    582  O   ALA A  36      11.749   8.010 -18.989  1.00  0.91           O  
ATOM    583  CB  ALA A  36      10.198   9.793 -17.580  1.00  0.91           C  
ATOM    584  H   ALA A  36      10.300   8.117 -15.706  1.00  0.91           H  
ATOM    585  HA  ALA A  36       8.698   8.412 -18.107  1.00  0.91           H  
ATOM    586 1HB  ALA A  36      10.155  10.262 -18.517  1.00  0.91           H  
ATOM    587 2HB  ALA A  36       9.570  10.313 -16.874  1.00  0.91           H  
ATOM    588 3HB  ALA A  36      11.197   9.784 -17.219  1.00  0.91           H  
ATOM    589  N   VAL A  37       9.974   6.654 -19.355  1.00  1.13           N  
ATOM    590  CA  VAL A  37      10.604   5.784 -20.333  1.00  1.13           C  
ATOM    591  C   VAL A  37      10.102   6.023 -21.774  1.00  1.13           C  
ATOM    592  O   VAL A  37       8.904   6.253 -21.975  1.00  1.13           O  
ATOM    593  CB  VAL A  37      10.341   4.336 -19.939  1.00  1.13           C  
ATOM    594  CG1 VAL A  37      10.871   3.412 -20.903  1.00  1.13           C  
ATOM    595  CG2 VAL A  37      10.975   4.095 -18.696  1.00  1.13           C  
ATOM    596  H   VAL A  37       9.027   6.452 -19.030  1.00  1.13           H  
ATOM    597  HA  VAL A  37      11.672   5.941 -20.252  1.00  1.13           H  
ATOM    598  HB  VAL A  37       9.294   4.167 -19.868  1.00  1.13           H  
ATOM    599 1HG1 VAL A  37      10.662   2.407 -20.580  1.00  1.13           H  
ATOM    600 2HG1 VAL A  37      10.413   3.571 -21.846  1.00  1.13           H  
ATOM    601 3HG1 VAL A  37      11.939   3.569 -20.978  1.00  1.13           H  
ATOM    602 1HG2 VAL A  37      10.816   3.082 -18.417  1.00  1.13           H  
ATOM    603 2HG2 VAL A  37      12.037   4.270 -18.822  1.00  1.13           H  
ATOM    604 3HG2 VAL A  37      10.569   4.759 -17.938  1.00  1.13           H  
ATOM    605  N   PRO A  38      10.996   6.102 -22.783  1.00  1.40           N  
ATOM    606  CA  PRO A  38      10.657   6.175 -24.192  1.00  1.40           C  
ATOM    607  C   PRO A  38       9.716   5.022 -24.534  1.00  1.40           C  
ATOM    608  O   PRO A  38       9.947   3.892 -24.111  1.00  1.40           O  
ATOM    609  CB  PRO A  38      12.029   6.047 -24.862  1.00  1.40           C  
ATOM    610  CG  PRO A  38      12.969   6.646 -23.858  1.00  1.40           C  
ATOM    611  CD  PRO A  38      12.433   6.219 -22.517  1.00  1.40           C  
ATOM    612  HA  PRO A  38      10.225   7.146 -24.404  1.00  1.40           H  
ATOM    613 1HB  PRO A  38      12.247   4.991 -25.080  1.00  1.40           H  
ATOM    614 2HB  PRO A  38      12.026   6.587 -25.820  1.00  1.40           H  
ATOM    615 1HG  PRO A  38      14.006   6.304 -24.032  1.00  1.40           H  
ATOM    616 2HG  PRO A  38      12.972   7.743 -23.967  1.00  1.40           H  
ATOM    617 1HD  PRO A  38      12.851   5.260 -22.235  1.00  1.40           H  
ATOM    618 2HD  PRO A  38      12.660   7.026 -21.798  1.00  1.40           H  
ATOM    619  N   GLY A  39       8.670   5.285 -25.307  1.00  1.67           N  
ATOM    620  CA  GLY A  39       7.660   4.271 -25.619  1.00  1.67           C  
ATOM    621  C   GLY A  39       7.478   4.012 -27.109  1.00  1.67           C  
ATOM    622  O   GLY A  39       6.377   3.675 -27.554  1.00  1.67           O  
ATOM    623  H   GLY A  39       8.529   6.215 -25.691  1.00  1.67           H  
ATOM    624 1HA  GLY A  39       7.924   3.336 -25.126  1.00  1.67           H  
ATOM    625 2HA  GLY A  39       6.711   4.583 -25.193  1.00  1.67           H  
ATOM    626  N   ILE A  40       8.541   4.212 -27.886  1.00  1.83           N  
ATOM    627  CA  ILE A  40       8.573   3.989 -29.344  1.00  1.83           C  
ATOM    628  C   ILE A  40       7.708   4.988 -30.124  1.00  1.83           C  
ATOM    629  O   ILE A  40       8.223   5.791 -30.900  1.00  1.83           O  
ATOM    630  CB  ILE A  40       8.151   2.536 -29.701  1.00  1.83           C  
ATOM    631  CG1 ILE A  40       9.167   1.546 -29.110  1.00  1.83           C  
ATOM    632  CG2 ILE A  40       8.082   2.370 -31.220  1.00  1.83           C  
ATOM    633  CD1 ILE A  40       8.710   0.111 -29.161  1.00  1.83           C  
ATOM    634  H   ILE A  40       9.389   4.514 -27.430  1.00  1.83           H  
ATOM    635  HA  ILE A  40       9.601   4.119 -29.677  1.00  1.83           H  
ATOM    636  HB  ILE A  40       7.180   2.302 -29.297  1.00  1.83           H  
ATOM    637 1HG1 ILE A  40      10.101   1.629 -29.661  1.00  1.83           H  
ATOM    638 2HG1 ILE A  40       9.355   1.806 -28.068  1.00  1.83           H  
ATOM    639 1HG2 ILE A  40       7.791   1.349 -31.459  1.00  1.83           H  
ATOM    640 2HG2 ILE A  40       7.353   3.055 -31.642  1.00  1.83           H  
ATOM    641 3HG2 ILE A  40       9.059   2.579 -31.651  1.00  1.83           H  
ATOM    642 1HD1 ILE A  40       9.476  -0.524 -28.726  1.00  1.83           H  
ATOM    643 2HD1 ILE A  40       7.785   0.003 -28.591  1.00  1.83           H  
ATOM    644 3HD1 ILE A  40       8.538  -0.184 -30.193  1.00  1.83           H  
ATOM    645  N   LYS A  41       6.396   4.923 -29.916  1.00  1.84           N  
ATOM    646  CA  LYS A  41       5.440   5.817 -30.562  1.00  1.84           C  
ATOM    647  C   LYS A  41       5.313   7.121 -29.775  1.00  1.84           C  
ATOM    648  O   LYS A  41       4.924   8.162 -30.307  1.00  1.84           O  
ATOM    649  CB  LYS A  41       4.080   5.130 -30.652  1.00  1.84           C  
ATOM    650  CG  LYS A  41       4.055   3.922 -31.584  1.00  1.84           C  
ATOM    651  CD  LYS A  41       2.679   3.274 -31.622  1.00  1.84           C  
ATOM    652  CE  LYS A  41       2.657   2.064 -32.547  1.00  1.84           C  
ATOM    653  NZ  LYS A  41       1.325   1.399 -32.557  1.00  1.84           N  
ATOM    654  H   LYS A  41       6.069   4.231 -29.250  1.00  1.84           H  
ATOM    655  HA  LYS A  41       5.797   6.053 -31.564  1.00  1.84           H  
ATOM    656 1HB  LYS A  41       3.783   4.791 -29.656  1.00  1.84           H  
ATOM    657 2HB  LYS A  41       3.330   5.843 -30.991  1.00  1.84           H  
ATOM    658 1HG  LYS A  41       4.333   4.234 -32.592  1.00  1.84           H  
ATOM    659 2HG  LYS A  41       4.782   3.188 -31.236  1.00  1.84           H  
ATOM    660 1HD  LYS A  41       2.402   2.956 -30.615  1.00  1.84           H  
ATOM    661 2HD  LYS A  41       1.943   3.998 -31.970  1.00  1.84           H  
ATOM    662 1HE  LYS A  41       2.900   2.385 -33.559  1.00  1.84           H  
ATOM    663 2HE  LYS A  41       3.408   1.347 -32.214  1.00  1.84           H  
ATOM    664 1HZ  LYS A  41       1.349   0.604 -33.179  1.00  1.84           H  
ATOM    665 2HZ  LYS A  41       1.097   1.088 -31.623  1.00  1.84           H  
ATOM    666 3HZ  LYS A  41       0.624   2.053 -32.874  1.00  1.84           H  
ATOM    667  N   VAL A  42       5.619   7.025 -28.491  1.00  1.69           N  
ATOM    668  CA  VAL A  42       5.543   8.116 -27.527  1.00  1.69           C  
ATOM    669  C   VAL A  42       6.847   8.161 -26.750  1.00  1.69           C  
ATOM    670  O   VAL A  42       7.676   7.265 -26.897  1.00  1.69           O  
ATOM    671  CB  VAL A  42       4.381   7.914 -26.539  1.00  1.69           C  
ATOM    672  CG1 VAL A  42       3.057   7.843 -27.287  1.00  1.69           C  
ATOM    673  CG2 VAL A  42       4.626   6.657 -25.733  1.00  1.69           C  
ATOM    674  H   VAL A  42       5.928   6.120 -28.164  1.00  1.69           H  
ATOM    675  HA  VAL A  42       5.409   9.059 -28.060  1.00  1.69           H  
ATOM    676  HB  VAL A  42       4.330   8.772 -25.866  1.00  1.69           H  
ATOM    677 1HG1 VAL A  42       2.244   7.718 -26.573  1.00  1.69           H  
ATOM    678 2HG1 VAL A  42       2.910   8.765 -27.850  1.00  1.69           H  
ATOM    679 3HG1 VAL A  42       3.064   6.998 -27.971  1.00  1.69           H  
ATOM    680 1HG2 VAL A  42       3.814   6.518 -25.019  1.00  1.69           H  
ATOM    681 2HG2 VAL A  42       4.675   5.796 -26.403  1.00  1.69           H  
ATOM    682 3HG2 VAL A  42       5.569   6.753 -25.193  1.00  1.69           H  
ATOM    683  N   ASP A  43       7.047   9.194 -25.942  1.00  1.47           N  
ATOM    684  CA  ASP A  43       8.236   9.258 -25.095  1.00  1.47           C  
ATOM    685  C   ASP A  43       7.904   9.861 -23.750  1.00  1.47           C  
ATOM    686  O   ASP A  43       7.611  11.050 -23.649  1.00  1.47           O  
ATOM    687  CB  ASP A  43       9.394  10.004 -25.797  1.00  1.47           C  
ATOM    688  CG  ASP A  43      10.801  10.076 -24.997  1.00  1.47           C  
ATOM    689  OD1 ASP A  43      10.865   9.900 -23.779  1.00  1.47           O  
ATOM    690  OD2 ASP A  43      11.805  10.281 -25.666  1.00  1.47           O  
ATOM    691  H   ASP A  43       6.349   9.923 -25.884  1.00  1.47           H  
ATOM    692  HA  ASP A  43       8.548   8.247 -24.916  1.00  1.47           H  
ATOM    693 1HB  ASP A  43       9.582   9.526 -26.762  1.00  1.47           H  
ATOM    694 2HB  ASP A  43       9.075  11.027 -26.008  1.00  1.47           H  
ATOM    695  N   GLY A  44       7.946   9.032 -22.700  1.00  1.26           N  
ATOM    696  CA  GLY A  44       7.561   9.436 -21.357  1.00  1.26           C  
ATOM    697  C   GLY A  44       8.336  10.634 -20.824  1.00  1.26           C  
ATOM    698  O   GLY A  44       7.842  11.357 -19.961  1.00  1.26           O  
ATOM    699  H   GLY A  44       8.241   8.060 -22.816  1.00  1.26           H  
ATOM    700 1HA  GLY A  44       6.495   9.652 -21.340  1.00  1.26           H  
ATOM    701 2HA  GLY A  44       7.712   8.588 -20.688  1.00  1.26           H  
ATOM    702  N   ARG A  45       9.524  10.910 -21.362  1.00  1.10           N  
ATOM    703  CA  ARG A  45      10.291  12.032 -20.841  1.00  1.10           C  
ATOM    704  C   ARG A  45       9.672  13.361 -21.239  1.00  1.10           C  
ATOM    705  O   ARG A  45       9.857  14.379 -20.567  1.00  1.10           O  
ATOM    706  CB  ARG A  45      11.721  11.929 -21.290  1.00  1.10           C  
ATOM    707  CG  ARG A  45      12.394  10.696 -20.699  1.00  1.10           C  
ATOM    708  CD  ARG A  45      13.746  10.515 -21.165  1.00  1.10           C  
ATOM    709  NE  ARG A  45      13.762  10.306 -22.583  1.00  1.10           N  
ATOM    710  CZ  ARG A  45      14.876  10.184 -23.324  1.00  1.10           C  
ATOM    711  NH1 ARG A  45      16.067  10.213 -22.735  1.00  1.10           N  
ATOM    712  NH2 ARG A  45      14.756  10.040 -24.638  1.00  1.10           N  
ATOM    713  H   ARG A  45       9.911  10.350 -22.136  1.00  1.10           H  
ATOM    714  HA  ARG A  45      10.298  11.975 -19.770  1.00  1.10           H  
ATOM    715 1HB  ARG A  45      11.767  11.865 -22.378  1.00  1.10           H  
ATOM    716 2HB  ARG A  45      12.278  12.808 -20.975  1.00  1.10           H  
ATOM    717 1HG  ARG A  45      12.394  10.753 -19.615  1.00  1.10           H  
ATOM    718 2HG  ARG A  45      11.827   9.816 -21.013  1.00  1.10           H  
ATOM    719 1HD  ARG A  45      14.356  11.384 -20.930  1.00  1.10           H  
ATOM    720 2HD  ARG A  45      14.162   9.629 -20.687  1.00  1.10           H  
ATOM    721  HE  ARG A  45      12.839  10.260 -23.067  1.00  1.10           H  
ATOM    722 1HH1 ARG A  45      16.129  10.313 -21.707  1.00  1.10           H  
ATOM    723 2HH1 ARG A  45      16.910  10.118 -23.293  1.00  1.10           H  
ATOM    724 1HH2 ARG A  45      13.801  10.048 -25.061  1.00  1.10           H  
ATOM    725 2HH2 ARG A  45      15.574   9.945 -25.224  1.00  1.10           H  
ATOM    726  N   ALA A  46       8.820  13.338 -22.260  1.00  1.00           N  
ATOM    727  CA  ALA A  46       8.163  14.538 -22.749  1.00  1.00           C  
ATOM    728  C   ALA A  46       7.020  14.926 -21.830  1.00  1.00           C  
ATOM    729  O   ALA A  46       6.416  15.990 -21.984  1.00  1.00           O  
ATOM    730  CB  ALA A  46       7.628  14.313 -24.150  1.00  1.00           C  
ATOM    731  H   ALA A  46       8.624  12.459 -22.743  1.00  1.00           H  
ATOM    732  HA  ALA A  46       8.891  15.349 -22.760  1.00  1.00           H  
ATOM    733 1HB  ALA A  46       7.150  15.220 -24.508  1.00  1.00           H  
ATOM    734 2HB  ALA A  46       8.448  14.042 -24.815  1.00  1.00           H  
ATOM    735 3HB  ALA A  46       6.897  13.500 -24.127  1.00  1.00           H  
ATOM    736  N   HIS A  47       6.714  14.054 -20.874  1.00  0.94           N  
ATOM    737  CA  HIS A  47       5.620  14.267 -19.971  1.00  0.94           C  
ATOM    738  C   HIS A  47       6.096  14.455 -18.530  1.00  0.94           C  
ATOM    739  O   HIS A  47       5.277  14.507 -17.606  1.00  0.94           O  
ATOM    740  CB  HIS A  47       4.690  13.074 -20.092  1.00  0.94           C  
ATOM    741  CG  HIS A  47       4.150  12.915 -21.480  1.00  0.94           C  
ATOM    742  ND1 HIS A  47       3.191  13.752 -22.009  1.00  0.94           N  
ATOM    743  CD2 HIS A  47       4.458  12.031 -22.459  1.00  0.94           C  
ATOM    744  CE1 HIS A  47       2.926  13.384 -23.251  1.00  0.94           C  
ATOM    745  NE2 HIS A  47       3.680  12.341 -23.547  1.00  0.94           N  
ATOM    746  H   HIS A  47       7.244  13.191 -20.762  1.00  0.94           H  
ATOM    747  HA  HIS A  47       5.071  15.161 -20.261  1.00  0.94           H  
ATOM    748 1HB  HIS A  47       5.221  12.162 -19.814  1.00  0.94           H  
ATOM    749 2HB  HIS A  47       3.862  13.202 -19.415  1.00  0.94           H  
ATOM    750  HD1 HIS A  47       2.760  14.527 -21.545  1.00  0.94           H  
ATOM    751  HD2 HIS A  47       5.157  11.202 -22.514  1.00  0.94           H  
ATOM    752  HE1 HIS A  47       2.188  13.923 -23.843  1.00  0.94           H  
ATOM    753  N   ILE A  48       7.413  14.621 -18.332  1.00  0.90           N  
ATOM    754  CA  ILE A  48       7.915  14.792 -16.972  1.00  0.90           C  
ATOM    755  C   ILE A  48       7.384  16.035 -16.294  1.00  0.90           C  
ATOM    756  O   ILE A  48       6.963  15.971 -15.143  1.00  0.90           O  
ATOM    757  CB  ILE A  48       9.444  14.791 -16.909  1.00  0.90           C  
ATOM    758  CG1 ILE A  48       9.943  13.402 -17.227  1.00  0.90           C  
ATOM    759  CG2 ILE A  48       9.893  15.263 -15.549  1.00  0.90           C  
ATOM    760  CD1 ILE A  48      11.443  13.309 -17.465  1.00  0.90           C  
ATOM    761  H   ILE A  48       8.073  14.598 -19.116  1.00  0.90           H  
ATOM    762  HA  ILE A  48       7.581  13.936 -16.388  1.00  0.90           H  
ATOM    763  HB  ILE A  48       9.844  15.455 -17.678  1.00  0.90           H  
ATOM    764 1HG1 ILE A  48       9.679  12.748 -16.417  1.00  0.90           H  
ATOM    765 2HG1 ILE A  48       9.416  13.063 -18.103  1.00  0.90           H  
ATOM    766 1HG2 ILE A  48      10.981  15.270 -15.493  1.00  0.90           H  
ATOM    767 2HG2 ILE A  48       9.520  16.258 -15.403  1.00  0.90           H  
ATOM    768 3HG2 ILE A  48       9.494  14.617 -14.785  1.00  0.90           H  
ATOM    769 1HD1 ILE A  48      11.718  12.287 -17.690  1.00  0.90           H  
ATOM    770 2HD1 ILE A  48      11.712  13.950 -18.308  1.00  0.90           H  
ATOM    771 3HD1 ILE A  48      11.976  13.633 -16.573  1.00  0.90           H  
ATOM    772  N   ALA A  49       7.368  17.168 -16.986  1.00  0.86           N  
ATOM    773  CA  ALA A  49       6.864  18.377 -16.352  1.00  0.86           C  
ATOM    774  C   ALA A  49       5.422  18.183 -15.898  1.00  0.86           C  
ATOM    775  O   ALA A  49       5.028  18.690 -14.852  1.00  0.86           O  
ATOM    776  CB  ALA A  49       6.967  19.560 -17.289  1.00  0.86           C  
ATOM    777  H   ALA A  49       7.713  17.186 -17.936  1.00  0.86           H  
ATOM    778  HA  ALA A  49       7.465  18.576 -15.471  1.00  0.86           H  
ATOM    779 1HB  ALA A  49       6.607  20.455 -16.784  1.00  0.86           H  
ATOM    780 2HB  ALA A  49       8.005  19.704 -17.584  1.00  0.86           H  
ATOM    781 3HB  ALA A  49       6.361  19.372 -18.175  1.00  0.86           H  
ATOM    782  N   ASP A  50       4.627  17.431 -16.666  1.00  0.82           N  
ATOM    783  CA  ASP A  50       3.233  17.231 -16.295  1.00  0.82           C  
ATOM    784  C   ASP A  50       3.169  16.341 -15.052  1.00  0.82           C  
ATOM    785  O   ASP A  50       2.402  16.606 -14.121  1.00  0.82           O  
ATOM    786  CB  ASP A  50       2.451  16.621 -17.465  1.00  0.82           C  
ATOM    787  CG  ASP A  50       0.932  16.601 -17.275  1.00  0.82           C  
ATOM    788  OD1 ASP A  50       0.352  17.653 -17.188  1.00  0.82           O  
ATOM    789  OD2 ASP A  50       0.358  15.533 -17.234  1.00  0.82           O  
ATOM    790  H   ASP A  50       4.995  16.999 -17.503  1.00  0.82           H  
ATOM    791  HA  ASP A  50       2.793  18.197 -16.053  1.00  0.82           H  
ATOM    792 1HB  ASP A  50       2.682  17.171 -18.376  1.00  0.82           H  
ATOM    793 2HB  ASP A  50       2.793  15.591 -17.619  1.00  0.82           H  
ATOM    794  N   ALA A  51       4.003  15.300 -15.015  1.00  0.79           N  
ATOM    795  CA  ALA A  51       4.023  14.392 -13.874  1.00  0.79           C  
ATOM    796  C   ALA A  51       4.354  15.151 -12.595  1.00  0.79           C  
ATOM    797  O   ALA A  51       3.783  14.903 -11.525  1.00  0.79           O  
ATOM    798  CB  ALA A  51       5.055  13.316 -14.107  1.00  0.79           C  
ATOM    799  H   ALA A  51       4.617  15.120 -15.811  1.00  0.79           H  
ATOM    800  HA  ALA A  51       3.035  13.946 -13.770  1.00  0.79           H  
ATOM    801 1HB  ALA A  51       5.063  12.632 -13.264  1.00  0.79           H  
ATOM    802 2HB  ALA A  51       4.801  12.776 -15.019  1.00  0.79           H  
ATOM    803 3HB  ALA A  51       6.038  13.767 -14.213  1.00  0.79           H  
ATOM    804  N   LEU A  52       5.263  16.105 -12.726  1.00  0.75           N  
ATOM    805  CA  LEU A  52       5.680  16.924 -11.613  1.00  0.75           C  
ATOM    806  C   LEU A  52       4.555  17.871 -11.180  1.00  0.75           C  
ATOM    807  O   LEU A  52       4.273  18.013  -9.988  1.00  0.75           O  
ATOM    808  CB  LEU A  52       6.918  17.673 -12.057  1.00  0.75           C  
ATOM    809  CG  LEU A  52       8.122  16.767 -12.293  1.00  0.75           C  
ATOM    810  CD1 LEU A  52       9.219  17.524 -12.936  1.00  0.75           C  
ATOM    811  CD2 LEU A  52       8.539  16.248 -11.034  1.00  0.75           C  
ATOM    812  H   LEU A  52       5.706  16.241 -13.638  1.00  0.75           H  
ATOM    813  HA  LEU A  52       5.934  16.273 -10.777  1.00  0.75           H  
ATOM    814 1HB  LEU A  52       6.701  18.186 -12.988  1.00  0.75           H  
ATOM    815 2HB  LEU A  52       7.177  18.409 -11.309  1.00  0.75           H  
ATOM    816  HG  LEU A  52       7.849  15.950 -12.939  1.00  0.75           H  
ATOM    817 1HD1 LEU A  52      10.069  16.874 -13.095  1.00  0.75           H  
ATOM    818 2HD1 LEU A  52       8.875  17.897 -13.878  1.00  0.75           H  
ATOM    819 3HD1 LEU A  52       9.506  18.332 -12.325  1.00  0.75           H  
ATOM    820 1HD2 LEU A  52       9.404  15.605 -11.158  1.00  0.75           H  
ATOM    821 2HD2 LEU A  52       8.788  17.078 -10.427  1.00  0.75           H  
ATOM    822 3HD2 LEU A  52       7.721  15.689 -10.583  1.00  0.75           H  
ATOM    823  N   LYS A  53       3.847  18.461 -12.150  1.00  0.72           N  
ATOM    824  CA  LYS A  53       2.728  19.363 -11.856  1.00  0.72           C  
ATOM    825  C   LYS A  53       1.587  18.641 -11.149  1.00  0.72           C  
ATOM    826  O   LYS A  53       0.854  19.237 -10.357  1.00  0.72           O  
ATOM    827  CB  LYS A  53       2.222  20.032 -13.133  1.00  0.72           C  
ATOM    828  CG  LYS A  53       3.177  21.092 -13.702  1.00  0.72           C  
ATOM    829  CD  LYS A  53       2.658  21.674 -15.006  1.00  0.72           C  
ATOM    830  CE  LYS A  53       3.627  22.700 -15.576  1.00  0.72           C  
ATOM    831  NZ  LYS A  53       3.144  23.263 -16.872  1.00  0.72           N  
ATOM    832  H   LYS A  53       4.117  18.320 -13.124  1.00  0.72           H  
ATOM    833  HA  LYS A  53       3.089  20.142 -11.188  1.00  0.72           H  
ATOM    834 1HB  LYS A  53       2.070  19.271 -13.901  1.00  0.72           H  
ATOM    835 2HB  LYS A  53       1.260  20.502 -12.943  1.00  0.72           H  
ATOM    836 1HG  LYS A  53       3.267  21.901 -12.978  1.00  0.72           H  
ATOM    837 2HG  LYS A  53       4.158  20.672 -13.853  1.00  0.72           H  
ATOM    838 1HD  LYS A  53       2.529  20.866 -15.731  1.00  0.72           H  
ATOM    839 2HD  LYS A  53       1.692  22.146 -14.838  1.00  0.72           H  
ATOM    840 1HE  LYS A  53       3.747  23.512 -14.861  1.00  0.72           H  
ATOM    841 2HE  LYS A  53       4.595  22.222 -15.736  1.00  0.72           H  
ATOM    842 1HZ  LYS A  53       3.813  23.936 -17.218  1.00  0.72           H  
ATOM    843 2HZ  LYS A  53       3.041  22.515 -17.544  1.00  0.72           H  
ATOM    844 3HZ  LYS A  53       2.252  23.716 -16.733  1.00  0.72           H  
ATOM    845  N   ARG A  54       1.469  17.340 -11.403  1.00  0.70           N  
ATOM    846  CA  ARG A  54       0.431  16.511 -10.811  1.00  0.70           C  
ATOM    847  C   ARG A  54       0.812  15.971  -9.422  1.00  0.70           C  
ATOM    848  O   ARG A  54       0.038  15.230  -8.812  1.00  0.70           O  
ATOM    849  CB  ARG A  54       0.065  15.385 -11.762  1.00  0.70           C  
ATOM    850  CG  ARG A  54      -0.650  15.864 -13.034  1.00  0.70           C  
ATOM    851  CD  ARG A  54      -0.957  14.760 -13.970  1.00  0.70           C  
ATOM    852  NE  ARG A  54      -1.588  15.255 -15.206  1.00  0.70           N  
ATOM    853  CZ  ARG A  54      -2.904  15.519 -15.360  1.00  0.70           C  
ATOM    854  NH1 ARG A  54      -3.738  15.343 -14.354  1.00  0.70           N  
ATOM    855  NH2 ARG A  54      -3.366  15.960 -16.521  1.00  0.70           N  
ATOM    856  H   ARG A  54       2.092  16.922 -12.094  1.00  0.70           H  
ATOM    857  HA  ARG A  54      -0.458  17.129 -10.693  1.00  0.70           H  
ATOM    858 1HB  ARG A  54       0.972  14.862 -12.072  1.00  0.70           H  
ATOM    859 2HB  ARG A  54      -0.575  14.665 -11.259  1.00  0.70           H  
ATOM    860 1HG  ARG A  54      -1.587  16.338 -12.757  1.00  0.70           H  
ATOM    861 2HG  ARG A  54      -0.027  16.584 -13.560  1.00  0.70           H  
ATOM    862 1HD  ARG A  54      -0.017  14.285 -14.248  1.00  0.70           H  
ATOM    863 2HD  ARG A  54      -1.616  14.023 -13.506  1.00  0.70           H  
ATOM    864  HE  ARG A  54      -0.968  15.408 -16.021  1.00  0.70           H  
ATOM    865 1HH1 ARG A  54      -3.390  15.013 -13.465  1.00  0.70           H  
ATOM    866 2HH1 ARG A  54      -4.721  15.540 -14.471  1.00  0.70           H  
ATOM    867 1HH2 ARG A  54      -2.736  16.103 -17.307  1.00  0.70           H  
ATOM    868 2HH2 ARG A  54      -4.345  16.159 -16.628  1.00  0.70           H  
ATOM    869  N   GLY A  55       1.982  16.378  -8.899  1.00  0.68           N  
ATOM    870  CA  GLY A  55       2.393  15.981  -7.556  1.00  0.68           C  
ATOM    871  C   GLY A  55       3.295  14.752  -7.427  1.00  0.68           C  
ATOM    872  O   GLY A  55       3.455  14.222  -6.316  1.00  0.68           O  
ATOM    873  H   GLY A  55       2.607  16.986  -9.430  1.00  0.68           H  
ATOM    874 1HA  GLY A  55       2.908  16.829  -7.105  1.00  0.68           H  
ATOM    875 2HA  GLY A  55       1.499  15.830  -6.958  1.00  0.68           H  
ATOM    876  N   ALA A  56       3.914  14.296  -8.513  1.00  0.66           N  
ATOM    877  CA  ALA A  56       4.758  13.122  -8.357  1.00  0.66           C  
ATOM    878  C   ALA A  56       5.738  13.316  -7.204  1.00  0.66           C  
ATOM    879  O   ALA A  56       6.372  14.362  -7.069  1.00  0.66           O  
ATOM    880  CB  ALA A  56       5.543  12.849  -9.631  1.00  0.66           C  
ATOM    881  H   ALA A  56       3.796  14.721  -9.435  1.00  0.66           H  
ATOM    882  HA  ALA A  56       4.120  12.266  -8.130  1.00  0.66           H  
ATOM    883 1HB  ALA A  56       6.156  11.958  -9.488  1.00  0.66           H  
ATOM    884 2HB  ALA A  56       4.870  12.688 -10.452  1.00  0.66           H  
ATOM    885 3HB  ALA A  56       6.184  13.699  -9.854  1.00  0.66           H  
ATOM    886  N   ALA A  57       5.846  12.294  -6.356  1.00  0.65           N  
ATOM    887  CA  ALA A  57       6.790  12.280  -5.244  1.00  0.65           C  
ATOM    888  C   ALA A  57       8.182  12.309  -5.790  1.00  0.65           C  
ATOM    889  O   ALA A  57       9.102  12.868  -5.192  1.00  0.65           O  
ATOM    890  CB  ALA A  57       6.644  11.035  -4.405  1.00  0.65           C  
ATOM    891  H   ALA A  57       5.290  11.469  -6.540  1.00  0.65           H  
ATOM    892  HA  ALA A  57       6.631  13.170  -4.637  1.00  0.65           H  
ATOM    893 1HB  ALA A  57       7.372  11.043  -3.597  1.00  0.65           H  
ATOM    894 2HB  ALA A  57       5.684  10.986  -3.993  1.00  0.65           H  
ATOM    895 3HB  ALA A  57       6.809  10.170  -5.033  1.00  0.65           H  
ATOM    896  N   ALA A  58       8.325  11.631  -6.920  1.00  0.64           N  
ATOM    897  CA  ALA A  58       9.593  11.501  -7.604  1.00  0.64           C  
ATOM    898  C   ALA A  58       9.384  11.119  -9.057  1.00  0.64           C  
ATOM    899  O   ALA A  58       8.357  10.531  -9.420  1.00  0.64           O  
ATOM    900  CB  ALA A  58      10.445  10.481  -6.895  1.00  0.64           C  
ATOM    901  H   ALA A  58       7.489  11.185  -7.302  1.00  0.64           H  
ATOM    902  HA  ALA A  58      10.114  12.448  -7.578  1.00  0.64           H  
ATOM    903 1HB  ALA A  58      11.410  10.398  -7.404  1.00  0.64           H  
ATOM    904 2HB  ALA A  58      10.597  10.801  -5.868  1.00  0.64           H  
ATOM    905 3HB  ALA A  58       9.942   9.530  -6.897  1.00  0.64           H  
ATOM    906  N   VAL A  59      10.374  11.443  -9.874  1.00  0.66           N  
ATOM    907  CA  VAL A  59      10.398  11.014 -11.264  1.00  0.66           C  
ATOM    908  C   VAL A  59      11.688  10.292 -11.590  1.00  0.66           C  
ATOM    909  O   VAL A  59      12.756  10.774 -11.243  1.00  0.66           O  
ATOM    910  CB  VAL A  59      10.258  12.214 -12.222  1.00  0.66           C  
ATOM    911  CG1 VAL A  59      10.382  11.738 -13.660  1.00  0.66           C  
ATOM    912  CG2 VAL A  59       8.902  12.908 -12.005  1.00  0.66           C  
ATOM    913  H   VAL A  59      11.164  11.984  -9.506  1.00  0.66           H  
ATOM    914  HA  VAL A  59       9.566  10.334 -11.433  1.00  0.66           H  
ATOM    915  HB  VAL A  59      11.047  12.900 -12.039  1.00  0.66           H  
ATOM    916 1HG1 VAL A  59      10.298  12.575 -14.306  1.00  0.66           H  
ATOM    917 2HG1 VAL A  59      11.349  11.270 -13.816  1.00  0.66           H  
ATOM    918 3HG1 VAL A  59       9.601  11.017 -13.878  1.00  0.66           H  
ATOM    919 1HG2 VAL A  59       8.814  13.746 -12.682  1.00  0.66           H  
ATOM    920 2HG2 VAL A  59       8.105  12.217 -12.196  1.00  0.66           H  
ATOM    921 3HG2 VAL A  59       8.830  13.260 -10.980  1.00  0.66           H  
ATOM    922  N   ALA A  60      11.598   9.139 -12.231  1.00  0.70           N  
ATOM    923  CA  ALA A  60      12.788   8.437 -12.685  1.00  0.70           C  
ATOM    924  C   ALA A  60      12.818   8.592 -14.182  1.00  0.70           C  
ATOM    925  O   ALA A  60      11.756   8.664 -14.798  1.00  0.70           O  
ATOM    926  CB  ALA A  60      12.789   6.985 -12.285  1.00  0.70           C  
ATOM    927  H   ALA A  60      10.678   8.778 -12.456  1.00  0.70           H  
ATOM    928  HA  ALA A  60      13.657   8.926 -12.267  1.00  0.70           H  
ATOM    929 1HB  ALA A  60      13.698   6.507 -12.651  1.00  0.70           H  
ATOM    930 2HB  ALA A  60      12.756   6.936 -11.211  1.00  0.70           H  
ATOM    931 3HB  ALA A  60      11.946   6.510 -12.709  1.00  0.70           H  
ATOM    932  N   TYR A  61      13.990   8.623 -14.787  1.00  0.80           N  
ATOM    933  CA  TYR A  61      13.991   8.775 -16.242  1.00  0.80           C  
ATOM    934  C   TYR A  61      15.195   8.182 -16.941  1.00  0.80           C  
ATOM    935  O   TYR A  61      16.272   8.068 -16.355  1.00  0.80           O  
ATOM    936  CB  TYR A  61      13.882  10.276 -16.534  1.00  0.80           C  
ATOM    937  CG  TYR A  61      15.029  11.067 -16.007  1.00  0.80           C  
ATOM    938  CD1 TYR A  61      16.058  11.450 -16.830  1.00  0.80           C  
ATOM    939  CD2 TYR A  61      15.081  11.375 -14.660  1.00  0.80           C  
ATOM    940  CE1 TYR A  61      17.116  12.150 -16.309  1.00  0.80           C  
ATOM    941  CE2 TYR A  61      16.152  12.054 -14.171  1.00  0.80           C  
ATOM    942  CZ  TYR A  61      17.150  12.435 -14.961  1.00  0.80           C  
ATOM    943  OH  TYR A  61      18.204  13.102 -14.411  1.00  0.80           O  
ATOM    944  H   TYR A  61      14.846   8.577 -14.230  1.00  0.80           H  
ATOM    945  HA  TYR A  61      13.112   8.272 -16.643  1.00  0.80           H  
ATOM    946 1HB  TYR A  61      13.823  10.436 -17.613  1.00  0.80           H  
ATOM    947 2HB  TYR A  61      12.976  10.674 -16.089  1.00  0.80           H  
ATOM    948  HD1 TYR A  61      16.029  11.211 -17.889  1.00  0.80           H  
ATOM    949  HD2 TYR A  61      14.283  11.069 -13.985  1.00  0.80           H  
ATOM    950  HE1 TYR A  61      17.918  12.464 -16.957  1.00  0.80           H  
ATOM    951  HE2 TYR A  61      16.216  12.284 -13.143  1.00  0.80           H  
ATOM    952  HH  TYR A  61      18.050  13.230 -13.469  1.00  0.80           H  
ATOM    953  N   GLU A  62      15.037   7.871 -18.228  1.00  0.97           N  
ATOM    954  CA  GLU A  62      16.216   7.449 -18.990  1.00  0.97           C  
ATOM    955  C   GLU A  62      17.035   8.657 -19.390  1.00  0.97           C  
ATOM    956  O   GLU A  62      16.479   9.714 -19.706  1.00  0.97           O  
ATOM    957  CB  GLU A  62      15.887   6.642 -20.247  1.00  0.97           C  
ATOM    958  CG  GLU A  62      15.300   5.286 -19.982  1.00  0.97           C  
ATOM    959  CD  GLU A  62      15.220   4.429 -21.196  1.00  0.97           C  
ATOM    960  OE1 GLU A  62      15.402   4.942 -22.265  1.00  0.97           O  
ATOM    961  OE2 GLU A  62      14.968   3.252 -21.067  1.00  0.97           O  
ATOM    962  H   GLU A  62      14.104   7.937 -18.648  1.00  0.97           H  
ATOM    963  HA  GLU A  62      16.834   6.821 -18.347  1.00  0.97           H  
ATOM    964 1HB  GLU A  62      15.174   7.202 -20.859  1.00  0.97           H  
ATOM    965 2HB  GLU A  62      16.792   6.507 -20.844  1.00  0.97           H  
ATOM    966 1HG  GLU A  62      15.912   4.789 -19.234  1.00  0.97           H  
ATOM    967 2HG  GLU A  62      14.298   5.432 -19.583  1.00  0.97           H  
ATOM    968  N   VAL A  63      18.348   8.483 -19.450  1.00  1.24           N  
ATOM    969  CA  VAL A  63      19.206   9.582 -19.834  1.00  1.24           C  
ATOM    970  C   VAL A  63      19.832   9.405 -21.203  1.00  1.24           C  
ATOM    971  O   VAL A  63      19.626  10.237 -22.081  1.00  1.24           O  
ATOM    972  CB  VAL A  63      20.339   9.730 -18.813  1.00  1.24           C  
ATOM    973  CG1 VAL A  63      21.269  10.872 -19.226  1.00  1.24           C  
ATOM    974  CG2 VAL A  63      19.764   9.967 -17.464  1.00  1.24           C  
ATOM    975  H   VAL A  63      18.739   7.589 -19.191  1.00  1.24           H  
ATOM    976  HA  VAL A  63      18.615  10.498 -19.835  1.00  1.24           H  
ATOM    977  HB  VAL A  63      20.931   8.816 -18.795  1.00  1.24           H  
ATOM    978 1HG1 VAL A  63      22.078  10.965 -18.502  1.00  1.24           H  
ATOM    979 2HG1 VAL A  63      21.687  10.673 -20.196  1.00  1.24           H  
ATOM    980 3HG1 VAL A  63      20.708  11.810 -19.262  1.00  1.24           H  
ATOM    981 1HG2 VAL A  63      20.574  10.066 -16.755  1.00  1.24           H  
ATOM    982 2HG2 VAL A  63      19.206  10.864 -17.499  1.00  1.24           H  
ATOM    983 3HG2 VAL A  63      19.112   9.136 -17.170  1.00  1.24           H  
ATOM    984  N   GLU A  64      20.634   8.344 -21.381  1.00  1.64           N  
ATOM    985  CA  GLU A  64      21.401   8.053 -22.615  1.00  1.64           C  
ATOM    986  C   GLU A  64      22.548   9.057 -22.875  1.00  1.64           C  
ATOM    987  O   GLU A  64      23.698   8.666 -23.069  1.00  1.64           O  
ATOM    988  CB  GLU A  64      20.498   7.986 -23.859  1.00  1.64           C  
ATOM    989  CG  GLU A  64      19.520   6.815 -23.888  1.00  1.64           C  
ATOM    990  CD  GLU A  64      18.663   6.794 -25.146  1.00  1.64           C  
ATOM    991  OE1 GLU A  64      18.728   7.731 -25.905  1.00  1.64           O  
ATOM    992  OE2 GLU A  64      17.964   5.832 -25.349  1.00  1.64           O  
ATOM    993  H   GLU A  64      20.734   7.699 -20.614  1.00  1.64           H  
ATOM    994  HA  GLU A  64      21.856   7.069 -22.494  1.00  1.64           H  
ATOM    995 1HB  GLU A  64      19.943   8.900 -24.001  1.00  1.64           H  
ATOM    996 2HB  GLU A  64      21.136   7.875 -24.736  1.00  1.64           H  
ATOM    997 1HG  GLU A  64      20.081   5.885 -23.828  1.00  1.64           H  
ATOM    998 2HG  GLU A  64      18.870   6.875 -23.013  1.00  1.64           H  
ATOM    999  N   GLY A  65      22.214  10.343 -22.857  1.00  2.14           N  
ATOM   1000  CA  GLY A  65      23.110  11.455 -23.099  1.00  2.14           C  
ATOM   1001  C   GLY A  65      22.302  12.740 -22.965  1.00  2.14           C  
ATOM   1002  O   GLY A  65      22.839  13.845 -23.059  1.00  2.14           O  
ATOM   1003  H   GLY A  65      21.243  10.560 -22.692  1.00  2.14           H  
ATOM   1004 1HA  GLY A  65      23.924  11.443 -22.375  1.00  2.14           H  
ATOM   1005 2HA  GLY A  65      23.542  11.379 -24.095  1.00  2.14           H  
ATOM   1006  N   ALA A  66      20.990  12.578 -22.801  1.00  2.70           N  
ATOM   1007  CA  ALA A  66      20.041  13.684 -22.697  1.00  2.70           C  
ATOM   1008  C   ALA A  66      20.315  14.603 -21.513  1.00  2.70           C  
ATOM   1009  O   ALA A  66      20.701  14.158 -20.431  1.00  2.70           O  
ATOM   1010  CB  ALA A  66      18.627  13.137 -22.563  1.00  2.70           C  
ATOM   1011  H   ALA A  66      20.621  11.635 -22.718  1.00  2.70           H  
ATOM   1012  HA  ALA A  66      20.119  14.276 -23.609  1.00  2.70           H  
ATOM   1013 1HB  ALA A  66      17.920  13.967 -22.519  1.00  2.70           H  
ATOM   1014 2HB  ALA A  66      18.397  12.503 -23.417  1.00  2.70           H  
ATOM   1015 3HB  ALA A  66      18.553  12.551 -21.647  1.00  2.70           H  
ATOM   1016  N   THR A  67      20.080  15.892 -21.728  1.00  3.19           N  
ATOM   1017  CA  THR A  67      20.210  16.906 -20.691  1.00  3.19           C  
ATOM   1018  C   THR A  67      19.202  16.699 -19.568  1.00  3.19           C  
ATOM   1019  O   THR A  67      18.014  16.501 -19.823  1.00  3.19           O  
ATOM   1020  CB  THR A  67      20.024  18.318 -21.284  1.00  3.19           C  
ATOM   1021  OG1 THR A  67      21.015  18.541 -22.296  1.00  3.19           O  
ATOM   1022  CG2 THR A  67      20.150  19.389 -20.203  1.00  3.19           C  
ATOM   1023  H   THR A  67      19.790  16.181 -22.650  1.00  3.19           H  
ATOM   1024  HA  THR A  67      21.210  16.836 -20.265  1.00  3.19           H  
ATOM   1025  HB  THR A  67      19.036  18.390 -21.736  1.00  3.19           H  
ATOM   1026  HG1 THR A  67      21.889  18.398 -21.922  1.00  3.19           H  
ATOM   1027 1HG2 THR A  67      20.014  20.372 -20.650  1.00  3.19           H  
ATOM   1028 2HG2 THR A  67      19.391  19.238 -19.443  1.00  3.19           H  
ATOM   1029 3HG2 THR A  67      21.135  19.333 -19.745  1.00  3.19           H  
ATOM   1030  N   VAL A  68      19.673  16.761 -18.328  1.00  3.47           N  
ATOM   1031  CA  VAL A  68      18.782  16.646 -17.185  1.00  3.47           C  
ATOM   1032  C   VAL A  68      18.151  17.994 -16.901  1.00  3.47           C  
ATOM   1033  O   VAL A  68      18.854  18.998 -16.812  1.00  3.47           O  
ATOM   1034  CB  VAL A  68      19.539  16.162 -15.947  1.00  3.47           C  
ATOM   1035  CG1 VAL A  68      18.580  16.147 -14.739  1.00  3.47           C  
ATOM   1036  CG2 VAL A  68      20.129  14.780 -16.251  1.00  3.47           C  
ATOM   1037  H   VAL A  68      20.662  16.900 -18.183  1.00  3.47           H  
ATOM   1038  HA  VAL A  68      17.995  15.927 -17.419  1.00  3.47           H  
ATOM   1039  HB  VAL A  68      20.348  16.854 -15.712  1.00  3.47           H  
ATOM   1040 1HG1 VAL A  68      19.112  15.803 -13.853  1.00  3.47           H  
ATOM   1041 2HG1 VAL A  68      18.197  17.152 -14.559  1.00  3.47           H  
ATOM   1042 3HG1 VAL A  68      17.746  15.483 -14.944  1.00  3.47           H  
ATOM   1043 1HG2 VAL A  68      20.676  14.413 -15.383  1.00  3.47           H  
ATOM   1044 2HG2 VAL A  68      19.337  14.099 -16.489  1.00  3.47           H  
ATOM   1045 3HG2 VAL A  68      20.805  14.850 -17.105  1.00  3.47           H  
ATOM   1046  N   LEU A  69      16.829  18.022 -16.799  1.00  3.42           N  
ATOM   1047  CA  LEU A  69      16.134  19.274 -16.567  1.00  3.42           C  
ATOM   1048  C   LEU A  69      15.652  19.428 -15.117  1.00  3.42           C  
ATOM   1049  O   LEU A  69      14.710  18.749 -14.716  1.00  3.42           O  
ATOM   1050  CB  LEU A  69      14.939  19.356 -17.507  1.00  3.42           C  
ATOM   1051  CG  LEU A  69      15.297  19.214 -18.981  1.00  3.42           C  
ATOM   1052  CD1 LEU A  69      14.029  19.288 -19.805  1.00  3.42           C  
ATOM   1053  CD2 LEU A  69      16.295  20.299 -19.364  1.00  3.42           C  
ATOM   1054  H   LEU A  69      16.309  17.160 -16.893  1.00  3.42           H  
ATOM   1055  HA  LEU A  69      16.809  20.068 -16.844  1.00  3.42           H  
ATOM   1056 1HB  LEU A  69      14.231  18.570 -17.253  1.00  3.42           H  
ATOM   1057 2HB  LEU A  69      14.451  20.322 -17.372  1.00  3.42           H  
ATOM   1058  HG  LEU A  69      15.754  18.235 -19.155  1.00  3.42           H  
ATOM   1059 1HD1 LEU A  69      14.277  19.172 -20.861  1.00  3.42           H  
ATOM   1060 2HD1 LEU A  69      13.354  18.489 -19.501  1.00  3.42           H  
ATOM   1061 3HD1 LEU A  69      13.547  20.252 -19.648  1.00  3.42           H  
ATOM   1062 1HD2 LEU A  69      16.563  20.192 -20.415  1.00  3.42           H  
ATOM   1063 2HD2 LEU A  69      15.849  21.278 -19.198  1.00  3.42           H  
ATOM   1064 3HD2 LEU A  69      17.191  20.203 -18.752  1.00  3.42           H  
ATOM   1065  N   PRO A  70      16.221  20.344 -14.311  1.00  3.07           N  
ATOM   1066  CA  PRO A  70      15.902  20.556 -12.906  1.00  3.07           C  
ATOM   1067  C   PRO A  70      14.617  21.363 -12.779  1.00  3.07           C  
ATOM   1068  O   PRO A  70      14.627  22.518 -12.362  1.00  3.07           O  
ATOM   1069  CB  PRO A  70      17.121  21.335 -12.410  1.00  3.07           C  
ATOM   1070  CG  PRO A  70      17.557  22.143 -13.613  1.00  3.07           C  
ATOM   1071  CD  PRO A  70      17.273  21.248 -14.821  1.00  3.07           C  
ATOM   1072  HA  PRO A  70      15.811  19.587 -12.396  1.00  3.07           H  
ATOM   1073 1HB  PRO A  70      16.839  21.960 -11.549  1.00  3.07           H  
ATOM   1074 2HB  PRO A  70      17.894  20.636 -12.061  1.00  3.07           H  
ATOM   1075 1HG  PRO A  70      17.000  23.092 -13.650  1.00  3.07           H  
ATOM   1076 2HG  PRO A  70      18.623  22.406 -13.527  1.00  3.07           H  
ATOM   1077 1HD  PRO A  70      16.895  21.877 -15.641  1.00  3.07           H  
ATOM   1078 2HD  PRO A  70      18.179  20.685 -15.093  1.00  3.07           H  
ATOM   1079  N   ILE A  71      13.516  20.736 -13.169  1.00  2.55           N  
ATOM   1080  CA  ILE A  71      12.213  21.391 -13.261  1.00  2.55           C  
ATOM   1081  C   ILE A  71      11.650  21.882 -11.917  1.00  2.55           C  
ATOM   1082  O   ILE A  71      11.110  22.991 -11.850  1.00  2.55           O  
ATOM   1083  CB  ILE A  71      11.219  20.403 -13.904  1.00  2.55           C  
ATOM   1084  CG1 ILE A  71      11.604  20.185 -15.373  1.00  2.55           C  
ATOM   1085  CG2 ILE A  71       9.787  20.941 -13.801  1.00  2.55           C  
ATOM   1086  CD1 ILE A  71      10.899  19.020 -16.018  1.00  2.55           C  
ATOM   1087  H   ILE A  71      13.622  19.778 -13.493  1.00  2.55           H  
ATOM   1088  HA  ILE A  71      12.311  22.247 -13.913  1.00  2.55           H  
ATOM   1089  HB  ILE A  71      11.294  19.447 -13.406  1.00  2.55           H  
ATOM   1090 1HG1 ILE A  71      11.367  21.083 -15.935  1.00  2.55           H  
ATOM   1091 2HG1 ILE A  71      12.671  20.015 -15.433  1.00  2.55           H  
ATOM   1092 1HG2 ILE A  71       9.097  20.244 -14.262  1.00  2.55           H  
ATOM   1093 2HG2 ILE A  71       9.520  21.074 -12.759  1.00  2.55           H  
ATOM   1094 3HG2 ILE A  71       9.724  21.899 -14.316  1.00  2.55           H  
ATOM   1095 1HD1 ILE A  71      11.222  18.927 -17.056  1.00  2.55           H  
ATOM   1096 2HD1 ILE A  71      11.150  18.109 -15.478  1.00  2.55           H  
ATOM   1097 3HD1 ILE A  71       9.831  19.181 -15.984  1.00  2.55           H  
ATOM   1098  N   THR A  72      11.727  21.062 -10.876  1.00  2.00           N  
ATOM   1099  CA  THR A  72      11.198  21.436  -9.561  1.00  2.00           C  
ATOM   1100  C   THR A  72      11.964  20.773  -8.396  1.00  2.00           C  
ATOM   1101  O   THR A  72      13.050  20.228  -8.582  1.00  2.00           O  
ATOM   1102  CB  THR A  72       9.666  21.182  -9.507  1.00  2.00           C  
ATOM   1103  OG1 THR A  72       9.115  21.718  -8.296  1.00  2.00           O  
ATOM   1104  CG2 THR A  72       9.365  19.751  -9.609  1.00  2.00           C  
ATOM   1105  H   THR A  72      12.181  20.169 -10.992  1.00  2.00           H  
ATOM   1106  HA  THR A  72      11.332  22.514  -9.447  1.00  2.00           H  
ATOM   1107  HB  THR A  72       9.200  21.695 -10.349  1.00  2.00           H  
ATOM   1108  HG1 THR A  72       8.151  21.707  -8.351  1.00  2.00           H  
ATOM   1109 1HG2 THR A  72       8.290  19.597  -9.592  1.00  2.00           H  
ATOM   1110 2HG2 THR A  72       9.775  19.390 -10.521  1.00  2.00           H  
ATOM   1111 3HG2 THR A  72       9.800  19.240  -8.812  1.00  2.00           H  
ATOM   1112  N   ASP A  73      11.374  20.827  -7.195  1.00  1.54           N  
ATOM   1113  CA  ASP A  73      11.967  20.307  -5.950  1.00  1.54           C  
ATOM   1114  C   ASP A  73      11.813  18.788  -5.789  1.00  1.54           C  
ATOM   1115  O   ASP A  73      12.379  18.181  -4.878  1.00  1.54           O  
ATOM   1116  CB  ASP A  73      11.351  21.013  -4.740  1.00  1.54           C  
ATOM   1117  CG  ASP A  73      11.764  22.490  -4.622  1.00  1.54           C  
ATOM   1118  OD1 ASP A  73      12.807  22.850  -5.122  1.00  1.54           O  
ATOM   1119  OD2 ASP A  73      11.030  23.239  -4.024  1.00  1.54           O  
ATOM   1120  H   ASP A  73      10.469  21.276  -7.174  1.00  1.54           H  
ATOM   1121  HA  ASP A  73      13.033  20.533  -5.969  1.00  1.54           H  
ATOM   1122 1HB  ASP A  73      10.265  20.959  -4.807  1.00  1.54           H  
ATOM   1123 2HB  ASP A  73      11.648  20.494  -3.829  1.00  1.54           H  
ATOM   1124  N   VAL A  74      11.040  18.188  -6.674  1.00  1.20           N  
ATOM   1125  CA  VAL A  74      10.809  16.751  -6.735  1.00  1.20           C  
ATOM   1126  C   VAL A  74      12.065  16.102  -7.298  1.00  1.20           C  
ATOM   1127  O   VAL A  74      12.513  16.509  -8.366  1.00  1.20           O  
ATOM   1128  CB  VAL A  74       9.646  16.473  -7.685  1.00  1.20           C  
ATOM   1129  CG1 VAL A  74       9.459  15.031  -7.895  1.00  1.20           C  
ATOM   1130  CG2 VAL A  74       8.383  17.063  -7.118  1.00  1.20           C  
ATOM   1131  H   VAL A  74      10.608  18.773  -7.367  1.00  1.20           H  
ATOM   1132  HA  VAL A  74      10.574  16.392  -5.737  1.00  1.20           H  
ATOM   1133  HB  VAL A  74       9.880  16.912  -8.620  1.00  1.20           H  
ATOM   1134 1HG1 VAL A  74       8.635  14.842  -8.571  1.00  1.20           H  
ATOM   1135 2HG1 VAL A  74      10.372  14.605  -8.309  1.00  1.20           H  
ATOM   1136 3HG1 VAL A  74       9.237  14.589  -6.950  1.00  1.20           H  
ATOM   1137 1HG2 VAL A  74       7.555  16.877  -7.808  1.00  1.20           H  
ATOM   1138 2HG2 VAL A  74       8.165  16.587  -6.160  1.00  1.20           H  
ATOM   1139 3HG2 VAL A  74       8.503  18.135  -6.975  1.00  1.20           H  
ATOM   1140  N   PRO A  75      12.672  15.099  -6.653  1.00  0.99           N  
ATOM   1141  CA  PRO A  75      13.893  14.509  -7.134  1.00  0.99           C  
ATOM   1142  C   PRO A  75      13.671  13.829  -8.462  1.00  0.99           C  
ATOM   1143  O   PRO A  75      12.636  13.183  -8.679  1.00  0.99           O  
ATOM   1144  CB  PRO A  75      14.251  13.507  -6.034  1.00  0.99           C  
ATOM   1145  CG  PRO A  75      12.951  13.211  -5.330  1.00  0.99           C  
ATOM   1146  CD  PRO A  75      12.123  14.494  -5.443  1.00  0.99           C  
ATOM   1147  HA  PRO A  75      14.660  15.292  -7.225  1.00  0.99           H  
ATOM   1148 1HB  PRO A  75      14.701  12.611  -6.486  1.00  0.99           H  
ATOM   1149 2HB  PRO A  75      15.000  13.934  -5.374  1.00  0.99           H  
ATOM   1150 1HG  PRO A  75      12.461  12.350  -5.789  1.00  0.99           H  
ATOM   1151 2HG  PRO A  75      13.163  12.940  -4.288  1.00  0.99           H  
ATOM   1152 1HD  PRO A  75      11.082  14.222  -5.578  1.00  0.99           H  
ATOM   1153 2HD  PRO A  75      12.271  15.147  -4.578  1.00  0.99           H  
ATOM   1154  N   LEU A  76      14.669  13.961  -9.318  1.00  0.88           N  
ATOM   1155  CA  LEU A  76      14.665  13.351 -10.625  1.00  0.88           C  
ATOM   1156  C   LEU A  76      15.779  12.306 -10.614  1.00  0.88           C  
ATOM   1157  O   LEU A  76      16.950  12.661 -10.470  1.00  0.88           O  
ATOM   1158  CB  LEU A  76      14.892  14.435 -11.694  1.00  0.88           C  
ATOM   1159  CG  LEU A  76      13.922  15.671 -11.622  1.00  0.88           C  
ATOM   1160  CD1 LEU A  76      14.307  16.669 -12.690  1.00  0.88           C  
ATOM   1161  CD2 LEU A  76      12.478  15.236 -11.786  1.00  0.88           C  
ATOM   1162  H   LEU A  76      15.468  14.515  -9.050  1.00  0.88           H  
ATOM   1163  HA  LEU A  76      13.710  12.871 -10.798  1.00  0.88           H  
ATOM   1164 1HB  LEU A  76      15.914  14.797 -11.622  1.00  0.88           H  
ATOM   1165 2HB  LEU A  76      14.747  13.995 -12.671  1.00  0.88           H  
ATOM   1166  HG  LEU A  76      14.037  16.159 -10.651  1.00  0.88           H  
ATOM   1167 1HD1 LEU A  76      13.650  17.537 -12.624  1.00  0.88           H  
ATOM   1168 2HD1 LEU A  76      15.339  16.985 -12.545  1.00  0.88           H  
ATOM   1169 3HD1 LEU A  76      14.205  16.215 -13.676  1.00  0.88           H  
ATOM   1170 1HD2 LEU A  76      11.838  16.111 -11.717  1.00  0.88           H  
ATOM   1171 2HD2 LEU A  76      12.347  14.758 -12.756  1.00  0.88           H  
ATOM   1172 3HD2 LEU A  76      12.224  14.542 -10.989  1.00  0.88           H  
ATOM   1173  N   ILE A  77      15.421  11.030 -10.720  1.00  0.85           N  
ATOM   1174  CA  ILE A  77      16.400   9.958 -10.614  1.00  0.85           C  
ATOM   1175  C   ILE A  77      16.792   9.398 -11.990  1.00  0.85           C  
ATOM   1176  O   ILE A  77      15.980   8.735 -12.635  1.00  0.85           O  
ATOM   1177  CB  ILE A  77      15.810   8.801  -9.787  1.00  0.85           C  
ATOM   1178  CG1 ILE A  77      15.278   9.325  -8.462  1.00  0.85           C  
ATOM   1179  CG2 ILE A  77      16.846   7.710  -9.577  1.00  0.85           C  
ATOM   1180  CD1 ILE A  77      16.287  10.047  -7.636  1.00  0.85           C  
ATOM   1181  H   ILE A  77      14.445  10.813 -10.860  1.00  0.85           H  
ATOM   1182  HA  ILE A  77      17.256  10.347 -10.084  1.00  0.85           H  
ATOM   1183  HB  ILE A  77      14.967   8.375 -10.320  1.00  0.85           H  
ATOM   1184 1HG1 ILE A  77      14.443  10.003  -8.664  1.00  0.85           H  
ATOM   1185 2HG1 ILE A  77      14.905   8.478  -7.887  1.00  0.85           H  
ATOM   1186 1HG2 ILE A  77      16.405   6.893  -9.009  1.00  0.85           H  
ATOM   1187 2HG2 ILE A  77      17.184   7.337 -10.545  1.00  0.85           H  
ATOM   1188 3HG2 ILE A  77      17.696   8.114  -9.031  1.00  0.85           H  
ATOM   1189 1HD1 ILE A  77      15.820  10.380  -6.714  1.00  0.85           H  
ATOM   1190 2HD1 ILE A  77      17.110   9.377  -7.410  1.00  0.85           H  
ATOM   1191 3HD1 ILE A  77      16.661  10.909  -8.181  1.00  0.85           H  
ATOM   1192  N   PRO A  78      18.010   9.626 -12.484  1.00  0.87           N  
ATOM   1193  CA  PRO A  78      18.432   9.129 -13.768  1.00  0.87           C  
ATOM   1194  C   PRO A  78      18.663   7.637 -13.657  1.00  0.87           C  
ATOM   1195  O   PRO A  78      19.352   7.194 -12.734  1.00  0.87           O  
ATOM   1196  CB  PRO A  78      19.730   9.895 -14.007  1.00  0.87           C  
ATOM   1197  CG  PRO A  78      20.257  10.216 -12.623  1.00  0.87           C  
ATOM   1198  CD  PRO A  78      19.027  10.375 -11.743  1.00  0.87           C  
ATOM   1199  HA  PRO A  78      17.675   9.357 -14.534  1.00  0.87           H  
ATOM   1200 1HB  PRO A  78      20.421   9.260 -14.574  1.00  0.87           H  
ATOM   1201 2HB  PRO A  78      19.538  10.786 -14.610  1.00  0.87           H  
ATOM   1202 1HG  PRO A  78      20.920   9.411 -12.280  1.00  0.87           H  
ATOM   1203 2HG  PRO A  78      20.864  11.134 -12.660  1.00  0.87           H  
ATOM   1204 1HD  PRO A  78      19.242   9.904 -10.775  1.00  0.87           H  
ATOM   1205 2HD  PRO A  78      18.749  11.432 -11.652  1.00  0.87           H  
ATOM   1206  N   VAL A  79      18.126   6.876 -14.593  1.00  0.92           N  
ATOM   1207  CA  VAL A  79      18.303   5.433 -14.605  1.00  0.92           C  
ATOM   1208  C   VAL A  79      18.779   4.982 -15.996  1.00  0.92           C  
ATOM   1209  O   VAL A  79      18.068   5.129 -16.997  1.00  0.92           O  
ATOM   1210  CB  VAL A  79      16.995   4.746 -14.182  1.00  0.92           C  
ATOM   1211  CG1 VAL A  79      17.169   3.244 -14.216  1.00  0.92           C  
ATOM   1212  CG2 VAL A  79      16.553   5.205 -12.782  1.00  0.92           C  
ATOM   1213  H   VAL A  79      17.552   7.314 -15.309  1.00  0.92           H  
ATOM   1214  HA  VAL A  79      19.070   5.170 -13.877  1.00  0.92           H  
ATOM   1215  HB  VAL A  79      16.237   5.019 -14.867  1.00  0.92           H  
ATOM   1216 1HG1 VAL A  79      16.242   2.752 -13.944  1.00  0.92           H  
ATOM   1217 2HG1 VAL A  79      17.453   2.949 -15.214  1.00  0.92           H  
ATOM   1218 3HG1 VAL A  79      17.950   2.952 -13.517  1.00  0.92           H  
ATOM   1219 1HG2 VAL A  79      15.624   4.717 -12.520  1.00  0.92           H  
ATOM   1220 2HG2 VAL A  79      17.318   4.944 -12.051  1.00  0.92           H  
ATOM   1221 3HG2 VAL A  79      16.400   6.273 -12.772  1.00  0.92           H  
ATOM   1222  N   LYS A  80      19.973   4.394 -16.041  1.00  0.98           N  
ATOM   1223  CA  LYS A  80      20.642   4.031 -17.293  1.00  0.98           C  
ATOM   1224  C   LYS A  80      19.816   3.225 -18.288  1.00  0.98           C  
ATOM   1225  O   LYS A  80      19.838   3.524 -19.483  1.00  0.98           O  
ATOM   1226  CB  LYS A  80      21.920   3.255 -16.981  1.00  0.98           C  
ATOM   1227  CG  LYS A  80      22.734   2.851 -18.206  1.00  0.98           C  
ATOM   1228  CD  LYS A  80      24.017   2.123 -17.806  1.00  0.98           C  
ATOM   1229  CE  LYS A  80      24.810   1.676 -19.030  1.00  0.98           C  
ATOM   1230  NZ  LYS A  80      26.062   0.963 -18.651  1.00  0.98           N  
ATOM   1231  H   LYS A  80      20.466   4.253 -15.171  1.00  0.98           H  
ATOM   1232  HA  LYS A  80      20.924   4.958 -17.792  1.00  0.98           H  
ATOM   1233 1HB  LYS A  80      22.560   3.851 -16.333  1.00  0.98           H  
ATOM   1234 2HB  LYS A  80      21.663   2.342 -16.439  1.00  0.98           H  
ATOM   1235 1HG  LYS A  80      22.131   2.193 -18.834  1.00  0.98           H  
ATOM   1236 2HG  LYS A  80      22.992   3.738 -18.782  1.00  0.98           H  
ATOM   1237 1HD  LYS A  80      24.639   2.785 -17.203  1.00  0.98           H  
ATOM   1238 2HD  LYS A  80      23.763   1.247 -17.209  1.00  0.98           H  
ATOM   1239 1HE  LYS A  80      24.192   1.010 -19.631  1.00  0.98           H  
ATOM   1240 2HE  LYS A  80      25.068   2.551 -19.625  1.00  0.98           H  
ATOM   1241 1HZ  LYS A  80      26.558   0.685 -19.486  1.00  0.98           H  
ATOM   1242 2HZ  LYS A  80      26.647   1.578 -18.102  1.00  0.98           H  
ATOM   1243 3HZ  LYS A  80      25.833   0.143 -18.107  1.00  0.98           H  
ATOM   1244  N   GLY A  81      19.102   2.210 -17.823  1.00  1.03           N  
ATOM   1245  CA  GLY A  81      18.306   1.390 -18.709  1.00  1.03           C  
ATOM   1246  C   GLY A  81      16.908   1.268 -18.167  1.00  1.03           C  
ATOM   1247  O   GLY A  81      16.339   0.179 -18.219  1.00  1.03           O  
ATOM   1248  H   GLY A  81      19.101   1.964 -16.833  1.00  1.03           H  
ATOM   1249 1HA  GLY A  81      18.277   1.834 -19.704  1.00  1.03           H  
ATOM   1250 2HA  GLY A  81      18.758   0.403 -18.798  1.00  1.03           H  
ATOM   1251  N   LEU A  82      16.327   2.373 -17.683  1.00  1.05           N  
ATOM   1252  CA  LEU A  82      14.999   2.317 -17.056  1.00  1.05           C  
ATOM   1253  C   LEU A  82      14.013   1.418 -17.808  1.00  1.05           C  
ATOM   1254  O   LEU A  82      13.373   0.599 -17.163  1.00  1.05           O  
ATOM   1255  CB  LEU A  82      14.409   3.711 -16.887  1.00  1.05           C  
ATOM   1256  CG  LEU A  82      13.092   3.834 -16.057  1.00  1.05           C  
ATOM   1257  CD1 LEU A  82      13.294   3.303 -14.635  1.00  1.05           C  
ATOM   1258  CD2 LEU A  82      12.714   5.328 -15.971  1.00  1.05           C  
ATOM   1259  H   LEU A  82      16.845   3.259 -17.686  1.00  1.05           H  
ATOM   1260  HA  LEU A  82      15.117   1.926 -16.057  1.00  1.05           H  
ATOM   1261 1HB  LEU A  82      15.145   4.382 -16.531  1.00  1.05           H  
ATOM   1262 2HB  LEU A  82      14.137   4.035 -17.858  1.00  1.05           H  
ATOM   1263  HG  LEU A  82      12.318   3.256 -16.519  1.00  1.05           H  
ATOM   1264 1HD1 LEU A  82      12.371   3.402 -14.079  1.00  1.05           H  
ATOM   1265 2HD1 LEU A  82      13.579   2.249 -14.676  1.00  1.05           H  
ATOM   1266 3HD1 LEU A  82      14.069   3.872 -14.144  1.00  1.05           H  
ATOM   1267 1HD2 LEU A  82      11.808   5.451 -15.393  1.00  1.05           H  
ATOM   1268 2HD2 LEU A  82      13.529   5.860 -15.483  1.00  1.05           H  
ATOM   1269 3HD2 LEU A  82      12.565   5.744 -16.966  1.00  1.05           H  
ATOM   1270  N   ALA A  83      13.945   1.468 -19.149  1.00  1.03           N  
ATOM   1271  CA  ALA A  83      12.990   0.615 -19.872  1.00  1.03           C  
ATOM   1272  C   ALA A  83      13.151  -0.865 -19.563  1.00  1.03           C  
ATOM   1273  O   ALA A  83      12.167  -1.603 -19.520  1.00  1.03           O  
ATOM   1274  CB  ALA A  83      13.176   0.750 -21.372  1.00  1.03           C  
ATOM   1275  H   ALA A  83      14.504   2.140 -19.680  1.00  1.03           H  
ATOM   1276  HA  ALA A  83      11.991   0.918 -19.583  1.00  1.03           H  
ATOM   1277 1HB  ALA A  83      12.445   0.126 -21.884  1.00  1.03           H  
ATOM   1278 2HB  ALA A  83      13.053   1.772 -21.684  1.00  1.03           H  
ATOM   1279 3HB  ALA A  83      14.180   0.424 -21.633  1.00  1.03           H  
ATOM   1280  N   ALA A  84      14.396  -1.305 -19.390  1.00  0.99           N  
ATOM   1281  CA  ALA A  84      14.706  -2.697 -19.111  1.00  0.99           C  
ATOM   1282  C   ALA A  84      14.617  -2.931 -17.616  1.00  0.99           C  
ATOM   1283  O   ALA A  84      14.286  -4.024 -17.153  1.00  0.99           O  
ATOM   1284  CB  ALA A  84      16.097  -3.041 -19.620  1.00  0.99           C  
ATOM   1285  H   ALA A  84      15.155  -0.634 -19.390  1.00  0.99           H  
ATOM   1286  HA  ALA A  84      13.967  -3.328 -19.607  1.00  0.99           H  
ATOM   1287 1HB  ALA A  84      16.311  -4.087 -19.405  1.00  0.99           H  
ATOM   1288 2HB  ALA A  84      16.140  -2.870 -20.694  1.00  0.99           H  
ATOM   1289 3HB  ALA A  84      16.827  -2.404 -19.116  1.00  0.99           H  
ATOM   1290  N   GLN A  85      14.909  -1.867 -16.866  1.00  0.93           N  
ATOM   1291  CA  GLN A  85      14.945  -1.903 -15.415  1.00  0.93           C  
ATOM   1292  C   GLN A  85      13.559  -1.648 -14.811  1.00  0.93           C  
ATOM   1293  O   GLN A  85      13.363  -1.880 -13.618  1.00  0.93           O  
ATOM   1294  CB  GLN A  85      15.965  -0.882 -14.866  1.00  0.93           C  
ATOM   1295  CG  GLN A  85      17.444  -1.157 -15.251  1.00  0.93           C  
ATOM   1296  CD  GLN A  85      18.458  -0.122 -14.651  1.00  0.93           C  
ATOM   1297  OE1 GLN A  85      18.930   0.887 -15.236  1.00  0.93           O  
ATOM   1298  NE2 GLN A  85      18.808  -0.401 -13.401  1.00  0.93           N  
ATOM   1299  H   GLN A  85      15.161  -1.001 -17.336  1.00  0.93           H  
ATOM   1300  HA  GLN A  85      15.266  -2.899 -15.103  1.00  0.93           H  
ATOM   1301 1HB  GLN A  85      15.717   0.082 -15.216  1.00  0.93           H  
ATOM   1302 2HB  GLN A  85      15.898  -0.859 -13.779  1.00  0.93           H  
ATOM   1303 1HG  GLN A  85      17.714  -2.151 -14.888  1.00  0.93           H  
ATOM   1304 2HG  GLN A  85      17.526  -1.130 -16.336  1.00  0.93           H  
ATOM   1305 1HE2 GLN A  85      19.452   0.189 -12.915  1.00  0.93           H  
ATOM   1306 2HE2 GLN A  85      18.428  -1.209 -12.946  1.00  0.93           H  
ATOM   1307  N   LEU A  86      12.556  -1.314 -15.632  1.00  0.87           N  
ATOM   1308  CA  LEU A  86      11.216  -1.057 -15.101  1.00  0.87           C  
ATOM   1309  C   LEU A  86      10.677  -2.243 -14.331  1.00  0.87           C  
ATOM   1310  O   LEU A  86       9.979  -2.062 -13.335  1.00  0.87           O  
ATOM   1311  CB  LEU A  86      10.171  -0.765 -16.203  1.00  0.87           C  
ATOM   1312  CG  LEU A  86      10.181   0.587 -16.953  1.00  0.87           C  
ATOM   1313  CD1 LEU A  86       9.152   0.563 -18.084  1.00  0.87           C  
ATOM   1314  CD2 LEU A  86       9.865   1.661 -15.984  1.00  0.87           C  
ATOM   1315  H   LEU A  86      12.762  -1.125 -16.610  1.00  0.87           H  
ATOM   1316  HA  LEU A  86      11.273  -0.199 -14.434  1.00  0.87           H  
ATOM   1317 1HB  LEU A  86      10.282  -1.536 -16.964  1.00  0.87           H  
ATOM   1318 2HB  LEU A  86       9.189  -0.873 -15.755  1.00  0.87           H  
ATOM   1319  HG  LEU A  86      11.116   0.760 -17.386  1.00  0.87           H  
ATOM   1320 1HD1 LEU A  86       9.148   1.512 -18.609  1.00  0.87           H  
ATOM   1321 2HD1 LEU A  86       9.408  -0.234 -18.783  1.00  0.87           H  
ATOM   1322 3HD1 LEU A  86       8.167   0.385 -17.668  1.00  0.87           H  
ATOM   1323 1HD2 LEU A  86       9.854   2.616 -16.476  1.00  0.87           H  
ATOM   1324 2HD2 LEU A  86       8.885   1.472 -15.554  1.00  0.87           H  
ATOM   1325 3HD2 LEU A  86      10.623   1.661 -15.204  1.00  0.87           H  
ATOM   1326  N   SER A  87      11.008  -3.462 -14.754  1.00  0.81           N  
ATOM   1327  CA  SER A  87      10.485  -4.624 -14.058  1.00  0.81           C  
ATOM   1328  C   SER A  87      11.238  -4.905 -12.746  1.00  0.81           C  
ATOM   1329  O   SER A  87      10.719  -5.616 -11.883  1.00  0.81           O  
ATOM   1330  CB  SER A  87      10.514  -5.819 -14.979  1.00  0.81           C  
ATOM   1331  OG  SER A  87       9.670  -5.614 -16.053  1.00  0.81           O  
ATOM   1332  H   SER A  87      11.605  -3.575 -15.566  1.00  0.81           H  
ATOM   1333  HA  SER A  87       9.442  -4.428 -13.813  1.00  0.81           H  
ATOM   1334 1HB  SER A  87      11.526  -5.973 -15.346  1.00  0.81           H  
ATOM   1335 2HB  SER A  87      10.200  -6.710 -14.439  1.00  0.81           H  
ATOM   1336  HG  SER A  87       9.686  -6.428 -16.592  1.00  0.81           H  
ATOM   1337  N   ASP A  88      12.424  -4.306 -12.555  1.00  0.77           N  
ATOM   1338  CA  ASP A  88      13.161  -4.460 -11.302  1.00  0.77           C  
ATOM   1339  C   ASP A  88      12.675  -3.382 -10.350  1.00  0.77           C  
ATOM   1340  O   ASP A  88      12.542  -3.617  -9.148  1.00  0.77           O  
ATOM   1341  CB  ASP A  88      14.684  -4.344 -11.471  1.00  0.77           C  
ATOM   1342  CG  ASP A  88      15.354  -5.465 -12.255  1.00  0.77           C  
ATOM   1343  OD1 ASP A  88      15.299  -6.588 -11.814  1.00  0.77           O  
ATOM   1344  OD2 ASP A  88      15.936  -5.190 -13.271  1.00  0.77           O  
ATOM   1345  H   ASP A  88      12.803  -3.690 -13.263  1.00  0.77           H  
ATOM   1346  HA  ASP A  88      12.934  -5.435 -10.871  1.00  0.77           H  
ATOM   1347 1HB  ASP A  88      14.907  -3.399 -11.977  1.00  0.77           H  
ATOM   1348 2HB  ASP A  88      15.141  -4.298 -10.491  1.00  0.77           H  
ATOM   1349  N   VAL A  89      12.345  -2.212 -10.912  1.00  0.73           N  
ATOM   1350  CA  VAL A  89      11.816  -1.106 -10.127  1.00  0.73           C  
ATOM   1351  C   VAL A  89      10.450  -1.535  -9.606  1.00  0.73           C  
ATOM   1352  O   VAL A  89      10.175  -1.463  -8.406  1.00  0.73           O  
ATOM   1353  CB  VAL A  89      11.688   0.169 -11.007  1.00  0.73           C  
ATOM   1354  CG1 VAL A  89      10.958   1.275 -10.262  1.00  0.73           C  
ATOM   1355  CG2 VAL A  89      13.078   0.673 -11.405  1.00  0.73           C  
ATOM   1356  H   VAL A  89      12.498  -2.087 -11.911  1.00  0.73           H  
ATOM   1357  HA  VAL A  89      12.482  -0.906  -9.285  1.00  0.73           H  
ATOM   1358  HB  VAL A  89      11.111  -0.075 -11.898  1.00  0.73           H  
ATOM   1359 1HG1 VAL A  89      10.877   2.145 -10.903  1.00  0.73           H  
ATOM   1360 2HG1 VAL A  89       9.963   0.937  -9.978  1.00  0.73           H  
ATOM   1361 3HG1 VAL A  89      11.517   1.532  -9.391  1.00  0.73           H  
ATOM   1362 1HG2 VAL A  89      12.976   1.556 -12.034  1.00  0.73           H  
ATOM   1363 2HG2 VAL A  89      13.640   0.923 -10.504  1.00  0.73           H  
ATOM   1364 3HG2 VAL A  89      13.604  -0.099 -11.952  1.00  0.73           H  
ATOM   1365  N   ALA A  90       9.606  -2.027 -10.520  1.00  0.71           N  
ATOM   1366  CA  ALA A  90       8.290  -2.535 -10.176  1.00  0.71           C  
ATOM   1367  C   ALA A  90       8.385  -3.750  -9.268  1.00  0.71           C  
ATOM   1368  O   ALA A  90       7.626  -3.869  -8.303  1.00  0.71           O  
ATOM   1369  CB  ALA A  90       7.528  -2.850 -11.444  1.00  0.71           C  
ATOM   1370  H   ALA A  90       9.884  -2.049 -11.498  1.00  0.71           H  
ATOM   1371  HA  ALA A  90       7.765  -1.781  -9.627  1.00  0.71           H  
ATOM   1372 1HB  ALA A  90       6.535  -3.203 -11.190  1.00  0.71           H  
ATOM   1373 2HB  ALA A  90       7.452  -1.949 -12.053  1.00  0.71           H  
ATOM   1374 3HB  ALA A  90       8.053  -3.611 -12.005  1.00  0.71           H  
ATOM   1375  N   GLY A  91       9.351  -4.630  -9.525  1.00  0.70           N  
ATOM   1376  CA  GLY A  91       9.533  -5.804  -8.699  1.00  0.70           C  
ATOM   1377  C   GLY A  91       9.777  -5.384  -7.263  1.00  0.70           C  
ATOM   1378  O   GLY A  91       9.021  -5.770  -6.371  1.00  0.70           O  
ATOM   1379  H   GLY A  91       9.960  -4.530 -10.330  1.00  0.70           H  
ATOM   1380 1HA  GLY A  91       8.649  -6.440  -8.759  1.00  0.70           H  
ATOM   1381 2HA  GLY A  91      10.380  -6.382  -9.071  1.00  0.70           H  
ATOM   1382  N   ARG A  92      10.801  -4.553  -7.040  1.00  0.69           N  
ATOM   1383  CA  ARG A  92      11.125  -4.091  -5.698  1.00  0.69           C  
ATOM   1384  C   ARG A  92      10.005  -3.291  -5.056  1.00  0.69           C  
ATOM   1385  O   ARG A  92       9.751  -3.444  -3.861  1.00  0.69           O  
ATOM   1386  CB  ARG A  92      12.389  -3.239  -5.704  1.00  0.69           C  
ATOM   1387  CG  ARG A  92      13.686  -4.034  -5.918  1.00  0.69           C  
ATOM   1388  CD  ARG A  92      14.908  -3.229  -5.610  1.00  0.69           C  
ATOM   1389  NE  ARG A  92      15.107  -2.136  -6.536  1.00  0.69           N  
ATOM   1390  CZ  ARG A  92      15.786  -2.200  -7.688  1.00  0.69           C  
ATOM   1391  NH1 ARG A  92      16.354  -3.320  -8.085  1.00  0.69           N  
ATOM   1392  NH2 ARG A  92      15.874  -1.100  -8.397  1.00  0.69           N  
ATOM   1393  H   ARG A  92      11.382  -4.245  -7.821  1.00  0.69           H  
ATOM   1394  HA  ARG A  92      11.314  -4.968  -5.080  1.00  0.69           H  
ATOM   1395 1HB  ARG A  92      12.320  -2.500  -6.509  1.00  0.69           H  
ATOM   1396 2HB  ARG A  92      12.476  -2.691  -4.765  1.00  0.69           H  
ATOM   1397 1HG  ARG A  92      13.683  -4.911  -5.274  1.00  0.69           H  
ATOM   1398 2HG  ARG A  92      13.742  -4.350  -6.961  1.00  0.69           H  
ATOM   1399 1HD  ARG A  92      14.813  -2.803  -4.610  1.00  0.69           H  
ATOM   1400 2HD  ARG A  92      15.785  -3.869  -5.648  1.00  0.69           H  
ATOM   1401  HE  ARG A  92      14.702  -1.223  -6.311  1.00  0.69           H  
ATOM   1402 1HH1 ARG A  92      16.274  -4.152  -7.517  1.00  0.69           H  
ATOM   1403 2HH1 ARG A  92      16.872  -3.345  -8.950  1.00  0.69           H  
ATOM   1404 1HH2 ARG A  92      15.419  -0.262  -8.007  1.00  0.69           H  
ATOM   1405 2HH2 ARG A  92      16.374  -1.080  -9.268  1.00  0.69           H  
ATOM   1406  N   PHE A  93       9.321  -2.453  -5.834  1.00  0.69           N  
ATOM   1407  CA  PHE A  93       8.237  -1.648  -5.297  1.00  0.69           C  
ATOM   1408  C   PHE A  93       7.126  -2.503  -4.723  1.00  0.69           C  
ATOM   1409  O   PHE A  93       6.691  -2.286  -3.610  1.00  0.69           O  
ATOM   1410  CB  PHE A  93       7.637  -0.738  -6.350  1.00  0.69           C  
ATOM   1411  CG  PHE A  93       6.533   0.067  -5.834  1.00  0.69           C  
ATOM   1412  CD1 PHE A  93       6.807   1.183  -5.119  1.00  0.69           C  
ATOM   1413  CD2 PHE A  93       5.230  -0.287  -6.045  1.00  0.69           C  
ATOM   1414  CE1 PHE A  93       5.818   1.953  -4.605  1.00  0.69           C  
ATOM   1415  CE2 PHE A  93       4.220   0.471  -5.534  1.00  0.69           C  
ATOM   1416  CZ  PHE A  93       4.526   1.594  -4.805  1.00  0.69           C  
ATOM   1417  H   PHE A  93       9.566  -2.344  -6.818  1.00  0.69           H  
ATOM   1418  HA  PHE A  93       8.639  -1.031  -4.491  1.00  0.69           H  
ATOM   1419 1HB  PHE A  93       8.408  -0.073  -6.739  1.00  0.69           H  
ATOM   1420 2HB  PHE A  93       7.265  -1.346  -7.174  1.00  0.69           H  
ATOM   1421  HD1 PHE A  93       7.828   1.434  -4.962  1.00  0.69           H  
ATOM   1422  HD2 PHE A  93       5.017  -1.175  -6.620  1.00  0.69           H  
ATOM   1423  HE1 PHE A  93       6.059   2.841  -4.024  1.00  0.69           H  
ATOM   1424  HE2 PHE A  93       3.177   0.188  -5.698  1.00  0.69           H  
ATOM   1425  HZ  PHE A  93       3.738   2.192  -4.385  1.00  0.69           H  
ATOM   1426  N   TYR A  94       6.633  -3.473  -5.485  1.00  0.69           N  
ATOM   1427  CA  TYR A  94       5.513  -4.265  -4.990  1.00  0.69           C  
ATOM   1428  C   TYR A  94       5.964  -5.378  -4.037  1.00  0.69           C  
ATOM   1429  O   TYR A  94       5.201  -5.833  -3.176  1.00  0.69           O  
ATOM   1430  CB  TYR A  94       4.748  -4.888  -6.167  1.00  0.69           C  
ATOM   1431  CG  TYR A  94       4.042  -3.893  -7.059  1.00  0.69           C  
ATOM   1432  CD1 TYR A  94       4.483  -3.697  -8.363  1.00  0.69           C  
ATOM   1433  CD2 TYR A  94       2.976  -3.161  -6.574  1.00  0.69           C  
ATOM   1434  CE1 TYR A  94       3.867  -2.785  -9.174  1.00  0.69           C  
ATOM   1435  CE2 TYR A  94       2.357  -2.235  -7.388  1.00  0.69           C  
ATOM   1436  CZ  TYR A  94       2.799  -2.047  -8.680  1.00  0.69           C  
ATOM   1437  OH  TYR A  94       2.183  -1.125  -9.476  1.00  0.69           O  
ATOM   1438  H   TYR A  94       7.023  -3.651  -6.414  1.00  0.69           H  
ATOM   1439  HA  TYR A  94       4.845  -3.604  -4.438  1.00  0.69           H  
ATOM   1440 1HB  TYR A  94       5.447  -5.464  -6.784  1.00  0.69           H  
ATOM   1441 2HB  TYR A  94       4.008  -5.584  -5.783  1.00  0.69           H  
ATOM   1442  HD1 TYR A  94       5.315  -4.274  -8.742  1.00  0.69           H  
ATOM   1443  HD2 TYR A  94       2.632  -3.307  -5.552  1.00  0.69           H  
ATOM   1444  HE1 TYR A  94       4.216  -2.644 -10.196  1.00  0.69           H  
ATOM   1445  HE2 TYR A  94       1.517  -1.644  -7.013  1.00  0.69           H  
ATOM   1446  HH  TYR A  94       1.813  -0.403  -8.918  1.00  0.69           H  
ATOM   1447  N   GLY A  95       7.209  -5.808  -4.212  1.00  0.69           N  
ATOM   1448  CA  GLY A  95       7.813  -6.949  -3.554  1.00  0.69           C  
ATOM   1449  C   GLY A  95       7.761  -7.960  -4.672  1.00  0.69           C  
ATOM   1450  O   GLY A  95       6.671  -8.322  -5.096  1.00  0.69           O  
ATOM   1451  H   GLY A  95       7.788  -5.362  -4.921  1.00  0.69           H  
ATOM   1452 1HA  GLY A  95       8.840  -6.727  -3.262  1.00  0.69           H  
ATOM   1453 2HA  GLY A  95       7.233  -7.265  -2.689  1.00  0.69           H  
ATOM   1454  N   ASP A  96       8.911  -8.411  -5.163  1.00  0.69           N  
ATOM   1455  CA  ASP A  96       8.914  -9.189  -6.398  1.00  0.69           C  
ATOM   1456  C   ASP A  96       8.220 -10.548  -6.278  1.00  0.69           C  
ATOM   1457  O   ASP A  96       8.807 -11.496  -5.753  1.00  0.69           O  
ATOM   1458  CB  ASP A  96      10.357  -9.382  -6.839  1.00  0.69           C  
ATOM   1459  CG  ASP A  96      10.538 -10.082  -8.188  1.00  0.69           C  
ATOM   1460  OD1 ASP A  96       9.610 -10.714  -8.709  1.00  0.69           O  
ATOM   1461  OD2 ASP A  96      11.636  -9.974  -8.703  1.00  0.69           O  
ATOM   1462  H   ASP A  96       9.782  -8.133  -4.735  1.00  0.69           H  
ATOM   1463  HA  ASP A  96       8.441  -8.569  -7.149  1.00  0.69           H  
ATOM   1464 1HB  ASP A  96      10.842  -8.404  -6.890  1.00  0.69           H  
ATOM   1465 2HB  ASP A  96      10.880  -9.957  -6.079  1.00  0.69           H  
ATOM   1466  N   PRO A  97       7.014 -10.711  -6.862  1.00  0.68           N  
ATOM   1467  CA  PRO A  97       6.177 -11.874  -6.725  1.00  0.68           C  
ATOM   1468  C   PRO A  97       6.688 -13.040  -7.519  1.00  0.68           C  
ATOM   1469  O   PRO A  97       6.312 -14.184  -7.253  1.00  0.68           O  
ATOM   1470  CB  PRO A  97       4.859 -11.394  -7.295  1.00  0.68           C  
ATOM   1471  CG  PRO A  97       5.264 -10.363  -8.340  1.00  0.68           C  
ATOM   1472  CD  PRO A  97       6.473  -9.694  -7.807  1.00  0.68           C  
ATOM   1473  HA  PRO A  97       6.087 -12.130  -5.666  1.00  0.68           H  
ATOM   1474 1HB  PRO A  97       4.296 -12.240  -7.709  1.00  0.68           H  
ATOM   1475 2HB  PRO A  97       4.242 -10.962  -6.494  1.00  0.68           H  
ATOM   1476 1HG  PRO A  97       5.474 -10.845  -9.301  1.00  0.68           H  
ATOM   1477 2HG  PRO A  97       4.450  -9.647  -8.512  1.00  0.68           H  
ATOM   1478 1HD  PRO A  97       7.171  -9.530  -8.643  1.00  0.68           H  
ATOM   1479 2HD  PRO A  97       6.171  -8.766  -7.323  1.00  0.68           H  
ATOM   1480  N   SER A  98       7.596 -12.794  -8.469  1.00  0.67           N  
ATOM   1481  CA  SER A  98       7.987 -13.882  -9.343  1.00  0.67           C  
ATOM   1482  C   SER A  98       8.972 -14.773  -8.613  1.00  0.67           C  
ATOM   1483  O   SER A  98       9.299 -15.864  -9.063  1.00  0.67           O  
ATOM   1484  CB  SER A  98       8.559 -13.363 -10.649  1.00  0.67           C  
ATOM   1485  OG  SER A  98       9.829 -12.793 -10.489  1.00  0.67           O  
ATOM   1486  H   SER A  98       8.017 -11.863  -8.609  1.00  0.67           H  
ATOM   1487  HA  SER A  98       7.103 -14.475  -9.581  1.00  0.67           H  
ATOM   1488 1HB  SER A  98       8.616 -14.186 -11.366  1.00  0.67           H  
ATOM   1489 2HB  SER A  98       7.882 -12.618 -11.064  1.00  0.67           H  
ATOM   1490  HG  SER A  98       9.717 -12.017  -9.882  1.00  0.67           H  
ATOM   1491  N   ARG A  99       9.435 -14.306  -7.456  1.00  0.66           N  
ATOM   1492  CA  ARG A  99      10.357 -15.070  -6.659  1.00  0.66           C  
ATOM   1493  C   ARG A  99       9.588 -15.829  -5.568  1.00  0.66           C  
ATOM   1494  O   ARG A  99      10.188 -16.543  -4.762  1.00  0.66           O  
ATOM   1495  CB  ARG A  99      11.369 -14.116  -6.076  1.00  0.66           C  
ATOM   1496  CG  ARG A  99      12.186 -13.432  -7.165  1.00  0.66           C  
ATOM   1497  CD  ARG A  99      13.114 -12.415  -6.651  1.00  0.66           C  
ATOM   1498  NE  ARG A  99      13.710 -11.677  -7.748  1.00  0.66           N  
ATOM   1499  CZ  ARG A  99      14.854 -11.979  -8.384  1.00  0.66           C  
ATOM   1500  NH1 ARG A  99      15.578 -13.015  -8.006  1.00  0.66           N  
ATOM   1501  NH2 ARG A  99      15.248 -11.226  -9.395  1.00  0.66           N  
ATOM   1502  H   ARG A  99       9.148 -13.386  -7.109  1.00  0.66           H  
ATOM   1503  HA  ARG A  99      10.870 -15.789  -7.298  1.00  0.66           H  
ATOM   1504 1HB  ARG A  99      10.854 -13.339  -5.505  1.00  0.66           H  
ATOM   1505 2HB  ARG A  99      12.044 -14.642  -5.405  1.00  0.66           H  
ATOM   1506 1HG  ARG A  99      12.761 -14.179  -7.709  1.00  0.66           H  
ATOM   1507 2HG  ARG A  99      11.502 -12.932  -7.860  1.00  0.66           H  
ATOM   1508 1HD  ARG A  99      12.577 -11.714  -6.018  1.00  0.66           H  
ATOM   1509 2HD  ARG A  99      13.910 -12.890  -6.081  1.00  0.66           H  
ATOM   1510  HE  ARG A  99      13.158 -10.875  -8.103  1.00  0.66           H  
ATOM   1511 1HH1 ARG A  99      15.272 -13.586  -7.232  1.00  0.66           H  
ATOM   1512 2HH1 ARG A  99      16.436 -13.235  -8.490  1.00  0.66           H  
ATOM   1513 1HH2 ARG A  99      14.684 -10.426  -9.686  1.00  0.66           H  
ATOM   1514 2HH2 ARG A  99      16.101 -11.436  -9.880  1.00  0.66           H  
ATOM   1515  N   SER A 100       8.251 -15.653  -5.535  1.00  0.64           N  
ATOM   1516  CA  SER A 100       7.402 -16.310  -4.544  1.00  0.64           C  
ATOM   1517  C   SER A 100       6.348 -17.217  -5.203  1.00  0.64           C  
ATOM   1518  O   SER A 100       5.866 -18.168  -4.583  1.00  0.64           O  
ATOM   1519  CB  SER A 100       6.748 -15.253  -3.665  1.00  0.64           C  
ATOM   1520  OG  SER A 100       5.902 -14.413  -4.399  1.00  0.64           O  
ATOM   1521  H   SER A 100       7.798 -15.064  -6.224  1.00  0.64           H  
ATOM   1522  HA  SER A 100       8.031 -16.936  -3.912  1.00  0.64           H  
ATOM   1523 1HB  SER A 100       6.189 -15.729  -2.862  1.00  0.64           H  
ATOM   1524 2HB  SER A 100       7.535 -14.657  -3.207  1.00  0.64           H  
ATOM   1525  HG  SER A 100       6.148 -14.534  -5.343  1.00  0.64           H  
ATOM   1526  N   LEU A 101       6.022 -16.937  -6.464  1.00  0.63           N  
ATOM   1527  CA  LEU A 101       5.065 -17.724  -7.238  1.00  0.63           C  
ATOM   1528  C   LEU A 101       5.820 -18.588  -8.229  1.00  0.63           C  
ATOM   1529  O   LEU A 101       6.798 -18.136  -8.816  1.00  0.63           O  
ATOM   1530  CB  LEU A 101       4.111 -16.806  -8.009  1.00  0.63           C  
ATOM   1531  CG  LEU A 101       3.217 -15.912  -7.183  1.00  0.63           C  
ATOM   1532  CD1 LEU A 101       2.453 -14.955  -8.105  1.00  0.63           C  
ATOM   1533  CD2 LEU A 101       2.260 -16.808  -6.430  1.00  0.63           C  
ATOM   1534  H   LEU A 101       6.422 -16.117  -6.906  1.00  0.63           H  
ATOM   1535  HA  LEU A 101       4.497 -18.368  -6.567  1.00  0.63           H  
ATOM   1536 1HB  LEU A 101       4.707 -16.164  -8.656  1.00  0.63           H  
ATOM   1537 2HB  LEU A 101       3.470 -17.431  -8.638  1.00  0.63           H  
ATOM   1538  HG  LEU A 101       3.812 -15.319  -6.483  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 101       1.795 -14.328  -7.541  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 101       3.160 -14.332  -8.654  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 101       1.876 -15.521  -8.781  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 101       1.603 -16.219  -5.832  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 101       1.674 -17.393  -7.141  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 101       2.823 -17.484  -5.784  1.00  0.63           H  
ATOM   1545  N   ASN A 102       5.354 -19.801  -8.470  1.00  0.62           N  
ATOM   1546  CA  ASN A 102       6.011 -20.627  -9.475  1.00  0.62           C  
ATOM   1547  C   ASN A 102       5.555 -20.171 -10.867  1.00  0.62           C  
ATOM   1548  O   ASN A 102       4.368 -20.247 -11.179  1.00  0.62           O  
ATOM   1549  CB  ASN A 102       5.764 -22.090  -9.182  1.00  0.62           C  
ATOM   1550  CG  ASN A 102       6.456 -22.937 -10.072  1.00  0.62           C  
ATOM   1551  OD1 ASN A 102       6.283 -22.813 -11.286  1.00  0.62           O  
ATOM   1552  ND2 ASN A 102       7.288 -23.797  -9.524  1.00  0.62           N  
ATOM   1553  H   ASN A 102       4.549 -20.157  -7.954  1.00  0.62           H  
ATOM   1554  HA  ASN A 102       7.082 -20.453  -9.407  1.00  0.62           H  
ATOM   1555 1HB  ASN A 102       6.078 -22.313  -8.163  1.00  0.62           H  
ATOM   1556 2HB  ASN A 102       4.704 -22.301  -9.248  1.00  0.62           H  
ATOM   1557 1HD2 ASN A 102       7.834 -24.403 -10.097  1.00  0.62           H  
ATOM   1558 2HD2 ASN A 102       7.390 -23.826  -8.531  1.00  0.62           H  
ATOM   1559  N   LEU A 103       6.475 -19.624 -11.671  1.00  0.61           N  
ATOM   1560  CA  LEU A 103       6.053 -18.997 -12.943  1.00  0.61           C  
ATOM   1561  C   LEU A 103       6.420 -19.778 -14.219  1.00  0.61           C  
ATOM   1562  O   LEU A 103       7.591 -20.110 -14.469  1.00  0.61           O  
ATOM   1563  CB  LEU A 103       6.592 -17.539 -13.020  1.00  0.61           C  
ATOM   1564  CG  LEU A 103       6.214 -16.684 -14.332  1.00  0.61           C  
ATOM   1565  CD1 LEU A 103       4.725 -16.448 -14.385  1.00  0.61           C  
ATOM   1566  CD2 LEU A 103       6.923 -15.307 -14.320  1.00  0.61           C  
ATOM   1567  H   LEU A 103       7.457 -19.662 -11.362  1.00  0.61           H  
ATOM   1568  HA  LEU A 103       4.969 -18.920 -12.923  1.00  0.61           H  
ATOM   1569 1HB  LEU A 103       6.206 -16.997 -12.158  1.00  0.61           H  
ATOM   1570 2HB  LEU A 103       7.674 -17.561 -12.935  1.00  0.61           H  
ATOM   1571  HG  LEU A 103       6.495 -17.241 -15.216  1.00  0.61           H  
ATOM   1572 1HD1 LEU A 103       4.491 -15.888 -15.276  1.00  0.61           H  
ATOM   1573 2HD1 LEU A 103       4.215 -17.388 -14.416  1.00  0.61           H  
ATOM   1574 3HD1 LEU A 103       4.410 -15.889 -13.509  1.00  0.61           H  
ATOM   1575 1HD2 LEU A 103       6.642 -14.754 -15.215  1.00  0.61           H  
ATOM   1576 2HD2 LEU A 103       6.624 -14.741 -13.437  1.00  0.61           H  
ATOM   1577 3HD2 LEU A 103       7.989 -15.444 -14.315  1.00  0.61           H  
ATOM   1578  N   VAL A 104       5.400 -20.048 -15.037  1.00  0.61           N  
ATOM   1579  CA  VAL A 104       5.606 -20.729 -16.308  1.00  0.61           C  
ATOM   1580  C   VAL A 104       5.330 -19.773 -17.459  1.00  0.61           C  
ATOM   1581  O   VAL A 104       4.188 -19.362 -17.666  1.00  0.61           O  
ATOM   1582  CB  VAL A 104       4.650 -21.926 -16.460  1.00  0.61           C  
ATOM   1583  CG1 VAL A 104       4.894 -22.615 -17.819  1.00  0.61           C  
ATOM   1584  CG2 VAL A 104       4.825 -22.880 -15.298  1.00  0.61           C  
ATOM   1585  H   VAL A 104       4.460 -19.768 -14.758  1.00  0.61           H  
ATOM   1586  HA  VAL A 104       6.632 -21.077 -16.360  1.00  0.61           H  
ATOM   1587  HB  VAL A 104       3.627 -21.564 -16.465  1.00  0.61           H  
ATOM   1588 1HG1 VAL A 104       4.206 -23.444 -17.943  1.00  0.61           H  
ATOM   1589 2HG1 VAL A 104       4.739 -21.894 -18.624  1.00  0.61           H  
ATOM   1590 3HG1 VAL A 104       5.906 -22.982 -17.871  1.00  0.61           H  
ATOM   1591 1HG2 VAL A 104       4.134 -23.702 -15.416  1.00  0.61           H  
ATOM   1592 2HG2 VAL A 104       5.831 -23.259 -15.269  1.00  0.61           H  
ATOM   1593 3HG2 VAL A 104       4.612 -22.357 -14.361  1.00  0.61           H  
ATOM   1594  N   GLY A 105       6.362 -19.412 -18.202  1.00  0.63           N  
ATOM   1595  CA  GLY A 105       6.171 -18.482 -19.304  1.00  0.63           C  
ATOM   1596  C   GLY A 105       5.996 -19.282 -20.568  1.00  0.63           C  
ATOM   1597  O   GLY A 105       6.691 -20.280 -20.748  1.00  0.63           O  
ATOM   1598  H   GLY A 105       7.276 -19.813 -18.006  1.00  0.63           H  
ATOM   1599 1HA  GLY A 105       5.302 -17.850 -19.127  1.00  0.63           H  
ATOM   1600 2HA  GLY A 105       7.041 -17.837 -19.400  1.00  0.63           H  
ATOM   1601  N   VAL A 106       5.113 -18.848 -21.449  1.00  0.67           N  
ATOM   1602  CA  VAL A 106       4.913 -19.570 -22.692  1.00  0.67           C  
ATOM   1603  C   VAL A 106       5.023 -18.640 -23.885  1.00  0.67           C  
ATOM   1604  O   VAL A 106       4.401 -17.579 -23.919  1.00  0.67           O  
ATOM   1605  CB  VAL A 106       3.527 -20.241 -22.705  1.00  0.67           C  
ATOM   1606  CG1 VAL A 106       3.337 -21.027 -24.003  1.00  0.67           C  
ATOM   1607  CG2 VAL A 106       3.349 -21.154 -21.460  1.00  0.67           C  
ATOM   1608  H   VAL A 106       4.533 -18.044 -21.217  1.00  0.67           H  
ATOM   1609  HA  VAL A 106       5.677 -20.338 -22.784  1.00  0.67           H  
ATOM   1610  HB  VAL A 106       2.767 -19.463 -22.690  1.00  0.67           H  
ATOM   1611 1HG1 VAL A 106       2.348 -21.455 -24.003  1.00  0.67           H  
ATOM   1612 2HG1 VAL A 106       3.441 -20.376 -24.856  1.00  0.67           H  
ATOM   1613 3HG1 VAL A 106       4.080 -21.818 -24.069  1.00  0.67           H  
ATOM   1614 1HG2 VAL A 106       2.366 -21.599 -21.489  1.00  0.67           H  
ATOM   1615 2HG2 VAL A 106       4.095 -21.935 -21.460  1.00  0.67           H  
ATOM   1616 3HG2 VAL A 106       3.446 -20.559 -20.550  1.00  0.67           H  
ATOM   1617  N   THR A 107       5.805 -19.040 -24.868  1.00  0.72           N  
ATOM   1618  CA  THR A 107       5.973 -18.254 -26.077  1.00  0.72           C  
ATOM   1619  C   THR A 107       5.582 -19.050 -27.313  1.00  0.72           C  
ATOM   1620  O   THR A 107       5.546 -20.287 -27.301  1.00  0.72           O  
ATOM   1621  CB  THR A 107       7.426 -17.799 -26.229  1.00  0.72           C  
ATOM   1622  OG1 THR A 107       8.259 -18.954 -26.322  1.00  0.72           O  
ATOM   1623  CG2 THR A 107       7.869 -16.985 -25.098  1.00  0.72           C  
ATOM   1624  H   THR A 107       6.310 -19.915 -24.767  1.00  0.72           H  
ATOM   1625  HA  THR A 107       5.335 -17.371 -26.017  1.00  0.72           H  
ATOM   1626  HB  THR A 107       7.518 -17.221 -27.125  1.00  0.72           H  
ATOM   1627  HG1 THR A 107       8.058 -19.547 -25.572  1.00  0.72           H  
ATOM   1628 1HG2 THR A 107       8.899 -16.704 -25.257  1.00  0.72           H  
ATOM   1629 2HG2 THR A 107       7.263 -16.107 -25.039  1.00  0.72           H  
ATOM   1630 3HG2 THR A 107       7.780 -17.560 -24.181  1.00  0.72           H  
ATOM   1631  N   GLY A 108       5.333 -18.331 -28.398  1.00  0.77           N  
ATOM   1632  CA  GLY A 108       4.987 -18.942 -29.675  1.00  0.77           C  
ATOM   1633  C   GLY A 108       3.891 -18.141 -30.339  1.00  0.77           C  
ATOM   1634  O   GLY A 108       3.637 -16.993 -29.955  1.00  0.77           O  
ATOM   1635  H   GLY A 108       5.371 -17.326 -28.324  1.00  0.77           H  
ATOM   1636 1HA  GLY A 108       5.858 -19.003 -30.323  1.00  0.77           H  
ATOM   1637 2HA  GLY A 108       4.650 -19.953 -29.532  1.00  0.77           H  
ATOM   1638  N   THR A 109       3.256 -18.750 -31.329  1.00  0.82           N  
ATOM   1639  CA  THR A 109       2.213 -18.100 -32.095  1.00  0.82           C  
ATOM   1640  C   THR A 109       0.833 -18.734 -31.836  1.00  0.82           C  
ATOM   1641  O   THR A 109       0.080 -18.285 -30.975  1.00  0.82           O  
ATOM   1642  CB  THR A 109       2.552 -18.175 -33.605  1.00  0.82           C  
ATOM   1643  OG1 THR A 109       2.718 -19.562 -33.998  1.00  0.82           O  
ATOM   1644  CG2 THR A 109       3.823 -17.420 -33.895  1.00  0.82           C  
ATOM   1645  H   THR A 109       3.569 -19.683 -31.605  1.00  0.82           H  
ATOM   1646  HA  THR A 109       2.165 -17.050 -31.804  1.00  0.82           H  
ATOM   1647  HB  THR A 109       1.735 -17.736 -34.176  1.00  0.82           H  
ATOM   1648  HG1 THR A 109       3.511 -19.946 -33.530  1.00  0.82           H  
ATOM   1649 1HG2 THR A 109       4.034 -17.465 -34.949  1.00  0.82           H  
ATOM   1650 2HG2 THR A 109       3.698 -16.388 -33.601  1.00  0.82           H  
ATOM   1651 3HG2 THR A 109       4.645 -17.859 -33.334  1.00  0.82           H  
ATOM   1652  N   ASN A 110       0.526 -19.792 -32.573  1.00  0.85           N  
ATOM   1653  CA  ASN A 110      -0.764 -20.468 -32.554  1.00  0.85           C  
ATOM   1654  C   ASN A 110      -1.113 -21.269 -31.295  1.00  0.85           C  
ATOM   1655  O   ASN A 110      -2.287 -21.338 -30.917  1.00  0.85           O  
ATOM   1656  CB  ASN A 110      -0.783 -21.370 -33.763  1.00  0.85           C  
ATOM   1657  CG  ASN A 110      -0.953 -20.601 -35.037  1.00  0.85           C  
ATOM   1658  OD1 ASN A 110      -2.078 -20.360 -35.488  1.00  0.85           O  
ATOM   1659  ND2 ASN A 110       0.149 -20.145 -35.596  1.00  0.85           N  
ATOM   1660  H   ASN A 110       1.226 -20.103 -33.226  1.00  0.85           H  
ATOM   1661  HA  ASN A 110      -1.536 -19.705 -32.668  1.00  0.85           H  
ATOM   1662 1HB  ASN A 110       0.147 -21.940 -33.810  1.00  0.85           H  
ATOM   1663 2HB  ASN A 110      -1.603 -22.078 -33.673  1.00  0.85           H  
ATOM   1664 1HD2 ASN A 110       0.099 -19.597 -36.431  1.00  0.85           H  
ATOM   1665 2HD2 ASN A 110       1.051 -20.282 -35.149  1.00  0.85           H  
ATOM   1666  N   GLY A 111      -0.124 -21.917 -30.667  1.00  0.85           N  
ATOM   1667  CA  GLY A 111      -0.404 -22.774 -29.504  1.00  0.85           C  
ATOM   1668  C   GLY A 111      -0.120 -22.146 -28.136  1.00  0.85           C  
ATOM   1669  O   GLY A 111      -0.480 -22.720 -27.106  1.00  0.85           O  
ATOM   1670  H   GLY A 111       0.822 -21.827 -31.005  1.00  0.85           H  
ATOM   1671 1HA  GLY A 111      -1.446 -23.086 -29.533  1.00  0.85           H  
ATOM   1672 2HA  GLY A 111       0.183 -23.688 -29.598  1.00  0.85           H  
ATOM   1673  N   LYS A 112       0.448 -20.943 -28.122  1.00  0.83           N  
ATOM   1674  CA  LYS A 112       0.829 -20.256 -26.883  1.00  0.83           C  
ATOM   1675  C   LYS A 112      -0.291 -20.120 -25.859  1.00  0.83           C  
ATOM   1676  O   LYS A 112      -0.120 -20.457 -24.676  1.00  0.83           O  
ATOM   1677  CB  LYS A 112       1.339 -18.867 -27.244  1.00  0.83           C  
ATOM   1678  CG  LYS A 112       1.699 -17.946 -26.103  1.00  0.83           C  
ATOM   1679  CD  LYS A 112       2.184 -16.637 -26.675  1.00  0.83           C  
ATOM   1680  CE  LYS A 112       1.079 -16.009 -27.531  1.00  0.83           C  
ATOM   1681  NZ  LYS A 112       1.458 -14.697 -28.069  1.00  0.83           N  
ATOM   1682  H   LYS A 112       0.669 -20.505 -29.005  1.00  0.83           H  
ATOM   1683  HA  LYS A 112       1.637 -20.824 -26.426  1.00  0.83           H  
ATOM   1684 1HB  LYS A 112       2.233 -18.972 -27.860  1.00  0.83           H  
ATOM   1685 2HB  LYS A 112       0.593 -18.361 -27.858  1.00  0.83           H  
ATOM   1686 1HG  LYS A 112       0.823 -17.761 -25.477  1.00  0.83           H  
ATOM   1687 2HG  LYS A 112       2.478 -18.375 -25.495  1.00  0.83           H  
ATOM   1688 1HD  LYS A 112       2.464 -15.958 -25.865  1.00  0.83           H  
ATOM   1689 2HD  LYS A 112       3.055 -16.808 -27.299  1.00  0.83           H  
ATOM   1690 1HE  LYS A 112       0.867 -16.677 -28.368  1.00  0.83           H  
ATOM   1691 2HE  LYS A 112       0.180 -15.898 -26.930  1.00  0.83           H  
ATOM   1692 1HZ  LYS A 112       0.702 -14.336 -28.631  1.00  0.83           H  
ATOM   1693 2HZ  LYS A 112       1.636 -14.077 -27.300  1.00  0.83           H  
ATOM   1694 3HZ  LYS A 112       2.290 -14.805 -28.641  1.00  0.83           H  
ATOM   1695  N   THR A 113      -1.446 -19.630 -26.302  1.00  0.79           N  
ATOM   1696  CA  THR A 113      -2.543 -19.394 -25.378  1.00  0.79           C  
ATOM   1697  C   THR A 113      -3.032 -20.704 -24.794  1.00  0.79           C  
ATOM   1698  O   THR A 113      -3.258 -20.824 -23.586  1.00  0.79           O  
ATOM   1699  CB  THR A 113      -3.728 -18.712 -26.075  1.00  0.79           C  
ATOM   1700  OG1 THR A 113      -3.324 -17.445 -26.629  1.00  0.79           O  
ATOM   1701  CG2 THR A 113      -4.840 -18.495 -25.077  1.00  0.79           C  
ATOM   1702  H   THR A 113      -1.548 -19.395 -27.279  1.00  0.79           H  
ATOM   1703  HA  THR A 113      -2.189 -18.762 -24.565  1.00  0.79           H  
ATOM   1704  HB  THR A 113      -4.092 -19.350 -26.879  1.00  0.79           H  
ATOM   1705  HG1 THR A 113      -2.799 -16.929 -25.974  1.00  0.79           H  
ATOM   1706 1HG2 THR A 113      -5.677 -18.019 -25.580  1.00  0.79           H  
ATOM   1707 2HG2 THR A 113      -5.156 -19.454 -24.665  1.00  0.79           H  
ATOM   1708 3HG2 THR A 113      -4.483 -17.850 -24.271  1.00  0.79           H  
ATOM   1709  N   SER A 114      -3.192 -21.700 -25.662  1.00  0.75           N  
ATOM   1710  CA  SER A 114      -3.708 -22.980 -25.228  1.00  0.75           C  
ATOM   1711  C   SER A 114      -2.765 -23.643 -24.249  1.00  0.75           C  
ATOM   1712  O   SER A 114      -3.205 -24.113 -23.206  1.00  0.75           O  
ATOM   1713  CB  SER A 114      -3.958 -23.869 -26.425  1.00  0.75           C  
ATOM   1714  OG  SER A 114      -4.996 -23.359 -27.217  1.00  0.75           O  
ATOM   1715  H   SER A 114      -2.953 -21.557 -26.632  1.00  0.75           H  
ATOM   1716  HA  SER A 114      -4.656 -22.813 -24.718  1.00  0.75           H  
ATOM   1717 1HB  SER A 114      -3.042 -23.933 -27.016  1.00  0.75           H  
ATOM   1718 2HB  SER A 114      -4.204 -24.877 -26.090  1.00  0.75           H  
ATOM   1719  HG  SER A 114      -5.018 -23.910 -28.005  1.00  0.75           H  
ATOM   1720  N   VAL A 115      -1.463 -23.605 -24.513  1.00  0.70           N  
ATOM   1721  CA  VAL A 115      -0.526 -24.219 -23.586  1.00  0.70           C  
ATOM   1722  C   VAL A 115      -0.546 -23.521 -22.242  1.00  0.70           C  
ATOM   1723  O   VAL A 115      -0.554 -24.184 -21.206  1.00  0.70           O  
ATOM   1724  CB  VAL A 115       0.887 -24.252 -24.152  1.00  0.70           C  
ATOM   1725  CG1 VAL A 115       1.870 -24.694 -23.073  1.00  0.70           C  
ATOM   1726  CG2 VAL A 115       0.917 -25.231 -25.281  1.00  0.70           C  
ATOM   1727  H   VAL A 115      -1.122 -23.185 -25.379  1.00  0.70           H  
ATOM   1728  HA  VAL A 115      -0.831 -25.253 -23.437  1.00  0.70           H  
ATOM   1729  HB  VAL A 115       1.162 -23.268 -24.507  1.00  0.70           H  
ATOM   1730 1HG1 VAL A 115       2.854 -24.719 -23.495  1.00  0.70           H  
ATOM   1731 2HG1 VAL A 115       1.845 -23.987 -22.244  1.00  0.70           H  
ATOM   1732 3HG1 VAL A 115       1.599 -25.689 -22.713  1.00  0.70           H  
ATOM   1733 1HG2 VAL A 115       1.907 -25.289 -25.704  1.00  0.70           H  
ATOM   1734 2HG2 VAL A 115       0.630 -26.208 -24.901  1.00  0.70           H  
ATOM   1735 3HG2 VAL A 115       0.215 -24.918 -26.047  1.00  0.70           H  
ATOM   1736  N   THR A 116      -0.590 -22.191 -22.243  1.00  0.67           N  
ATOM   1737  CA  THR A 116      -0.626 -21.441 -20.999  1.00  0.67           C  
ATOM   1738  C   THR A 116      -1.808 -21.886 -20.145  1.00  0.67           C  
ATOM   1739  O   THR A 116      -1.660 -22.152 -18.944  1.00  0.67           O  
ATOM   1740  CB  THR A 116      -0.777 -19.947 -21.308  1.00  0.67           C  
ATOM   1741  OG1 THR A 116       0.323 -19.533 -22.108  1.00  0.67           O  
ATOM   1742  CG2 THR A 116      -0.794 -19.122 -20.043  1.00  0.67           C  
ATOM   1743  H   THR A 116      -0.579 -21.678 -23.127  1.00  0.67           H  
ATOM   1744  HA  THR A 116       0.292 -21.620 -20.444  1.00  0.67           H  
ATOM   1745  HB  THR A 116      -1.701 -19.782 -21.855  1.00  0.67           H  
ATOM   1746  HG1 THR A 116       0.262 -19.967 -22.993  1.00  0.67           H  
ATOM   1747 1HG2 THR A 116      -0.899 -18.069 -20.289  1.00  0.67           H  
ATOM   1748 2HG2 THR A 116      -1.627 -19.435 -19.419  1.00  0.67           H  
ATOM   1749 3HG2 THR A 116       0.135 -19.269 -19.522  1.00  0.67           H  
ATOM   1750  N   GLN A 117      -2.978 -21.984 -20.784  1.00  0.64           N  
ATOM   1751  CA  GLN A 117      -4.203 -22.371 -20.110  1.00  0.64           C  
ATOM   1752  C   GLN A 117      -4.154 -23.835 -19.666  1.00  0.64           C  
ATOM   1753  O   GLN A 117      -4.552 -24.144 -18.547  1.00  0.64           O  
ATOM   1754  CB  GLN A 117      -5.381 -22.162 -21.065  1.00  0.64           C  
ATOM   1755  CG  GLN A 117      -5.678 -20.671 -21.460  1.00  0.64           C  
ATOM   1756  CD  GLN A 117      -6.362 -19.832 -20.411  1.00  0.64           C  
ATOM   1757  OE1 GLN A 117      -7.301 -20.278 -19.746  1.00  0.64           O  
ATOM   1758  NE2 GLN A 117      -5.929 -18.589 -20.287  1.00  0.64           N  
ATOM   1759  H   GLN A 117      -3.018 -21.750 -21.779  1.00  0.64           H  
ATOM   1760  HA  GLN A 117      -4.329 -21.744 -19.229  1.00  0.64           H  
ATOM   1761 1HB  GLN A 117      -5.189 -22.712 -21.991  1.00  0.64           H  
ATOM   1762 2HB  GLN A 117      -6.285 -22.578 -20.623  1.00  0.64           H  
ATOM   1763 1HG  GLN A 117      -4.709 -20.204 -21.633  1.00  0.64           H  
ATOM   1764 2HG  GLN A 117      -6.240 -20.622 -22.374  1.00  0.64           H  
ATOM   1765 1HE2 GLN A 117      -6.354 -17.970 -19.622  1.00  0.64           H  
ATOM   1766 2HE2 GLN A 117      -5.178 -18.261 -20.860  1.00  0.64           H  
ATOM   1767  N   LEU A 118      -3.633 -24.734 -20.511  1.00  0.62           N  
ATOM   1768  CA  LEU A 118      -3.569 -26.158 -20.174  1.00  0.62           C  
ATOM   1769  C   LEU A 118      -2.650 -26.395 -18.985  1.00  0.62           C  
ATOM   1770  O   LEU A 118      -2.974 -27.178 -18.089  1.00  0.62           O  
ATOM   1771  CB  LEU A 118      -3.083 -26.968 -21.381  1.00  0.62           C  
ATOM   1772  CG  LEU A 118      -4.065 -27.057 -22.582  1.00  0.62           C  
ATOM   1773  CD1 LEU A 118      -3.332 -27.703 -23.767  1.00  0.62           C  
ATOM   1774  CD2 LEU A 118      -5.287 -27.848 -22.192  1.00  0.62           C  
ATOM   1775  H   LEU A 118      -3.305 -24.432 -21.425  1.00  0.62           H  
ATOM   1776  HA  LEU A 118      -4.570 -26.495 -19.913  1.00  0.62           H  
ATOM   1777 1HB  LEU A 118      -2.164 -26.509 -21.746  1.00  0.62           H  
ATOM   1778 2HB  LEU A 118      -2.853 -27.978 -21.055  1.00  0.62           H  
ATOM   1779  HG  LEU A 118      -4.385 -26.074 -22.862  1.00  0.62           H  
ATOM   1780 1HD1 LEU A 118      -4.000 -27.759 -24.626  1.00  0.62           H  
ATOM   1781 2HD1 LEU A 118      -2.469 -27.094 -24.016  1.00  0.62           H  
ATOM   1782 3HD1 LEU A 118      -3.002 -28.708 -23.496  1.00  0.62           H  
ATOM   1783 1HD2 LEU A 118      -5.979 -27.896 -23.028  1.00  0.62           H  
ATOM   1784 2HD2 LEU A 118      -4.974 -28.835 -21.928  1.00  0.62           H  
ATOM   1785 3HD2 LEU A 118      -5.781 -27.375 -21.350  1.00  0.62           H  
ATOM   1786  N   VAL A 119      -1.531 -25.667 -18.925  1.00  0.61           N  
ATOM   1787  CA  VAL A 119      -0.649 -25.801 -17.778  1.00  0.61           C  
ATOM   1788  C   VAL A 119      -1.385 -25.329 -16.537  1.00  0.61           C  
ATOM   1789  O   VAL A 119      -1.390 -26.020 -15.521  1.00  0.61           O  
ATOM   1790  CB  VAL A 119       0.654 -24.984 -17.947  1.00  0.61           C  
ATOM   1791  CG1 VAL A 119       1.431 -24.980 -16.627  1.00  0.61           C  
ATOM   1792  CG2 VAL A 119       1.525 -25.607 -19.014  1.00  0.61           C  
ATOM   1793  H   VAL A 119      -1.284 -25.036 -19.688  1.00  0.61           H  
ATOM   1794  HA  VAL A 119      -0.387 -26.852 -17.657  1.00  0.61           H  
ATOM   1795  HB  VAL A 119       0.401 -23.953 -18.218  1.00  0.61           H  
ATOM   1796 1HG1 VAL A 119       2.335 -24.404 -16.749  1.00  0.61           H  
ATOM   1797 2HG1 VAL A 119       0.815 -24.530 -15.852  1.00  0.61           H  
ATOM   1798 3HG1 VAL A 119       1.685 -26.004 -16.345  1.00  0.61           H  
ATOM   1799 1HG2 VAL A 119       2.440 -25.029 -19.127  1.00  0.61           H  
ATOM   1800 2HG2 VAL A 119       1.768 -26.624 -18.709  1.00  0.61           H  
ATOM   1801 3HG2 VAL A 119       0.993 -25.627 -19.958  1.00  0.61           H  
ATOM   1802  N   ALA A 120      -2.047 -24.171 -16.615  1.00  0.61           N  
ATOM   1803  CA  ALA A 120      -2.781 -23.671 -15.463  1.00  0.61           C  
ATOM   1804  C   ALA A 120      -3.892 -24.618 -15.017  1.00  0.61           C  
ATOM   1805  O   ALA A 120      -4.082 -24.845 -13.816  1.00  0.61           O  
ATOM   1806  CB  ALA A 120      -3.383 -22.334 -15.791  1.00  0.61           C  
ATOM   1807  H   ALA A 120      -2.024 -23.616 -17.475  1.00  0.61           H  
ATOM   1808  HA  ALA A 120      -2.076 -23.571 -14.643  1.00  0.61           H  
ATOM   1809 1HB  ALA A 120      -3.904 -21.938 -14.919  1.00  0.61           H  
ATOM   1810 2HB  ALA A 120      -2.592 -21.656 -16.082  1.00  0.61           H  
ATOM   1811 3HB  ALA A 120      -4.081 -22.456 -16.614  1.00  0.61           H  
ATOM   1812  N   GLN A 121      -4.606 -25.215 -15.976  1.00  0.62           N  
ATOM   1813  CA  GLN A 121      -5.672 -26.139 -15.627  1.00  0.62           C  
ATOM   1814  C   GLN A 121      -5.101 -27.336 -14.912  1.00  0.62           C  
ATOM   1815  O   GLN A 121      -5.636 -27.776 -13.888  1.00  0.62           O  
ATOM   1816  CB  GLN A 121      -6.378 -26.671 -16.874  1.00  0.62           C  
ATOM   1817  CG  GLN A 121      -7.239 -25.746 -17.627  1.00  0.62           C  
ATOM   1818  CD  GLN A 121      -7.752 -26.404 -18.916  1.00  0.62           C  
ATOM   1819  OE1 GLN A 121      -8.225 -27.558 -18.894  1.00  0.62           O  
ATOM   1820  NE2 GLN A 121      -7.657 -25.705 -20.031  1.00  0.62           N  
ATOM   1821  H   GLN A 121      -4.427 -24.999 -16.953  1.00  0.62           H  
ATOM   1822  HA  GLN A 121      -6.382 -25.634 -14.974  1.00  0.62           H  
ATOM   1823 1HB  GLN A 121      -5.612 -26.978 -17.571  1.00  0.62           H  
ATOM   1824 2HB  GLN A 121      -6.965 -27.549 -16.617  1.00  0.62           H  
ATOM   1825 1HG  GLN A 121      -8.082 -25.546 -17.002  1.00  0.62           H  
ATOM   1826 2HG  GLN A 121      -6.723 -24.830 -17.864  1.00  0.62           H  
ATOM   1827 1HE2 GLN A 121      -7.986 -26.111 -20.907  1.00  0.62           H  
ATOM   1828 2HE2 GLN A 121      -7.267 -24.784 -20.032  1.00  0.62           H  
ATOM   1829  N   ALA A 122      -3.989 -27.848 -15.441  1.00  0.62           N  
ATOM   1830  CA  ALA A 122      -3.357 -29.004 -14.860  1.00  0.62           C  
ATOM   1831  C   ALA A 122      -2.855 -28.706 -13.471  1.00  0.62           C  
ATOM   1832  O   ALA A 122      -3.073 -29.488 -12.553  1.00  0.62           O  
ATOM   1833  CB  ALA A 122      -2.213 -29.461 -15.723  1.00  0.62           C  
ATOM   1834  H   ALA A 122      -3.588 -27.440 -16.286  1.00  0.62           H  
ATOM   1835  HA  ALA A 122      -4.103 -29.788 -14.797  1.00  0.62           H  
ATOM   1836 1HB  ALA A 122      -1.766 -30.346 -15.276  1.00  0.62           H  
ATOM   1837 2HB  ALA A 122      -2.566 -29.693 -16.723  1.00  0.62           H  
ATOM   1838 3HB  ALA A 122      -1.480 -28.659 -15.778  1.00  0.62           H  
ATOM   1839  N   LEU A 123      -2.239 -27.544 -13.284  1.00  0.63           N  
ATOM   1840  CA  LEU A 123      -1.711 -27.218 -11.978  1.00  0.63           C  
ATOM   1841  C   LEU A 123      -2.813 -27.116 -10.950  1.00  0.63           C  
ATOM   1842  O   LEU A 123      -2.673 -27.636  -9.839  1.00  0.63           O  
ATOM   1843  CB  LEU A 123      -0.915 -25.922 -12.033  1.00  0.63           C  
ATOM   1844  CG  LEU A 123       0.391 -26.005 -12.770  1.00  0.63           C  
ATOM   1845  CD1 LEU A 123       1.009 -24.619 -12.873  1.00  0.63           C  
ATOM   1846  CD2 LEU A 123       1.266 -26.954 -12.035  1.00  0.63           C  
ATOM   1847  H   LEU A 123      -2.093 -26.907 -14.068  1.00  0.63           H  
ATOM   1848  HA  LEU A 123      -1.037 -28.011 -11.670  1.00  0.63           H  
ATOM   1849 1HB  LEU A 123      -1.527 -25.168 -12.533  1.00  0.63           H  
ATOM   1850 2HB  LEU A 123      -0.718 -25.581 -11.013  1.00  0.63           H  
ATOM   1851  HG  LEU A 123       0.228 -26.371 -13.770  1.00  0.63           H  
ATOM   1852 1HD1 LEU A 123       1.957 -24.679 -13.405  1.00  0.63           H  
ATOM   1853 2HD1 LEU A 123       0.333 -23.964 -13.413  1.00  0.63           H  
ATOM   1854 3HD1 LEU A 123       1.176 -24.232 -11.874  1.00  0.63           H  
ATOM   1855 1HD2 LEU A 123       2.210 -27.040 -12.538  1.00  0.63           H  
ATOM   1856 2HD2 LEU A 123       1.422 -26.585 -11.034  1.00  0.63           H  
ATOM   1857 3HD2 LEU A 123       0.789 -27.930 -11.988  1.00  0.63           H  
ATOM   1858  N   ASP A 124      -3.955 -26.560 -11.353  1.00  0.64           N  
ATOM   1859  CA  ASP A 124      -5.052 -26.413 -10.419  1.00  0.64           C  
ATOM   1860  C   ASP A 124      -5.582 -27.811 -10.071  1.00  0.64           C  
ATOM   1861  O   ASP A 124      -5.813 -28.125  -8.900  1.00  0.64           O  
ATOM   1862  CB  ASP A 124      -6.140 -25.536 -11.053  1.00  0.64           C  
ATOM   1863  CG  ASP A 124      -7.179 -25.013 -10.055  1.00  0.64           C  
ATOM   1864  OD1 ASP A 124      -6.803 -24.247  -9.185  1.00  0.64           O  
ATOM   1865  OD2 ASP A 124      -8.333 -25.351 -10.178  1.00  0.64           O  
ATOM   1866  H   ASP A 124      -4.033 -26.164 -12.292  1.00  0.64           H  
ATOM   1867  HA  ASP A 124      -4.689 -25.937  -9.514  1.00  0.64           H  
ATOM   1868 1HB  ASP A 124      -5.666 -24.686 -11.551  1.00  0.64           H  
ATOM   1869 2HB  ASP A 124      -6.651 -26.111 -11.829  1.00  0.64           H  
ATOM   1870  N   ALA A 125      -5.728 -28.673 -11.082  1.00  0.65           N  
ATOM   1871  CA  ALA A 125      -6.201 -30.048 -10.905  1.00  0.65           C  
ATOM   1872  C   ALA A 125      -5.262 -30.871 -10.007  1.00  0.65           C  
ATOM   1873  O   ALA A 125      -5.705 -31.755  -9.272  1.00  0.65           O  
ATOM   1874  CB  ALA A 125      -6.351 -30.701 -12.244  1.00  0.65           C  
ATOM   1875  H   ALA A 125      -5.523 -28.360 -12.031  1.00  0.65           H  
ATOM   1876  HA  ALA A 125      -7.175 -30.007 -10.418  1.00  0.65           H  
ATOM   1877 1HB  ALA A 125      -6.726 -31.713 -12.126  1.00  0.65           H  
ATOM   1878 2HB  ALA A 125      -7.035 -30.124 -12.866  1.00  0.65           H  
ATOM   1879 3HB  ALA A 125      -5.382 -30.713 -12.697  1.00  0.65           H  
ATOM   1880  N   LEU A 126      -3.966 -30.549 -10.053  1.00  0.65           N  
ATOM   1881  CA  LEU A 126      -2.913 -31.199  -9.270  1.00  0.65           C  
ATOM   1882  C   LEU A 126      -2.859 -30.669  -7.825  1.00  0.65           C  
ATOM   1883  O   LEU A 126      -2.043 -31.137  -7.029  1.00  0.65           O  
ATOM   1884  CB  LEU A 126      -1.553 -30.974  -9.967  1.00  0.65           C  
ATOM   1885  CG  LEU A 126      -1.353 -31.710 -11.356  1.00  0.65           C  
ATOM   1886  CD1 LEU A 126      -0.133 -31.173 -12.104  1.00  0.65           C  
ATOM   1887  CD2 LEU A 126      -1.123 -33.159 -11.097  1.00  0.65           C  
ATOM   1888  H   LEU A 126      -3.678 -29.831 -10.719  1.00  0.65           H  
ATOM   1889  HA  LEU A 126      -3.121 -32.265  -9.240  1.00  0.65           H  
ATOM   1890 1HB  LEU A 126      -1.426 -29.911 -10.135  1.00  0.65           H  
ATOM   1891 2HB  LEU A 126      -0.762 -31.308  -9.297  1.00  0.65           H  
ATOM   1892  HG  LEU A 126      -2.227 -31.583 -11.965  1.00  0.65           H  
ATOM   1893 1HD1 LEU A 126      -0.022 -31.713 -13.045  1.00  0.65           H  
ATOM   1894 2HD1 LEU A 126      -0.275 -30.122 -12.308  1.00  0.65           H  
ATOM   1895 3HD1 LEU A 126       0.745 -31.308 -11.515  1.00  0.65           H  
ATOM   1896 1HD2 LEU A 126      -0.993 -33.665 -12.043  1.00  0.65           H  
ATOM   1897 2HD2 LEU A 126      -0.228 -33.274 -10.491  1.00  0.65           H  
ATOM   1898 3HD2 LEU A 126      -1.972 -33.590 -10.568  1.00  0.65           H  
ATOM   1899  N   GLY A 127      -3.728 -29.705  -7.482  1.00  0.64           N  
ATOM   1900  CA  GLY A 127      -3.781 -29.149  -6.136  1.00  0.64           C  
ATOM   1901  C   GLY A 127      -2.998 -27.849  -5.922  1.00  0.64           C  
ATOM   1902  O   GLY A 127      -2.826 -27.422  -4.775  1.00  0.64           O  
ATOM   1903  H   GLY A 127      -4.391 -29.339  -8.165  1.00  0.64           H  
ATOM   1904 1HA  GLY A 127      -4.828 -28.972  -5.886  1.00  0.64           H  
ATOM   1905 2HA  GLY A 127      -3.425 -29.899  -5.434  1.00  0.64           H  
ATOM   1906  N   GLN A 128      -2.513 -27.220  -6.994  1.00  0.63           N  
ATOM   1907  CA  GLN A 128      -1.768 -25.973  -6.854  1.00  0.63           C  
ATOM   1908  C   GLN A 128      -2.539 -24.803  -7.456  1.00  0.63           C  
ATOM   1909  O   GLN A 128      -2.685 -24.709  -8.672  1.00  0.63           O  
ATOM   1910  CB  GLN A 128      -0.395 -26.108  -7.529  1.00  0.63           C  
ATOM   1911  CG  GLN A 128       0.501 -24.892  -7.356  1.00  0.63           C  
ATOM   1912  CD  GLN A 128       1.948 -25.077  -7.856  1.00  0.63           C  
ATOM   1913  OE1 GLN A 128       2.234 -25.635  -8.921  1.00  0.63           O  
ATOM   1914  NE2 GLN A 128       2.889 -24.615  -7.040  1.00  0.63           N  
ATOM   1915  H   GLN A 128      -2.672 -27.587  -7.931  1.00  0.63           H  
ATOM   1916  HA  GLN A 128      -1.617 -25.767  -5.798  1.00  0.63           H  
ATOM   1917 1HB  GLN A 128       0.124 -26.973  -7.117  1.00  0.63           H  
ATOM   1918 2HB  GLN A 128      -0.530 -26.287  -8.597  1.00  0.63           H  
ATOM   1919 1HG  GLN A 128       0.054 -24.038  -7.876  1.00  0.63           H  
ATOM   1920 2HG  GLN A 128       0.554 -24.701  -6.294  1.00  0.63           H  
ATOM   1921 1HE2 GLN A 128       3.855 -24.724  -7.270  1.00  0.63           H  
ATOM   1922 2HE2 GLN A 128       2.637 -24.188  -6.176  1.00  0.63           H  
ATOM   1923  N   ARG A 129      -3.001 -23.871  -6.618  1.00  0.63           N  
ATOM   1924  CA  ARG A 129      -3.794 -22.772  -7.169  1.00  0.63           C  
ATOM   1925  C   ARG A 129      -2.956 -22.046  -8.199  1.00  0.63           C  
ATOM   1926  O   ARG A 129      -1.799 -21.672  -7.916  1.00  0.63           O  
ATOM   1927  CB  ARG A 129      -4.246 -21.793  -6.087  1.00  0.63           C  
ATOM   1928  CG  ARG A 129      -5.302 -22.318  -5.141  1.00  0.63           C  
ATOM   1929  CD  ARG A 129      -5.672 -21.295  -4.137  1.00  0.63           C  
ATOM   1930  NE  ARG A 129      -6.705 -21.757  -3.222  1.00  0.63           N  
ATOM   1931  CZ  ARG A 129      -7.218 -21.006  -2.231  1.00  0.63           C  
ATOM   1932  NH1 ARG A 129      -6.775 -19.788  -2.061  1.00  0.63           N  
ATOM   1933  NH2 ARG A 129      -8.157 -21.492  -1.439  1.00  0.63           N  
ATOM   1934  H   ARG A 129      -2.850 -23.952  -5.623  1.00  0.63           H  
ATOM   1935  HA  ARG A 129      -4.680 -23.186  -7.664  1.00  0.63           H  
ATOM   1936 1HB  ARG A 129      -3.387 -21.484  -5.487  1.00  0.63           H  
ATOM   1937 2HB  ARG A 129      -4.650 -20.896  -6.560  1.00  0.63           H  
ATOM   1938 1HG  ARG A 129      -6.194 -22.584  -5.711  1.00  0.63           H  
ATOM   1939 2HG  ARG A 129      -4.924 -23.199  -4.622  1.00  0.63           H  
ATOM   1940 1HD  ARG A 129      -4.793 -21.039  -3.548  1.00  0.63           H  
ATOM   1941 2HD  ARG A 129      -6.033 -20.403  -4.638  1.00  0.63           H  
ATOM   1942  HE  ARG A 129      -7.058 -22.698  -3.338  1.00  0.63           H  
ATOM   1943 1HH1 ARG A 129      -6.052 -19.440  -2.676  1.00  0.63           H  
ATOM   1944 2HH1 ARG A 129      -7.147 -19.205  -1.326  1.00  0.63           H  
ATOM   1945 1HH2 ARG A 129      -8.496 -22.434  -1.575  1.00  0.63           H  
ATOM   1946 2HH2 ARG A 129      -8.537 -20.921  -0.698  1.00  0.63           H  
ATOM   1947  N   CYS A 130      -3.548 -21.789  -9.369  1.00  0.63           N  
ATOM   1948  CA  CYS A 130      -2.767 -21.159 -10.407  1.00  0.63           C  
ATOM   1949  C   CYS A 130      -3.450 -20.013 -11.116  1.00  0.63           C  
ATOM   1950  O   CYS A 130      -4.595 -20.120 -11.591  1.00  0.63           O  
ATOM   1951  CB  CYS A 130      -2.358 -22.173 -11.462  1.00  0.63           C  
ATOM   1952  SG  CYS A 130      -1.296 -21.483 -12.783  1.00  0.63           S  
ATOM   1953  H   CYS A 130      -4.500 -22.096  -9.543  1.00  0.63           H  
ATOM   1954  HA  CYS A 130      -1.875 -20.789  -9.945  1.00  0.63           H  
ATOM   1955 1HB  CYS A 130      -1.822 -22.999 -10.987  1.00  0.63           H  
ATOM   1956 2HB  CYS A 130      -3.251 -22.590 -11.933  1.00  0.63           H  
ATOM   1957  HG  CYS A 130      -1.896 -20.264 -12.866  1.00  0.63           H  
ATOM   1958  N   GLY A 131      -2.710 -18.917 -11.156  1.00  0.64           N  
ATOM   1959  CA  GLY A 131      -3.125 -17.707 -11.817  1.00  0.64           C  
ATOM   1960  C   GLY A 131      -2.719 -17.769 -13.268  1.00  0.64           C  
ATOM   1961  O   GLY A 131      -1.857 -18.573 -13.631  1.00  0.64           O  
ATOM   1962  H   GLY A 131      -1.785 -18.952 -10.727  1.00  0.64           H  
ATOM   1963 1HA  GLY A 131      -4.185 -17.566 -11.728  1.00  0.64           H  
ATOM   1964 2HA  GLY A 131      -2.645 -16.865 -11.337  1.00  0.64           H  
ATOM   1965  N   ILE A 132      -3.332 -16.935 -14.081  1.00  0.67           N  
ATOM   1966  CA  ILE A 132      -2.979 -16.815 -15.473  1.00  0.67           C  
ATOM   1967  C   ILE A 132      -2.830 -15.353 -15.844  1.00  0.67           C  
ATOM   1968  O   ILE A 132      -3.630 -14.514 -15.407  1.00  0.67           O  
ATOM   1969  CB  ILE A 132      -4.019 -17.457 -16.418  1.00  0.67           C  
ATOM   1970  CG1 ILE A 132      -4.218 -18.909 -16.083  1.00  0.67           C  
ATOM   1971  CG2 ILE A 132      -3.545 -17.343 -17.854  1.00  0.67           C  
ATOM   1972  CD1 ILE A 132      -5.326 -19.526 -16.847  1.00  0.67           C  
ATOM   1973  H   ILE A 132      -4.080 -16.365 -13.714  1.00  0.67           H  
ATOM   1974  HA  ILE A 132      -2.035 -17.312 -15.627  1.00  0.67           H  
ATOM   1975  HB  ILE A 132      -4.966 -16.957 -16.311  1.00  0.67           H  
ATOM   1976 1HG1 ILE A 132      -3.295 -19.441 -16.284  1.00  0.67           H  
ATOM   1977 2HG1 ILE A 132      -4.459 -19.012 -15.027  1.00  0.67           H  
ATOM   1978 1HG2 ILE A 132      -4.259 -17.795 -18.493  1.00  0.67           H  
ATOM   1979 2HG2 ILE A 132      -3.430 -16.304 -18.135  1.00  0.67           H  
ATOM   1980 3HG2 ILE A 132      -2.589 -17.855 -17.951  1.00  0.67           H  
ATOM   1981 1HD1 ILE A 132      -5.424 -20.555 -16.573  1.00  0.67           H  
ATOM   1982 2HD1 ILE A 132      -6.253 -19.006 -16.639  1.00  0.67           H  
ATOM   1983 3HD1 ILE A 132      -5.099 -19.461 -17.890  1.00  0.67           H  
ATOM   1984  N   VAL A 133      -1.775 -15.032 -16.579  1.00  0.72           N  
ATOM   1985  CA  VAL A 133      -1.633 -13.687 -17.106  1.00  0.72           C  
ATOM   1986  C   VAL A 133      -1.507 -13.785 -18.629  1.00  0.72           C  
ATOM   1987  O   VAL A 133      -0.465 -14.214 -19.126  1.00  0.72           O  
ATOM   1988  CB  VAL A 133      -0.390 -12.987 -16.512  1.00  0.72           C  
ATOM   1989  CG1 VAL A 133      -0.261 -11.567 -17.067  1.00  0.72           C  
ATOM   1990  CG2 VAL A 133      -0.478 -12.987 -15.000  1.00  0.72           C  
ATOM   1991  H   VAL A 133      -1.109 -15.768 -16.820  1.00  0.72           H  
ATOM   1992  HA  VAL A 133      -2.521 -13.120 -16.859  1.00  0.72           H  
ATOM   1993  HB  VAL A 133       0.495 -13.533 -16.810  1.00  0.72           H  
ATOM   1994 1HG1 VAL A 133       0.626 -11.090 -16.658  1.00  0.72           H  
ATOM   1995 2HG1 VAL A 133      -0.182 -11.611 -18.155  1.00  0.72           H  
ATOM   1996 3HG1 VAL A 133      -1.138 -10.987 -16.791  1.00  0.72           H  
ATOM   1997 1HG2 VAL A 133       0.405 -12.507 -14.573  1.00  0.72           H  
ATOM   1998 2HG2 VAL A 133      -1.364 -12.455 -14.703  1.00  0.72           H  
ATOM   1999 3HG2 VAL A 133      -0.538 -14.005 -14.645  1.00  0.72           H  
ATOM   2000  N   GLY A 134      -2.527 -13.351 -19.377  1.00  0.76           N  
ATOM   2001  CA  GLY A 134      -2.439 -13.507 -20.833  1.00  0.76           C  
ATOM   2002  C   GLY A 134      -3.516 -12.777 -21.637  1.00  0.76           C  
ATOM   2003  O   GLY A 134      -4.174 -11.853 -21.155  1.00  0.76           O  
ATOM   2004  H   GLY A 134      -3.393 -13.021 -18.947  1.00  0.76           H  
ATOM   2005 1HA  GLY A 134      -1.459 -13.162 -21.166  1.00  0.76           H  
ATOM   2006 2HA  GLY A 134      -2.482 -14.569 -21.074  1.00  0.76           H  
ATOM   2007  N   THR A 135      -3.698 -13.207 -22.884  1.00  0.79           N  
ATOM   2008  CA  THR A 135      -4.577 -12.533 -23.832  1.00  0.79           C  
ATOM   2009  C   THR A 135      -6.049 -12.837 -23.583  1.00  0.79           C  
ATOM   2010  O   THR A 135      -6.934 -12.174 -24.121  1.00  0.79           O  
ATOM   2011  CB  THR A 135      -4.174 -12.909 -25.265  1.00  0.79           C  
ATOM   2012  OG1 THR A 135      -4.331 -14.323 -25.466  1.00  0.79           O  
ATOM   2013  CG2 THR A 135      -2.707 -12.539 -25.476  1.00  0.79           C  
ATOM   2014  H   THR A 135      -3.186 -14.030 -23.200  1.00  0.79           H  
ATOM   2015  HA  THR A 135      -4.436 -11.457 -23.719  1.00  0.79           H  
ATOM   2016  HB  THR A 135      -4.796 -12.370 -25.977  1.00  0.79           H  
ATOM   2017  HG1 THR A 135      -3.817 -14.822 -24.783  1.00  0.79           H  
ATOM   2018 1HG2 THR A 135      -2.405 -12.801 -26.490  1.00  0.79           H  
ATOM   2019 2HG2 THR A 135      -2.578 -11.480 -25.317  1.00  0.79           H  
ATOM   2020 3HG2 THR A 135      -2.090 -13.090 -24.762  1.00  0.79           H  
ATOM   2021  N   LEU A 136      -6.304 -13.827 -22.737  1.00  0.80           N  
ATOM   2022  CA  LEU A 136      -7.659 -14.185 -22.359  1.00  0.80           C  
ATOM   2023  C   LEU A 136      -8.036 -13.534 -21.032  1.00  0.80           C  
ATOM   2024  O   LEU A 136      -9.095 -13.824 -20.476  1.00  0.80           O  
ATOM   2025  CB  LEU A 136      -7.841 -15.703 -22.281  1.00  0.80           C  
ATOM   2026  CG  LEU A 136      -7.645 -16.452 -23.605  1.00  0.80           C  
ATOM   2027  CD1 LEU A 136      -7.836 -17.939 -23.378  1.00  0.80           C  
ATOM   2028  CD2 LEU A 136      -8.630 -15.931 -24.623  1.00  0.80           C  
ATOM   2029  H   LEU A 136      -5.526 -14.337 -22.347  1.00  0.80           H  
ATOM   2030  HA  LEU A 136      -8.340 -13.809 -23.121  1.00  0.80           H  
ATOM   2031 1HB  LEU A 136      -7.127 -16.100 -21.563  1.00  0.80           H  
ATOM   2032 2HB  LEU A 136      -8.848 -15.915 -21.919  1.00  0.80           H  
ATOM   2033  HG  LEU A 136      -6.631 -16.286 -23.973  1.00  0.80           H  
ATOM   2034 1HD1 LEU A 136      -7.700 -18.477 -24.312  1.00  0.80           H  
ATOM   2035 2HD1 LEU A 136      -7.122 -18.281 -22.667  1.00  0.80           H  
ATOM   2036 3HD1 LEU A 136      -8.843 -18.124 -23.004  1.00  0.80           H  
ATOM   2037 1HD2 LEU A 136      -8.489 -16.458 -25.566  1.00  0.80           H  
ATOM   2038 2HD2 LEU A 136      -9.648 -16.096 -24.264  1.00  0.80           H  
ATOM   2039 3HD2 LEU A 136      -8.467 -14.862 -24.775  1.00  0.80           H  
ATOM   2040  N   GLY A 137      -7.167 -12.651 -20.526  1.00  0.79           N  
ATOM   2041  CA  GLY A 137      -7.431 -11.968 -19.277  1.00  0.79           C  
ATOM   2042  C   GLY A 137      -6.517 -12.429 -18.168  1.00  0.79           C  
ATOM   2043  O   GLY A 137      -5.626 -13.265 -18.378  1.00  0.79           O  
ATOM   2044  H   GLY A 137      -6.292 -12.431 -21.001  1.00  0.79           H  
ATOM   2045 1HA  GLY A 137      -7.307 -10.894 -19.418  1.00  0.79           H  
ATOM   2046 2HA  GLY A 137      -8.464 -12.136 -18.985  1.00  0.79           H  
ATOM   2047  N   THR A 138      -6.732 -11.869 -16.982  1.00  0.77           N  
ATOM   2048  CA  THR A 138      -5.891 -12.225 -15.856  1.00  0.77           C  
ATOM   2049  C   THR A 138      -6.730 -12.723 -14.689  1.00  0.77           C  
ATOM   2050  O   THR A 138      -7.886 -12.332 -14.527  1.00  0.77           O  
ATOM   2051  CB  THR A 138      -5.036 -11.027 -15.396  1.00  0.77           C  
ATOM   2052  OG1 THR A 138      -5.893  -9.971 -14.919  1.00  0.77           O  
ATOM   2053  CG2 THR A 138      -4.206 -10.483 -16.559  1.00  0.77           C  
ATOM   2054  H   THR A 138      -7.479 -11.179 -16.903  1.00  0.77           H  
ATOM   2055  HA  THR A 138      -5.232 -13.025 -16.165  1.00  0.77           H  
ATOM   2056  HB  THR A 138      -4.371 -11.350 -14.594  1.00  0.77           H  
ATOM   2057  HG1 THR A 138      -5.358  -9.219 -14.648  1.00  0.77           H  
ATOM   2058 1HG2 THR A 138      -3.608  -9.641 -16.212  1.00  0.77           H  
ATOM   2059 2HG2 THR A 138      -3.561 -11.243 -16.936  1.00  0.77           H  
ATOM   2060 3HG2 THR A 138      -4.867 -10.150 -17.356  1.00  0.77           H  
ATOM   2061  N   GLY A 139      -6.139 -13.565 -13.856  1.00  0.76           N  
ATOM   2062  CA  GLY A 139      -6.855 -14.073 -12.681  1.00  0.76           C  
ATOM   2063  C   GLY A 139      -6.648 -15.568 -12.550  1.00  0.76           C  
ATOM   2064  O   GLY A 139      -5.725 -16.122 -13.131  1.00  0.76           O  
ATOM   2065  H   GLY A 139      -5.194 -13.874 -14.088  1.00  0.76           H  
ATOM   2066 1HA  GLY A 139      -6.521 -13.561 -11.782  1.00  0.76           H  
ATOM   2067 2HA  GLY A 139      -7.922 -13.869 -12.785  1.00  0.76           H  
ATOM   2068  N   PHE A 140      -7.456 -16.235 -11.744  1.00  0.76           N  
ATOM   2069  CA  PHE A 140      -7.280 -17.681 -11.591  1.00  0.76           C  
ATOM   2070  C   PHE A 140      -7.929 -18.395 -12.759  1.00  0.76           C  
ATOM   2071  O   PHE A 140      -8.912 -17.897 -13.314  1.00  0.76           O  
ATOM   2072  CB  PHE A 140      -7.834 -18.192 -10.265  1.00  0.76           C  
ATOM   2073  CG  PHE A 140      -7.000 -17.805  -9.075  1.00  0.76           C  
ATOM   2074  CD1 PHE A 140      -5.982 -16.872  -9.193  1.00  0.76           C  
ATOM   2075  CD2 PHE A 140      -7.229 -18.374  -7.830  1.00  0.76           C  
ATOM   2076  CE1 PHE A 140      -5.235 -16.520  -8.114  1.00  0.76           C  
ATOM   2077  CE2 PHE A 140      -6.465 -18.013  -6.749  1.00  0.76           C  
ATOM   2078  CZ  PHE A 140      -5.477 -17.090  -6.901  1.00  0.76           C  
ATOM   2079  H   PHE A 140      -8.210 -15.755 -11.269  1.00  0.76           H  
ATOM   2080  HA  PHE A 140      -6.232 -17.923 -11.612  1.00  0.76           H  
ATOM   2081 1HB  PHE A 140      -8.843 -17.812 -10.120  1.00  0.76           H  
ATOM   2082 2HB  PHE A 140      -7.894 -19.282 -10.301  1.00  0.76           H  
ATOM   2083  HD1 PHE A 140      -5.782 -16.421 -10.147  1.00  0.76           H  
ATOM   2084  HD2 PHE A 140      -8.025 -19.109  -7.715  1.00  0.76           H  
ATOM   2085  HE1 PHE A 140      -4.443 -15.781  -8.211  1.00  0.76           H  
ATOM   2086  HE2 PHE A 140      -6.647 -18.450  -5.770  1.00  0.76           H  
ATOM   2087  HZ  PHE A 140      -4.887 -16.803  -6.055  1.00  0.76           H  
ATOM   2088  N   TYR A 141      -7.419 -19.569 -13.121  1.00  0.79           N  
ATOM   2089  CA  TYR A 141      -8.089 -20.285 -14.207  1.00  0.79           C  
ATOM   2090  C   TYR A 141      -9.576 -20.445 -13.923  1.00  0.79           C  
ATOM   2091  O   TYR A 141      -9.971 -20.845 -12.827  1.00  0.79           O  
ATOM   2092  CB  TYR A 141      -7.525 -21.684 -14.465  1.00  0.79           C  
ATOM   2093  CG  TYR A 141      -8.345 -22.370 -15.563  1.00  0.79           C  
ATOM   2094  CD1 TYR A 141      -8.174 -22.030 -16.903  1.00  0.79           C  
ATOM   2095  CD2 TYR A 141      -9.323 -23.294 -15.210  1.00  0.79           C  
ATOM   2096  CE1 TYR A 141      -8.973 -22.603 -17.870  1.00  0.79           C  
ATOM   2097  CE2 TYR A 141     -10.124 -23.864 -16.182  1.00  0.79           C  
ATOM   2098  CZ  TYR A 141      -9.954 -23.517 -17.506  1.00  0.79           C  
ATOM   2099  OH  TYR A 141     -10.759 -24.074 -18.474  1.00  0.79           O  
ATOM   2100  H   TYR A 141      -6.573 -19.922 -12.659  1.00  0.79           H  
ATOM   2101  HA  TYR A 141      -7.990 -19.696 -15.118  1.00  0.79           H  
ATOM   2102 1HB  TYR A 141      -6.485 -21.632 -14.777  1.00  0.79           H  
ATOM   2103 2HB  TYR A 141      -7.578 -22.288 -13.558  1.00  0.79           H  
ATOM   2104  HD1 TYR A 141      -7.432 -21.309 -17.199  1.00  0.79           H  
ATOM   2105  HD2 TYR A 141      -9.469 -23.557 -14.162  1.00  0.79           H  
ATOM   2106  HE1 TYR A 141      -8.839 -22.326 -18.916  1.00  0.79           H  
ATOM   2107  HE2 TYR A 141     -10.895 -24.581 -15.902  1.00  0.79           H  
ATOM   2108  HH  TYR A 141     -11.334 -24.735 -18.076  1.00  0.79           H  
ATOM   2109  N   GLY A 142     -10.397 -20.125 -14.927  1.00  0.85           N  
ATOM   2110  CA  GLY A 142     -11.850 -20.232 -14.829  1.00  0.85           C  
ATOM   2111  C   GLY A 142     -12.522 -18.939 -14.355  1.00  0.85           C  
ATOM   2112  O   GLY A 142     -13.748 -18.820 -14.391  1.00  0.85           O  
ATOM   2113  H   GLY A 142      -9.991 -19.805 -15.795  1.00  0.85           H  
ATOM   2114 1HA  GLY A 142     -12.252 -20.513 -15.802  1.00  0.85           H  
ATOM   2115 2HA  GLY A 142     -12.100 -21.040 -14.143  1.00  0.85           H  
ATOM   2116  N   ALA A 143     -11.720 -17.964 -13.937  1.00  0.96           N  
ATOM   2117  CA  ALA A 143     -12.212 -16.688 -13.435  1.00  0.96           C  
ATOM   2118  C   ALA A 143     -11.333 -15.541 -13.914  1.00  0.96           C  
ATOM   2119  O   ALA A 143     -10.799 -14.779 -13.106  1.00  0.96           O  
ATOM   2120  CB  ALA A 143     -12.243 -16.714 -11.916  1.00  0.96           C  
ATOM   2121  H   ALA A 143     -10.712 -18.115 -13.920  1.00  0.96           H  
ATOM   2122  HA  ALA A 143     -13.218 -16.527 -13.820  1.00  0.96           H  
ATOM   2123 1HB  ALA A 143     -12.624 -15.765 -11.543  1.00  0.96           H  
ATOM   2124 2HB  ALA A 143     -12.890 -17.525 -11.582  1.00  0.96           H  
ATOM   2125 3HB  ALA A 143     -11.230 -16.876 -11.543  1.00  0.96           H  
ATOM   2126  N   LEU A 144     -11.159 -15.437 -15.227  1.00  1.12           N  
ATOM   2127  CA  LEU A 144     -10.269 -14.423 -15.775  1.00  1.12           C  
ATOM   2128  C   LEU A 144     -11.005 -13.124 -16.094  1.00  1.12           C  
ATOM   2129  O   LEU A 144     -12.153 -13.138 -16.543  1.00  1.12           O  
ATOM   2130  CB  LEU A 144      -9.598 -14.943 -17.056  1.00  1.12           C  
ATOM   2131  CG  LEU A 144      -8.783 -16.243 -16.893  1.00  1.12           C  
ATOM   2132  CD1 LEU A 144      -8.187 -16.655 -18.242  1.00  1.12           C  
ATOM   2133  CD2 LEU A 144      -7.714 -16.036 -15.865  1.00  1.12           C  
ATOM   2134  H   LEU A 144     -11.638 -16.078 -15.842  1.00  1.12           H  
ATOM   2135  HA  LEU A 144      -9.497 -14.210 -15.038  1.00  1.12           H  
ATOM   2136 1HB  LEU A 144     -10.360 -15.111 -17.814  1.00  1.12           H  
ATOM   2137 2HB  LEU A 144      -8.922 -14.173 -17.424  1.00  1.12           H  
ATOM   2138  HG  LEU A 144      -9.447 -17.039 -16.556  1.00  1.12           H  
ATOM   2139 1HD1 LEU A 144      -7.631 -17.580 -18.116  1.00  1.12           H  
ATOM   2140 2HD1 LEU A 144      -8.986 -16.806 -18.970  1.00  1.12           H  
ATOM   2141 3HD1 LEU A 144      -7.516 -15.867 -18.600  1.00  1.12           H  
ATOM   2142 1HD2 LEU A 144      -7.160 -16.954 -15.724  1.00  1.12           H  
ATOM   2143 2HD2 LEU A 144      -7.037 -15.247 -16.191  1.00  1.12           H  
ATOM   2144 3HD2 LEU A 144      -8.180 -15.755 -14.927  1.00  1.12           H  
ATOM   2145  N   GLN A 145     -10.311 -12.012 -15.891  1.00  1.34           N  
ATOM   2146  CA  GLN A 145     -10.775 -10.675 -16.231  1.00  1.34           C  
ATOM   2147  C   GLN A 145     -10.113 -10.176 -17.499  1.00  1.34           C  
ATOM   2148  O   GLN A 145      -8.888 -10.060 -17.565  1.00  1.34           O  
ATOM   2149  CB  GLN A 145     -10.497  -9.705 -15.078  1.00  1.34           C  
ATOM   2150  CG  GLN A 145     -10.780  -8.225 -15.395  1.00  1.34           C  
ATOM   2151  CD  GLN A 145     -12.231  -7.894 -15.682  1.00  1.34           C  
ATOM   2152  OE1 GLN A 145     -13.129  -8.077 -14.847  1.00  1.34           O  
ATOM   2153  NE2 GLN A 145     -12.463  -7.375 -16.891  1.00  1.34           N  
ATOM   2154  H   GLN A 145      -9.392 -12.100 -15.470  1.00  1.34           H  
ATOM   2155  HA  GLN A 145     -11.850 -10.715 -16.402  1.00  1.34           H  
ATOM   2156 1HB  GLN A 145     -11.100  -9.987 -14.215  1.00  1.34           H  
ATOM   2157 2HB  GLN A 145      -9.447  -9.792 -14.782  1.00  1.34           H  
ATOM   2158 1HG  GLN A 145     -10.460  -7.624 -14.546  1.00  1.34           H  
ATOM   2159 2HG  GLN A 145     -10.198  -7.951 -16.277  1.00  1.34           H  
ATOM   2160 1HE2 GLN A 145     -13.390  -7.118 -17.158  1.00  1.34           H  
ATOM   2161 2HE2 GLN A 145     -11.675  -7.232 -17.545  1.00  1.34           H  
ATOM   2162  N   SER A 146     -10.912  -9.928 -18.531  1.00  1.59           N  
ATOM   2163  CA  SER A 146     -10.351  -9.484 -19.798  1.00  1.59           C  
ATOM   2164  C   SER A 146      -9.595  -8.178 -19.597  1.00  1.59           C  
ATOM   2165  O   SER A 146     -10.060  -7.290 -18.867  1.00  1.59           O  
ATOM   2166  CB  SER A 146     -11.438  -9.294 -20.832  1.00  1.59           C  
ATOM   2167  OG  SER A 146     -10.900  -8.801 -22.029  1.00  1.59           O  
ATOM   2168  H   SER A 146     -11.911 -10.054 -18.434  1.00  1.59           H  
ATOM   2169  HA  SER A 146      -9.656 -10.239 -20.162  1.00  1.59           H  
ATOM   2170 1HB  SER A 146     -11.941 -10.242 -21.015  1.00  1.59           H  
ATOM   2171 2HB  SER A 146     -12.178  -8.594 -20.450  1.00  1.59           H  
ATOM   2172  HG  SER A 146     -10.307  -8.068 -21.783  1.00  1.59           H  
ATOM   2173  N   GLY A 147      -8.432  -8.070 -20.238  1.00  1.82           N  
ATOM   2174  CA  GLY A 147      -7.610  -6.871 -20.148  1.00  1.82           C  
ATOM   2175  C   GLY A 147      -7.853  -5.959 -21.337  1.00  1.82           C  
ATOM   2176  O   GLY A 147      -8.905  -6.035 -21.981  1.00  1.82           O  
ATOM   2177  H   GLY A 147      -8.113  -8.843 -20.806  1.00  1.82           H  
ATOM   2178 1HA  GLY A 147      -7.835  -6.340 -19.222  1.00  1.82           H  
ATOM   2179 2HA  GLY A 147      -6.559  -7.155 -20.108  1.00  1.82           H  
ATOM   2180  N   ARG A 148      -6.885  -5.087 -21.618  1.00  1.96           N  
ATOM   2181  CA  ARG A 148      -7.003  -4.138 -22.723  1.00  1.96           C  
ATOM   2182  C   ARG A 148      -5.776  -4.201 -23.630  1.00  1.96           C  
ATOM   2183  O   ARG A 148      -5.700  -3.510 -24.647  1.00  1.96           O  
ATOM   2184  CB  ARG A 148      -7.182  -2.725 -22.196  1.00  1.96           C  
ATOM   2185  CG  ARG A 148      -8.483  -2.498 -21.418  1.00  1.96           C  
ATOM   2186  CD  ARG A 148      -9.688  -2.600 -22.294  1.00  1.96           C  
ATOM   2187  NE  ARG A 148     -10.918  -2.377 -21.549  1.00  1.96           N  
ATOM   2188  CZ  ARG A 148     -11.642  -3.340 -20.928  1.00  1.96           C  
ATOM   2189  NH1 ARG A 148     -11.274  -4.607 -20.961  1.00  1.96           N  
ATOM   2190  NH2 ARG A 148     -12.743  -3.005 -20.272  1.00  1.96           N  
ATOM   2191  H   ARG A 148      -6.060  -5.067 -21.039  1.00  1.96           H  
ATOM   2192  HA  ARG A 148      -7.880  -4.398 -23.317  1.00  1.96           H  
ATOM   2193 1HB  ARG A 148      -6.351  -2.473 -21.539  1.00  1.96           H  
ATOM   2194 2HB  ARG A 148      -7.162  -2.022 -23.028  1.00  1.96           H  
ATOM   2195 1HG  ARG A 148      -8.577  -3.234 -20.621  1.00  1.96           H  
ATOM   2196 2HG  ARG A 148      -8.468  -1.499 -20.982  1.00  1.96           H  
ATOM   2197 1HD  ARG A 148      -9.628  -1.853 -23.084  1.00  1.96           H  
ATOM   2198 2HD  ARG A 148      -9.734  -3.595 -22.737  1.00  1.96           H  
ATOM   2199  HE  ARG A 148     -11.255  -1.428 -21.484  1.00  1.96           H  
ATOM   2200 1HH1 ARG A 148     -10.426  -4.912 -21.458  1.00  1.96           H  
ATOM   2201 2HH1 ARG A 148     -11.833  -5.299 -20.488  1.00  1.96           H  
ATOM   2202 1HH2 ARG A 148     -13.038  -2.039 -20.237  1.00  1.96           H  
ATOM   2203 2HH2 ARG A 148     -13.285  -3.718 -19.806  1.00  1.96           H  
ATOM   2204  N   HIS A 149      -4.807  -5.021 -23.229  1.00  1.93           N  
ATOM   2205  CA  HIS A 149      -3.535  -5.147 -23.925  1.00  1.93           C  
ATOM   2206  C   HIS A 149      -3.125  -6.605 -23.960  1.00  1.93           C  
ATOM   2207  O   HIS A 149      -3.337  -7.327 -22.986  1.00  1.93           O  
ATOM   2208  CB  HIS A 149      -2.444  -4.355 -23.190  1.00  1.93           C  
ATOM   2209  CG  HIS A 149      -2.758  -2.899 -23.030  1.00  1.93           C  
ATOM   2210  ND1 HIS A 149      -2.552  -1.975 -24.029  1.00  1.93           N  
ATOM   2211  CD2 HIS A 149      -3.272  -2.213 -21.981  1.00  1.93           C  
ATOM   2212  CE1 HIS A 149      -2.929  -0.782 -23.603  1.00  1.93           C  
ATOM   2213  NE2 HIS A 149      -3.369  -0.901 -22.362  1.00  1.93           N  
ATOM   2214  H   HIS A 149      -4.962  -5.580 -22.409  1.00  1.93           H  
ATOM   2215  HA  HIS A 149      -3.621  -4.785 -24.950  1.00  1.93           H  
ATOM   2216 1HB  HIS A 149      -2.289  -4.784 -22.199  1.00  1.93           H  
ATOM   2217 2HB  HIS A 149      -1.502  -4.445 -23.732  1.00  1.93           H  
ATOM   2218  HD1 HIS A 149      -2.189  -2.160 -24.942  1.00  1.93           H  
ATOM   2219  HD2 HIS A 149      -3.590  -2.516 -20.984  1.00  1.93           H  
ATOM   2220  HE1 HIS A 149      -2.848   0.088 -24.253  1.00  1.93           H  
ATOM   2221  N   THR A 150      -2.473  -7.025 -25.041  1.00  1.75           N  
ATOM   2222  CA  THR A 150      -1.965  -8.393 -25.118  1.00  1.75           C  
ATOM   2223  C   THR A 150      -0.601  -8.516 -24.449  1.00  1.75           C  
ATOM   2224  O   THR A 150      -0.164  -9.609 -24.092  1.00  1.75           O  
ATOM   2225  CB  THR A 150      -1.871  -8.843 -26.584  1.00  1.75           C  
ATOM   2226  OG1 THR A 150      -0.978  -7.971 -27.299  1.00  1.75           O  
ATOM   2227  CG2 THR A 150      -3.247  -8.816 -27.226  1.00  1.75           C  
ATOM   2228  H   THR A 150      -2.344  -6.396 -25.822  1.00  1.75           H  
ATOM   2229  HA  THR A 150      -2.660  -9.052 -24.596  1.00  1.75           H  
ATOM   2230  HB  THR A 150      -1.474  -9.852 -26.627  1.00  1.75           H  
ATOM   2231  HG1 THR A 150      -0.915  -8.261 -28.215  1.00  1.75           H  
ATOM   2232 1HG2 THR A 150      -3.171  -9.140 -28.265  1.00  1.75           H  
ATOM   2233 2HG2 THR A 150      -3.913  -9.489 -26.683  1.00  1.75           H  
ATOM   2234 3HG2 THR A 150      -3.646  -7.803 -27.190  1.00  1.75           H  
ATOM   2235  N   THR A 151       0.052  -7.371 -24.272  1.00  1.49           N  
ATOM   2236  CA  THR A 151       1.352  -7.270 -23.626  1.00  1.49           C  
ATOM   2237  C   THR A 151       1.327  -6.133 -22.595  1.00  1.49           C  
ATOM   2238  O   THR A 151       1.678  -5.005 -22.941  1.00  1.49           O  
ATOM   2239  CB  THR A 151       2.483  -6.994 -24.636  1.00  1.49           C  
ATOM   2240  OG1 THR A 151       2.471  -7.988 -25.678  1.00  1.49           O  
ATOM   2241  CG2 THR A 151       3.842  -7.047 -23.921  1.00  1.49           C  
ATOM   2242  H   THR A 151      -0.392  -6.533 -24.611  1.00  1.49           H  
ATOM   2243  HA  THR A 151       1.578  -8.210 -23.127  1.00  1.49           H  
ATOM   2244  HB  THR A 151       2.344  -6.008 -25.078  1.00  1.49           H  
ATOM   2245  HG1 THR A 151       1.655  -7.905 -26.193  1.00  1.49           H  
ATOM   2246 1HG2 THR A 151       4.642  -6.850 -24.631  1.00  1.49           H  
ATOM   2247 2HG2 THR A 151       3.864  -6.306 -23.131  1.00  1.49           H  
ATOM   2248 3HG2 THR A 151       3.984  -8.036 -23.485  1.00  1.49           H  
ATOM   2249  N   PRO A 152       0.880  -6.372 -21.355  1.00  1.23           N  
ATOM   2250  CA  PRO A 152       0.767  -5.382 -20.299  1.00  1.23           C  
ATOM   2251  C   PRO A 152       2.137  -4.775 -20.024  1.00  1.23           C  
ATOM   2252  O   PRO A 152       3.161  -5.448 -20.176  1.00  1.23           O  
ATOM   2253  CB  PRO A 152       0.255  -6.204 -19.110  1.00  1.23           C  
ATOM   2254  CG  PRO A 152      -0.421  -7.409 -19.735  1.00  1.23           C  
ATOM   2255  CD  PRO A 152       0.404  -7.718 -20.967  1.00  1.23           C  
ATOM   2256  HA  PRO A 152       0.045  -4.605 -20.594  1.00  1.23           H  
ATOM   2257 1HB  PRO A 152       1.086  -6.462 -18.454  1.00  1.23           H  
ATOM   2258 2HB  PRO A 152      -0.435  -5.595 -18.508  1.00  1.23           H  
ATOM   2259 1HG  PRO A 152      -0.451  -8.247 -19.020  1.00  1.23           H  
ATOM   2260 2HG  PRO A 152      -1.467  -7.170 -19.988  1.00  1.23           H  
ATOM   2261 1HD  PRO A 152       1.250  -8.377 -20.724  1.00  1.23           H  
ATOM   2262 2HD  PRO A 152      -0.263  -8.152 -21.710  1.00  1.23           H  
ATOM   2263  N   ASP A 153       2.166  -3.524 -19.595  1.00  1.02           N  
ATOM   2264  CA  ASP A 153       3.437  -2.882 -19.292  1.00  1.02           C  
ATOM   2265  C   ASP A 153       3.997  -3.612 -18.064  1.00  1.02           C  
ATOM   2266  O   ASP A 153       3.220  -4.216 -17.325  1.00  1.02           O  
ATOM   2267  CB  ASP A 153       3.179  -1.392 -19.027  1.00  1.02           C  
ATOM   2268  CG  ASP A 153       2.418  -1.157 -17.756  1.00  1.02           C  
ATOM   2269  OD1 ASP A 153       2.985  -1.368 -16.693  1.00  1.02           O  
ATOM   2270  OD2 ASP A 153       1.273  -0.792 -17.831  1.00  1.02           O  
ATOM   2271  H   ASP A 153       1.303  -3.007 -19.491  1.00  1.02           H  
ATOM   2272  HA  ASP A 153       4.115  -3.001 -20.136  1.00  1.02           H  
ATOM   2273 1HB  ASP A 153       4.057  -0.802 -19.036  1.00  1.02           H  
ATOM   2274 2HB  ASP A 153       2.562  -1.010 -19.842  1.00  1.02           H  
ATOM   2275  N   PRO A 154       5.299  -3.533 -17.756  1.00  0.88           N  
ATOM   2276  CA  PRO A 154       5.935  -4.242 -16.663  1.00  0.88           C  
ATOM   2277  C   PRO A 154       5.448  -3.859 -15.271  1.00  0.88           C  
ATOM   2278  O   PRO A 154       5.625  -4.633 -14.323  1.00  0.88           O  
ATOM   2279  CB  PRO A 154       7.397  -3.876 -16.857  1.00  0.88           C  
ATOM   2280  CG  PRO A 154       7.391  -2.592 -17.605  1.00  0.88           C  
ATOM   2281  CD  PRO A 154       6.209  -2.652 -18.500  1.00  0.88           C  
ATOM   2282  HA  PRO A 154       5.798  -5.319 -16.826  1.00  0.88           H  
ATOM   2283 1HB  PRO A 154       7.896  -3.790 -15.881  1.00  0.88           H  
ATOM   2284 2HB  PRO A 154       7.899  -4.676 -17.418  1.00  0.88           H  
ATOM   2285 1HG  PRO A 154       7.323  -1.763 -16.894  1.00  0.88           H  
ATOM   2286 2HG  PRO A 154       8.336  -2.476 -18.153  1.00  0.88           H  
ATOM   2287 1HD  PRO A 154       5.862  -1.652 -18.557  1.00  0.88           H  
ATOM   2288 2HD  PRO A 154       6.451  -3.058 -19.461  1.00  0.88           H  
ATOM   2289  N   ILE A 155       4.832  -2.685 -15.117  1.00  0.79           N  
ATOM   2290  CA  ILE A 155       4.374  -2.301 -13.798  1.00  0.79           C  
ATOM   2291  C   ILE A 155       3.133  -3.127 -13.560  1.00  0.79           C  
ATOM   2292  O   ILE A 155       2.989  -3.793 -12.532  1.00  0.79           O  
ATOM   2293  CB  ILE A 155       4.032  -0.806 -13.707  1.00  0.79           C  
ATOM   2294  CG1 ILE A 155       5.269   0.068 -13.944  1.00  0.79           C  
ATOM   2295  CG2 ILE A 155       3.459  -0.510 -12.332  1.00  0.79           C  
ATOM   2296  CD1 ILE A 155       4.897   1.523 -14.127  1.00  0.79           C  
ATOM   2297  H   ILE A 155       4.598  -2.076 -15.907  1.00  0.79           H  
ATOM   2298  HA  ILE A 155       5.124  -2.556 -13.055  1.00  0.79           H  
ATOM   2299  HB  ILE A 155       3.292  -0.554 -14.463  1.00  0.79           H  
ATOM   2300 1HG1 ILE A 155       5.951  -0.020 -13.098  1.00  0.79           H  
ATOM   2301 2HG1 ILE A 155       5.784  -0.277 -14.846  1.00  0.79           H  
ATOM   2302 1HG2 ILE A 155       3.195   0.546 -12.261  1.00  0.79           H  
ATOM   2303 2HG2 ILE A 155       2.566  -1.115 -12.171  1.00  0.79           H  
ATOM   2304 3HG2 ILE A 155       4.198  -0.746 -11.573  1.00  0.79           H  
ATOM   2305 1HD1 ILE A 155       5.773   2.123 -14.311  1.00  0.79           H  
ATOM   2306 2HD1 ILE A 155       4.222   1.604 -14.978  1.00  0.79           H  
ATOM   2307 3HD1 ILE A 155       4.396   1.878 -13.231  1.00  0.79           H  
ATOM   2308  N   ALA A 156       2.257  -3.118 -14.572  1.00  0.74           N  
ATOM   2309  CA  ALA A 156       1.028  -3.891 -14.568  1.00  0.74           C  
ATOM   2310  C   ALA A 156       1.315  -5.381 -14.435  1.00  0.74           C  
ATOM   2311  O   ALA A 156       0.595  -6.087 -13.726  1.00  0.74           O  
ATOM   2312  CB  ALA A 156       0.244  -3.641 -15.842  1.00  0.74           C  
ATOM   2313  H   ALA A 156       2.465  -2.524 -15.383  1.00  0.74           H  
ATOM   2314  HA  ALA A 156       0.434  -3.574 -13.715  1.00  0.74           H  
ATOM   2315 1HB  ALA A 156      -0.684  -4.204 -15.818  1.00  0.74           H  
ATOM   2316 2HB  ALA A 156       0.026  -2.574 -15.929  1.00  0.74           H  
ATOM   2317 3HB  ALA A 156       0.833  -3.953 -16.698  1.00  0.74           H  
ATOM   2318  N   VAL A 157       2.386  -5.879 -15.065  1.00  0.71           N  
ATOM   2319  CA  VAL A 157       2.682  -7.303 -14.924  1.00  0.71           C  
ATOM   2320  C   VAL A 157       3.043  -7.641 -13.490  1.00  0.71           C  
ATOM   2321  O   VAL A 157       2.506  -8.596 -12.921  1.00  0.71           O  
ATOM   2322  CB  VAL A 157       3.843  -7.768 -15.818  1.00  0.71           C  
ATOM   2323  CG1 VAL A 157       4.202  -9.207 -15.453  1.00  0.71           C  
ATOM   2324  CG2 VAL A 157       3.446  -7.681 -17.285  1.00  0.71           C  
ATOM   2325  H   VAL A 157       2.945  -5.274 -15.671  1.00  0.71           H  
ATOM   2326  HA  VAL A 157       1.791  -7.867 -15.202  1.00  0.71           H  
ATOM   2327  HB  VAL A 157       4.716  -7.144 -15.632  1.00  0.71           H  
ATOM   2328 1HG1 VAL A 157       5.022  -9.534 -16.071  1.00  0.71           H  
ATOM   2329 2HG1 VAL A 157       4.495  -9.260 -14.401  1.00  0.71           H  
ATOM   2330 3HG1 VAL A 157       3.340  -9.847 -15.622  1.00  0.71           H  
ATOM   2331 1HG2 VAL A 157       4.274  -8.010 -17.911  1.00  0.71           H  
ATOM   2332 2HG2 VAL A 157       2.577  -8.312 -17.470  1.00  0.71           H  
ATOM   2333 3HG2 VAL A 157       3.206  -6.656 -17.529  1.00  0.71           H  
ATOM   2334  N   GLN A 158       3.933  -6.853 -12.880  1.00  0.69           N  
ATOM   2335  CA  GLN A 158       4.301  -7.147 -11.505  1.00  0.69           C  
ATOM   2336  C   GLN A 158       3.107  -6.958 -10.576  1.00  0.69           C  
ATOM   2337  O   GLN A 158       2.905  -7.744  -9.642  1.00  0.69           O  
ATOM   2338  CB  GLN A 158       5.450  -6.252 -11.064  1.00  0.69           C  
ATOM   2339  CG  GLN A 158       6.784  -6.517 -11.756  1.00  0.69           C  
ATOM   2340  CD  GLN A 158       7.362  -7.858 -11.449  1.00  0.69           C  
ATOM   2341  OE1 GLN A 158       6.647  -8.805 -11.115  1.00  0.69           O  
ATOM   2342  NE2 GLN A 158       8.686  -7.956 -11.541  1.00  0.69           N  
ATOM   2343  H   GLN A 158       4.366  -6.064 -13.369  1.00  0.69           H  
ATOM   2344  HA  GLN A 158       4.618  -8.186 -11.446  1.00  0.69           H  
ATOM   2345 1HB  GLN A 158       5.178  -5.212 -11.264  1.00  0.69           H  
ATOM   2346 2HB  GLN A 158       5.599  -6.350  -9.990  1.00  0.69           H  
ATOM   2347 1HG  GLN A 158       6.634  -6.452 -12.833  1.00  0.69           H  
ATOM   2348 2HG  GLN A 158       7.502  -5.777 -11.441  1.00  0.69           H  
ATOM   2349 1HE2 GLN A 158       9.147  -8.830 -11.349  1.00  0.69           H  
ATOM   2350 2HE2 GLN A 158       9.244  -7.154 -11.821  1.00  0.69           H  
ATOM   2351  N   ALA A 159       2.284  -5.937 -10.843  1.00  0.68           N  
ATOM   2352  CA  ALA A 159       1.105  -5.697 -10.030  1.00  0.68           C  
ATOM   2353  C   ALA A 159       0.140  -6.874 -10.139  1.00  0.68           C  
ATOM   2354  O   ALA A 159      -0.410  -7.330  -9.136  1.00  0.68           O  
ATOM   2355  CB  ALA A 159       0.419  -4.416 -10.463  1.00  0.68           C  
ATOM   2356  H   ALA A 159       2.491  -5.297 -11.608  1.00  0.68           H  
ATOM   2357  HA  ALA A 159       1.421  -5.600  -8.991  1.00  0.68           H  
ATOM   2358 1HB  ALA A 159      -0.450  -4.237  -9.833  1.00  0.68           H  
ATOM   2359 2HB  ALA A 159       1.110  -3.584 -10.377  1.00  0.68           H  
ATOM   2360 3HB  ALA A 159       0.107  -4.514 -11.496  1.00  0.68           H  
ATOM   2361  N   THR A 160      -0.010  -7.413 -11.355  1.00  0.67           N  
ATOM   2362  CA  THR A 160      -0.902  -8.534 -11.596  1.00  0.67           C  
ATOM   2363  C   THR A 160      -0.415  -9.752 -10.848  1.00  0.67           C  
ATOM   2364  O   THR A 160      -1.191 -10.404 -10.150  1.00  0.67           O  
ATOM   2365  CB  THR A 160      -0.998  -8.869 -13.093  1.00  0.67           C  
ATOM   2366  OG1 THR A 160      -1.515  -7.736 -13.805  1.00  0.67           O  
ATOM   2367  CG2 THR A 160      -1.910 -10.058 -13.300  1.00  0.67           C  
ATOM   2368  H   THR A 160       0.467  -7.002 -12.153  1.00  0.67           H  
ATOM   2369  HA  THR A 160      -1.895  -8.276 -11.228  1.00  0.67           H  
ATOM   2370  HB  THR A 160      -0.004  -9.103 -13.478  1.00  0.67           H  
ATOM   2371  HG1 THR A 160      -0.891  -6.984 -13.685  1.00  0.67           H  
ATOM   2372 1HG2 THR A 160      -1.966 -10.276 -14.359  1.00  0.67           H  
ATOM   2373 2HG2 THR A 160      -1.508 -10.917 -12.765  1.00  0.67           H  
ATOM   2374 3HG2 THR A 160      -2.904  -9.828 -12.922  1.00  0.67           H  
ATOM   2375  N   LEU A 161       0.884 -10.031 -10.940  1.00  0.66           N  
ATOM   2376  CA  LEU A 161       1.441 -11.168 -10.236  1.00  0.66           C  
ATOM   2377  C   LEU A 161       1.283 -10.991  -8.724  1.00  0.66           C  
ATOM   2378  O   LEU A 161       0.970 -11.952  -8.012  1.00  0.66           O  
ATOM   2379  CB  LEU A 161       2.913 -11.346 -10.604  1.00  0.66           C  
ATOM   2380  CG  LEU A 161       3.248 -11.834 -12.012  1.00  0.66           C  
ATOM   2381  CD1 LEU A 161       4.769 -11.761 -12.203  1.00  0.66           C  
ATOM   2382  CD2 LEU A 161       2.751 -13.251 -12.169  1.00  0.66           C  
ATOM   2383  H   LEU A 161       1.486  -9.453 -11.531  1.00  0.66           H  
ATOM   2384  HA  LEU A 161       0.900 -12.059 -10.537  1.00  0.66           H  
ATOM   2385 1HB  LEU A 161       3.388 -10.376 -10.503  1.00  0.66           H  
ATOM   2386 2HB  LEU A 161       3.362 -12.037  -9.904  1.00  0.66           H  
ATOM   2387  HG  LEU A 161       2.774 -11.191 -12.757  1.00  0.66           H  
ATOM   2388 1HD1 LEU A 161       5.036 -12.105 -13.193  1.00  0.66           H  
ATOM   2389 2HD1 LEU A 161       5.098 -10.727 -12.079  1.00  0.66           H  
ATOM   2390 3HD1 LEU A 161       5.258 -12.389 -11.461  1.00  0.66           H  
ATOM   2391 1HD2 LEU A 161       2.990 -13.613 -13.158  1.00  0.66           H  
ATOM   2392 2HD2 LEU A 161       3.227 -13.894 -11.426  1.00  0.66           H  
ATOM   2393 3HD2 LEU A 161       1.678 -13.267 -12.027  1.00  0.66           H  
ATOM   2394  N   THR A 162       1.438  -9.755  -8.235  1.00  0.65           N  
ATOM   2395  CA  THR A 162       1.295  -9.480  -6.815  1.00  0.65           C  
ATOM   2396  C   THR A 162      -0.140  -9.794  -6.392  1.00  0.65           C  
ATOM   2397  O   THR A 162      -0.358 -10.471  -5.383  1.00  0.65           O  
ATOM   2398  CB  THR A 162       1.630  -8.006  -6.501  1.00  0.65           C  
ATOM   2399  OG1 THR A 162       2.978  -7.732  -6.906  1.00  0.65           O  
ATOM   2400  CG2 THR A 162       1.520  -7.740  -5.013  1.00  0.65           C  
ATOM   2401  H   THR A 162       1.707  -8.991  -8.855  1.00  0.65           H  
ATOM   2402  HA  THR A 162       1.971 -10.126  -6.257  1.00  0.65           H  
ATOM   2403  HB  THR A 162       0.950  -7.353  -7.037  1.00  0.65           H  
ATOM   2404  HG1 THR A 162       3.065  -7.900  -7.874  1.00  0.65           H  
ATOM   2405 1HG2 THR A 162       1.768  -6.697  -4.812  1.00  0.65           H  
ATOM   2406 2HG2 THR A 162       0.514  -7.942  -4.687  1.00  0.65           H  
ATOM   2407 3HG2 THR A 162       2.213  -8.388  -4.480  1.00  0.65           H  
ATOM   2408  N   ASP A 163      -1.125  -9.334  -7.179  1.00  0.64           N  
ATOM   2409  CA  ASP A 163      -2.524  -9.618  -6.870  1.00  0.64           C  
ATOM   2410  C   ASP A 163      -2.832 -11.113  -6.918  1.00  0.64           C  
ATOM   2411  O   ASP A 163      -3.571 -11.625  -6.068  1.00  0.64           O  
ATOM   2412  CB  ASP A 163      -3.470  -8.829  -7.787  1.00  0.64           C  
ATOM   2413  CG  ASP A 163      -3.572  -7.289  -7.436  1.00  0.64           C  
ATOM   2414  OD1 ASP A 163      -3.124  -6.890  -6.359  1.00  0.64           O  
ATOM   2415  OD2 ASP A 163      -4.125  -6.556  -8.221  1.00  0.64           O  
ATOM   2416  H   ASP A 163      -0.890  -8.769  -7.996  1.00  0.64           H  
ATOM   2417  HA  ASP A 163      -2.715  -9.290  -5.864  1.00  0.64           H  
ATOM   2418 1HB  ASP A 163      -3.113  -8.920  -8.818  1.00  0.64           H  
ATOM   2419 2HB  ASP A 163      -4.466  -9.268  -7.749  1.00  0.64           H  
ATOM   2420  N   LEU A 164      -2.235 -11.834  -7.866  1.00  0.63           N  
ATOM   2421  CA  LEU A 164      -2.477 -13.264  -7.936  1.00  0.63           C  
ATOM   2422  C   LEU A 164      -1.949 -13.929  -6.668  1.00  0.63           C  
ATOM   2423  O   LEU A 164      -2.610 -14.806  -6.100  1.00  0.63           O  
ATOM   2424  CB  LEU A 164      -1.811 -13.844  -9.191  1.00  0.63           C  
ATOM   2425  CG  LEU A 164      -2.453 -13.409 -10.529  1.00  0.63           C  
ATOM   2426  CD1 LEU A 164      -1.608 -13.866 -11.691  1.00  0.63           C  
ATOM   2427  CD2 LEU A 164      -3.827 -13.979 -10.638  1.00  0.63           C  
ATOM   2428  H   LEU A 164      -1.644 -11.376  -8.561  1.00  0.63           H  
ATOM   2429  HA  LEU A 164      -3.550 -13.431  -7.998  1.00  0.63           H  
ATOM   2430 1HB  LEU A 164      -0.768 -13.531  -9.205  1.00  0.63           H  
ATOM   2431 2HB  LEU A 164      -1.841 -14.929  -9.136  1.00  0.63           H  
ATOM   2432  HG  LEU A 164      -2.521 -12.333 -10.562  1.00  0.63           H  
ATOM   2433 1HD1 LEU A 164      -2.079 -13.542 -12.616  1.00  0.63           H  
ATOM   2434 2HD1 LEU A 164      -0.624 -13.433 -11.616  1.00  0.63           H  
ATOM   2435 3HD1 LEU A 164      -1.530 -14.928 -11.693  1.00  0.63           H  
ATOM   2436 1HD2 LEU A 164      -4.244 -13.647 -11.577  1.00  0.63           H  
ATOM   2437 2HD2 LEU A 164      -3.790 -15.051 -10.618  1.00  0.63           H  
ATOM   2438 3HD2 LEU A 164      -4.441 -13.622  -9.811  1.00  0.63           H  
ATOM   2439  N   ARG A 165      -0.792 -13.465  -6.185  1.00  0.62           N  
ATOM   2440  CA  ARG A 165      -0.216 -13.988  -4.953  1.00  0.62           C  
ATOM   2441  C   ARG A 165      -1.131 -13.709  -3.762  1.00  0.62           C  
ATOM   2442  O   ARG A 165      -1.399 -14.595  -2.950  1.00  0.62           O  
ATOM   2443  CB  ARG A 165       1.151 -13.374  -4.691  1.00  0.62           C  
ATOM   2444  CG  ARG A 165       1.883 -13.932  -3.518  1.00  0.62           C  
ATOM   2445  CD  ARG A 165       3.199 -13.293  -3.360  1.00  0.62           C  
ATOM   2446  NE  ARG A 165       3.107 -11.902  -2.959  1.00  0.62           N  
ATOM   2447  CZ  ARG A 165       4.166 -11.077  -2.866  1.00  0.62           C  
ATOM   2448  NH1 ARG A 165       5.366 -11.528  -3.155  1.00  0.62           N  
ATOM   2449  NH2 ARG A 165       4.006  -9.825  -2.470  1.00  0.62           N  
ATOM   2450  H   ARG A 165      -0.283 -12.749  -6.706  1.00  0.62           H  
ATOM   2451  HA  ARG A 165      -0.112 -15.066  -5.051  1.00  0.62           H  
ATOM   2452 1HB  ARG A 165       1.787 -13.468  -5.549  1.00  0.62           H  
ATOM   2453 2HB  ARG A 165       1.035 -12.314  -4.505  1.00  0.62           H  
ATOM   2454 1HG  ARG A 165       1.302 -13.761  -2.613  1.00  0.62           H  
ATOM   2455 2HG  ARG A 165       2.038 -15.004  -3.658  1.00  0.62           H  
ATOM   2456 1HD  ARG A 165       3.796 -13.830  -2.625  1.00  0.62           H  
ATOM   2457 2HD  ARG A 165       3.695 -13.321  -4.329  1.00  0.62           H  
ATOM   2458  HE  ARG A 165       2.194 -11.536  -2.726  1.00  0.62           H  
ATOM   2459 1HH1 ARG A 165       5.495 -12.500  -3.472  1.00  0.62           H  
ATOM   2460 2HH1 ARG A 165       6.168 -10.920  -3.071  1.00  0.62           H  
ATOM   2461 1HH2 ARG A 165       3.087  -9.480  -2.235  1.00  0.62           H  
ATOM   2462 2HH2 ARG A 165       4.809  -9.213  -2.392  1.00  0.62           H  
ATOM   2463  N   LYS A 166      -1.642 -12.473  -3.665  1.00  0.61           N  
ATOM   2464  CA  LYS A 166      -2.524 -12.078  -2.560  1.00  0.61           C  
ATOM   2465  C   LYS A 166      -3.813 -12.895  -2.554  1.00  0.61           C  
ATOM   2466  O   LYS A 166      -4.383 -13.174  -1.497  1.00  0.61           O  
ATOM   2467  CB  LYS A 166      -2.853 -10.585  -2.620  1.00  0.61           C  
ATOM   2468  CG  LYS A 166      -1.686  -9.638  -2.272  1.00  0.61           C  
ATOM   2469  CD  LYS A 166      -2.161  -8.177  -2.198  1.00  0.61           C  
ATOM   2470  CE  LYS A 166      -2.536  -7.711  -3.585  1.00  0.61           C  
ATOM   2471  NZ  LYS A 166      -2.892  -6.280  -3.689  1.00  0.61           N  
ATOM   2472  H   LYS A 166      -1.383 -11.778  -4.367  1.00  0.61           H  
ATOM   2473  HA  LYS A 166      -2.004 -12.274  -1.623  1.00  0.61           H  
ATOM   2474 1HB  LYS A 166      -3.186 -10.339  -3.630  1.00  0.61           H  
ATOM   2475 2HB  LYS A 166      -3.677 -10.368  -1.945  1.00  0.61           H  
ATOM   2476 1HG  LYS A 166      -1.257  -9.926  -1.313  1.00  0.61           H  
ATOM   2477 2HG  LYS A 166      -0.915  -9.722  -3.034  1.00  0.61           H  
ATOM   2478 1HD  LYS A 166      -3.027  -8.097  -1.543  1.00  0.61           H  
ATOM   2479 2HD  LYS A 166      -1.363  -7.545  -1.811  1.00  0.61           H  
ATOM   2480 1HE  LYS A 166      -1.703  -7.902  -4.244  1.00  0.61           H  
ATOM   2481 2HE  LYS A 166      -3.390  -8.295  -3.919  1.00  0.61           H  
ATOM   2482 1HZ  LYS A 166      -3.110  -6.145  -4.695  1.00  0.61           H  
ATOM   2483 2HZ  LYS A 166      -3.692  -6.066  -3.122  1.00  0.61           H  
ATOM   2484 3HZ  LYS A 166      -2.118  -5.703  -3.422  1.00  0.61           H  
ATOM   2485  N   ALA A 167      -4.243 -13.320  -3.742  1.00  0.60           N  
ATOM   2486  CA  ALA A 167      -5.443 -14.121  -3.928  1.00  0.60           C  
ATOM   2487  C   ALA A 167      -5.208 -15.601  -3.586  1.00  0.60           C  
ATOM   2488  O   ALA A 167      -6.142 -16.407  -3.636  1.00  0.60           O  
ATOM   2489  CB  ALA A 167      -5.922 -13.991  -5.364  1.00  0.60           C  
ATOM   2490  H   ALA A 167      -3.738 -13.020  -4.575  1.00  0.60           H  
ATOM   2491  HA  ALA A 167      -6.212 -13.740  -3.258  1.00  0.60           H  
ATOM   2492 1HB  ALA A 167      -6.834 -14.568  -5.503  1.00  0.60           H  
ATOM   2493 2HB  ALA A 167      -6.112 -12.943  -5.589  1.00  0.60           H  
ATOM   2494 3HB  ALA A 167      -5.152 -14.359  -6.028  1.00  0.60           H  
ATOM   2495  N   GLY A 168      -3.968 -15.970  -3.246  1.00  0.60           N  
ATOM   2496  CA  GLY A 168      -3.636 -17.343  -2.897  1.00  0.60           C  
ATOM   2497  C   GLY A 168      -2.985 -18.173  -4.005  1.00  0.60           C  
ATOM   2498  O   GLY A 168      -2.844 -19.389  -3.849  1.00  0.60           O  
ATOM   2499  H   GLY A 168      -3.215 -15.286  -3.204  1.00  0.60           H  
ATOM   2500 1HA  GLY A 168      -2.960 -17.317  -2.043  1.00  0.60           H  
ATOM   2501 2HA  GLY A 168      -4.536 -17.845  -2.557  1.00  0.60           H  
ATOM   2502  N   ALA A 169      -2.598 -17.553  -5.124  1.00  0.59           N  
ATOM   2503  CA  ALA A 169      -1.943 -18.324  -6.172  1.00  0.59           C  
ATOM   2504  C   ALA A 169      -0.636 -18.845  -5.636  1.00  0.59           C  
ATOM   2505  O   ALA A 169       0.024 -18.183  -4.833  1.00  0.59           O  
ATOM   2506  CB  ALA A 169      -1.675 -17.507  -7.426  1.00  0.59           C  
ATOM   2507  H   ALA A 169      -2.720 -16.548  -5.250  1.00  0.59           H  
ATOM   2508  HA  ALA A 169      -2.578 -19.171  -6.430  1.00  0.59           H  
ATOM   2509 1HB  ALA A 169      -1.182 -18.138  -8.164  1.00  0.59           H  
ATOM   2510 2HB  ALA A 169      -2.590 -17.140  -7.831  1.00  0.59           H  
ATOM   2511 3HB  ALA A 169      -1.027 -16.671  -7.179  1.00  0.59           H  
ATOM   2512  N   ARG A 170      -0.249 -20.022  -6.089  1.00  0.59           N  
ATOM   2513  CA  ARG A 170       1.026 -20.592  -5.720  1.00  0.59           C  
ATOM   2514  C   ARG A 170       1.873 -20.659  -6.976  1.00  0.59           C  
ATOM   2515  O   ARG A 170       3.108 -20.704  -6.923  1.00  0.59           O  
ATOM   2516  CB  ARG A 170       0.813 -21.944  -5.097  1.00  0.59           C  
ATOM   2517  CG  ARG A 170      -0.053 -21.914  -3.828  1.00  0.59           C  
ATOM   2518  CD  ARG A 170       0.598 -21.156  -2.714  1.00  0.59           C  
ATOM   2519  NE  ARG A 170      -0.239 -21.113  -1.522  1.00  0.59           N  
ATOM   2520  CZ  ARG A 170       0.067 -20.449  -0.388  1.00  0.59           C  
ATOM   2521  NH1 ARG A 170       1.195 -19.778  -0.293  1.00  0.59           N  
ATOM   2522  NH2 ARG A 170      -0.770 -20.476   0.634  1.00  0.59           N  
ATOM   2523  H   ARG A 170      -0.847 -20.549  -6.721  1.00  0.59           H  
ATOM   2524  HA  ARG A 170       1.521 -19.943  -4.998  1.00  0.59           H  
ATOM   2525 1HB  ARG A 170       0.279 -22.545  -5.810  1.00  0.59           H  
ATOM   2526 2HB  ARG A 170       1.763 -22.425  -4.880  1.00  0.59           H  
ATOM   2527 1HG  ARG A 170      -1.007 -21.431  -4.052  1.00  0.59           H  
ATOM   2528 2HG  ARG A 170      -0.238 -22.933  -3.492  1.00  0.59           H  
ATOM   2529 1HD  ARG A 170       1.543 -21.628  -2.451  1.00  0.59           H  
ATOM   2530 2HD  ARG A 170       0.781 -20.130  -3.036  1.00  0.59           H  
ATOM   2531  HE  ARG A 170      -1.117 -21.613  -1.549  1.00  0.59           H  
ATOM   2532 1HH1 ARG A 170       1.835 -19.755  -1.075  1.00  0.59           H  
ATOM   2533 2HH1 ARG A 170       1.418 -19.284   0.558  1.00  0.59           H  
ATOM   2534 1HH2 ARG A 170      -1.637 -20.990   0.562  1.00  0.59           H  
ATOM   2535 2HH2 ARG A 170      -0.545 -19.981   1.485  1.00  0.59           H  
ATOM   2536  N   ALA A 171       1.177 -20.621  -8.107  1.00  0.59           N  
ATOM   2537  CA  ALA A 171       1.784 -20.690  -9.424  1.00  0.59           C  
ATOM   2538  C   ALA A 171       1.045 -19.779 -10.379  1.00  0.59           C  
ATOM   2539  O   ALA A 171      -0.102 -19.407 -10.125  1.00  0.59           O  
ATOM   2540  CB  ALA A 171       1.759 -22.117  -9.963  1.00  0.59           C  
ATOM   2541  H   ALA A 171       0.161 -20.619  -8.043  1.00  0.59           H  
ATOM   2542  HA  ALA A 171       2.806 -20.342  -9.348  1.00  0.59           H  
ATOM   2543 1HB  ALA A 171       2.230 -22.133 -10.947  1.00  0.59           H  
ATOM   2544 2HB  ALA A 171       2.305 -22.758  -9.298  1.00  0.59           H  
ATOM   2545 3HB  ALA A 171       0.727 -22.461 -10.043  1.00  0.59           H  
ATOM   2546  N   VAL A 172       1.743 -19.347 -11.417  1.00  0.59           N  
ATOM   2547  CA  VAL A 172       1.174 -18.563 -12.501  1.00  0.59           C  
ATOM   2548  C   VAL A 172       1.627 -19.025 -13.879  1.00  0.59           C  
ATOM   2549  O   VAL A 172       2.813 -19.272 -14.090  1.00  0.59           O  
ATOM   2550  CB  VAL A 172       1.486 -17.059 -12.346  1.00  0.59           C  
ATOM   2551  CG1 VAL A 172       0.941 -16.275 -13.555  1.00  0.59           C  
ATOM   2552  CG2 VAL A 172       0.832 -16.553 -11.091  1.00  0.59           C  
ATOM   2553  H   VAL A 172       2.709 -19.648 -11.485  1.00  0.59           H  
ATOM   2554  HA  VAL A 172       0.104 -18.674 -12.439  1.00  0.59           H  
ATOM   2555  HB  VAL A 172       2.560 -16.905 -12.292  1.00  0.59           H  
ATOM   2556 1HG1 VAL A 172       1.151 -15.229 -13.432  1.00  0.59           H  
ATOM   2557 2HG1 VAL A 172       1.416 -16.616 -14.465  1.00  0.59           H  
ATOM   2558 3HG1 VAL A 172      -0.133 -16.416 -13.632  1.00  0.59           H  
ATOM   2559 1HG2 VAL A 172       1.035 -15.493 -10.980  1.00  0.59           H  
ATOM   2560 2HG2 VAL A 172      -0.231 -16.716 -11.155  1.00  0.59           H  
ATOM   2561 3HG2 VAL A 172       1.219 -17.083 -10.237  1.00  0.59           H  
ATOM   2562  N   ALA A 173       0.696 -19.135 -14.815  1.00  0.61           N  
ATOM   2563  CA  ALA A 173       1.079 -19.397 -16.195  1.00  0.61           C  
ATOM   2564  C   ALA A 173       0.958 -18.063 -16.932  1.00  0.61           C  
ATOM   2565  O   ALA A 173      -0.018 -17.342 -16.728  1.00  0.61           O  
ATOM   2566  CB  ALA A 173       0.227 -20.487 -16.803  1.00  0.61           C  
ATOM   2567  H   ALA A 173      -0.278 -18.973 -14.560  1.00  0.61           H  
ATOM   2568  HA  ALA A 173       2.120 -19.709 -16.223  1.00  0.61           H  
ATOM   2569 1HB  ALA A 173       0.534 -20.673 -17.825  1.00  0.61           H  
ATOM   2570 2HB  ALA A 173       0.346 -21.407 -16.227  1.00  0.61           H  
ATOM   2571 3HB  ALA A 173      -0.817 -20.183 -16.787  1.00  0.61           H  
ATOM   2572  N   MET A 174       1.934 -17.724 -17.755  1.00  0.64           N  
ATOM   2573  CA  MET A 174       1.921 -16.437 -18.446  1.00  0.64           C  
ATOM   2574  C   MET A 174       2.219 -16.520 -19.926  1.00  0.64           C  
ATOM   2575  O   MET A 174       3.172 -17.182 -20.346  1.00  0.64           O  
ATOM   2576  CB  MET A 174       2.957 -15.523 -17.781  1.00  0.64           C  
ATOM   2577  CG  MET A 174       3.139 -14.139 -18.380  1.00  0.64           C  
ATOM   2578  SD  MET A 174       4.393 -13.174 -17.489  1.00  0.64           S  
ATOM   2579  CE  MET A 174       3.555 -12.840 -15.958  1.00  0.64           C  
ATOM   2580  H   MET A 174       2.721 -18.355 -17.874  1.00  0.64           H  
ATOM   2581  HA  MET A 174       0.932 -16.004 -18.338  1.00  0.64           H  
ATOM   2582 1HB  MET A 174       2.667 -15.377 -16.743  1.00  0.64           H  
ATOM   2583 2HB  MET A 174       3.929 -16.019 -17.784  1.00  0.64           H  
ATOM   2584 1HG  MET A 174       3.465 -14.239 -19.409  1.00  0.64           H  
ATOM   2585 2HG  MET A 174       2.199 -13.593 -18.384  1.00  0.64           H  
ATOM   2586 1HE  MET A 174       4.205 -12.267 -15.313  1.00  0.64           H  
ATOM   2587 2HE  MET A 174       2.654 -12.274 -16.155  1.00  0.64           H  
ATOM   2588 3HE  MET A 174       3.293 -13.777 -15.478  1.00  0.64           H  
ATOM   2589  N   GLU A 175       1.439 -15.797 -20.717  1.00  0.69           N  
ATOM   2590  CA  GLU A 175       1.753 -15.736 -22.133  1.00  0.69           C  
ATOM   2591  C   GLU A 175       2.828 -14.675 -22.257  1.00  0.69           C  
ATOM   2592  O   GLU A 175       2.650 -13.554 -21.779  1.00  0.69           O  
ATOM   2593  CB  GLU A 175       0.541 -15.360 -23.000  1.00  0.69           C  
ATOM   2594  CG  GLU A 175      -0.622 -16.348 -22.956  1.00  0.69           C  
ATOM   2595  CD  GLU A 175      -1.727 -16.022 -23.921  1.00  0.69           C  
ATOM   2596  OE1 GLU A 175      -1.484 -16.078 -25.086  1.00  0.69           O  
ATOM   2597  OE2 GLU A 175      -2.826 -15.729 -23.512  1.00  0.69           O  
ATOM   2598  H   GLU A 175       0.665 -15.268 -20.311  1.00  0.69           H  
ATOM   2599  HA  GLU A 175       2.157 -16.694 -22.469  1.00  0.69           H  
ATOM   2600 1HB  GLU A 175       0.162 -14.389 -22.686  1.00  0.69           H  
ATOM   2601 2HB  GLU A 175       0.857 -15.265 -24.037  1.00  0.69           H  
ATOM   2602 1HG  GLU A 175      -0.240 -17.334 -23.197  1.00  0.69           H  
ATOM   2603 2HG  GLU A 175      -1.019 -16.378 -21.948  1.00  0.69           H  
ATOM   2604  N   VAL A 176       3.937 -15.019 -22.873  1.00  0.74           N  
ATOM   2605  CA  VAL A 176       5.031 -14.082 -23.025  1.00  0.74           C  
ATOM   2606  C   VAL A 176       5.183 -13.728 -24.501  1.00  0.74           C  
ATOM   2607  O   VAL A 176       5.410 -14.593 -25.348  1.00  0.74           O  
ATOM   2608  CB  VAL A 176       6.328 -14.702 -22.447  1.00  0.74           C  
ATOM   2609  CG1 VAL A 176       7.475 -13.772 -22.616  1.00  0.74           C  
ATOM   2610  CG2 VAL A 176       6.133 -15.041 -20.972  1.00  0.74           C  
ATOM   2611  H   VAL A 176       4.028 -15.961 -23.240  1.00  0.74           H  
ATOM   2612  HA  VAL A 176       4.804 -13.173 -22.468  1.00  0.74           H  
ATOM   2613  HB  VAL A 176       6.548 -15.610 -22.979  1.00  0.74           H  
ATOM   2614 1HG1 VAL A 176       8.361 -14.242 -22.215  1.00  0.74           H  
ATOM   2615 2HG1 VAL A 176       7.603 -13.570 -23.675  1.00  0.74           H  
ATOM   2616 3HG1 VAL A 176       7.282 -12.841 -22.086  1.00  0.74           H  
ATOM   2617 1HG2 VAL A 176       7.043 -15.492 -20.584  1.00  0.74           H  
ATOM   2618 2HG2 VAL A 176       5.910 -14.130 -20.415  1.00  0.74           H  
ATOM   2619 3HG2 VAL A 176       5.308 -15.742 -20.863  1.00  0.74           H  
ATOM   2620  N   SER A 177       4.998 -12.456 -24.826  1.00  0.80           N  
ATOM   2621  CA  SER A 177       5.081 -12.049 -26.219  1.00  0.80           C  
ATOM   2622  C   SER A 177       6.496 -11.724 -26.626  1.00  0.80           C  
ATOM   2623  O   SER A 177       7.305 -11.323 -25.787  1.00  0.80           O  
ATOM   2624  CB  SER A 177       4.199 -10.842 -26.457  1.00  0.80           C  
ATOM   2625  OG  SER A 177       4.672  -9.699 -25.765  1.00  0.80           O  
ATOM   2626  H   SER A 177       4.797 -11.778 -24.104  1.00  0.80           H  
ATOM   2627  HA  SER A 177       4.726 -12.871 -26.842  1.00  0.80           H  
ATOM   2628 1HB  SER A 177       4.144 -10.627 -27.522  1.00  0.80           H  
ATOM   2629 2HB  SER A 177       3.189 -11.069 -26.119  1.00  0.80           H  
ATOM   2630  HG  SER A 177       3.906  -9.078 -25.741  1.00  0.80           H  
ATOM   2631  N   SER A 178       6.753 -11.759 -27.936  1.00  0.86           N  
ATOM   2632  CA  SER A 178       8.060 -11.392 -28.464  1.00  0.86           C  
ATOM   2633  C   SER A 178       8.375  -9.923 -28.210  1.00  0.86           C  
ATOM   2634  O   SER A 178       9.536  -9.522 -28.180  1.00  0.86           O  
ATOM   2635  CB  SER A 178       8.094 -11.678 -29.944  1.00  0.86           C  
ATOM   2636  OG  SER A 178       7.224 -10.818 -30.642  1.00  0.86           O  
ATOM   2637  H   SER A 178       6.036 -12.081 -28.569  1.00  0.86           H  
ATOM   2638  HA  SER A 178       8.816 -11.999 -27.967  1.00  0.86           H  
ATOM   2639 1HB  SER A 178       9.112 -11.558 -30.316  1.00  0.86           H  
ATOM   2640 2HB  SER A 178       7.808 -12.702 -30.113  1.00  0.86           H  
ATOM   2641  HG  SER A 178       6.334 -11.063 -30.377  1.00  0.86           H  
ATOM   2642  N   HIS A 179       7.326  -9.121 -28.022  1.00  0.91           N  
ATOM   2643  CA  HIS A 179       7.461  -7.708 -27.723  1.00  0.91           C  
ATOM   2644  C   HIS A 179       7.982  -7.597 -26.300  1.00  0.91           C  
ATOM   2645  O   HIS A 179       8.967  -6.910 -26.032  1.00  0.91           O  
ATOM   2646  CB  HIS A 179       6.123  -6.973 -27.879  1.00  0.91           C  
ATOM   2647  CG  HIS A 179       6.213  -5.469 -27.717  1.00  0.91           C  
ATOM   2648  ND1 HIS A 179       6.810  -4.659 -28.666  1.00  0.91           N  
ATOM   2649  CD2 HIS A 179       5.775  -4.638 -26.738  1.00  0.91           C  
ATOM   2650  CE1 HIS A 179       6.733  -3.397 -28.279  1.00  0.91           C  
ATOM   2651  NE2 HIS A 179       6.108  -3.353 -27.115  1.00  0.91           N  
ATOM   2652  H   HIS A 179       6.404  -9.522 -28.074  1.00  0.91           H  
ATOM   2653  HA  HIS A 179       8.188  -7.246 -28.391  1.00  0.91           H  
ATOM   2654 1HB  HIS A 179       5.709  -7.185 -28.864  1.00  0.91           H  
ATOM   2655 2HB  HIS A 179       5.414  -7.353 -27.141  1.00  0.91           H  
ATOM   2656  HD1 HIS A 179       7.225  -4.964 -29.527  1.00  0.91           H  
ATOM   2657  HD2 HIS A 179       5.249  -4.809 -25.800  1.00  0.91           H  
ATOM   2658  HE1 HIS A 179       7.151  -2.603 -28.895  1.00  0.91           H  
ATOM   2659  N   GLY A 180       7.317  -8.297 -25.371  1.00  0.96           N  
ATOM   2660  CA  GLY A 180       7.709  -8.272 -23.967  1.00  0.96           C  
ATOM   2661  C   GLY A 180       9.145  -8.757 -23.786  1.00  0.96           C  
ATOM   2662  O   GLY A 180       9.892  -8.255 -22.929  1.00  0.96           O  
ATOM   2663  H   GLY A 180       6.513  -8.865 -25.638  1.00  0.96           H  
ATOM   2664 1HA  GLY A 180       7.610  -7.259 -23.592  1.00  0.96           H  
ATOM   2665 2HA  GLY A 180       7.029  -8.903 -23.393  1.00  0.96           H  
ATOM   2666  N   LEU A 181       9.564  -9.690 -24.642  1.00  1.01           N  
ATOM   2667  CA  LEU A 181      10.926 -10.177 -24.575  1.00  1.01           C  
ATOM   2668  C   LEU A 181      11.902  -9.172 -25.178  1.00  1.01           C  
ATOM   2669  O   LEU A 181      12.879  -8.789 -24.532  1.00  1.01           O  
ATOM   2670  CB  LEU A 181      11.045 -11.494 -25.341  1.00  1.01           C  
ATOM   2671  CG  LEU A 181      10.304 -12.637 -24.756  1.00  1.01           C  
ATOM   2672  CD1 LEU A 181      10.380 -13.836 -25.670  1.00  1.01           C  
ATOM   2673  CD2 LEU A 181      10.892 -12.926 -23.432  1.00  1.01           C  
ATOM   2674  H   LEU A 181       8.899 -10.096 -25.302  1.00  1.01           H  
ATOM   2675  HA  LEU A 181      11.188 -10.338 -23.533  1.00  1.01           H  
ATOM   2676 1HB  LEU A 181      10.676 -11.342 -26.353  1.00  1.01           H  
ATOM   2677 2HB  LEU A 181      12.099 -11.774 -25.404  1.00  1.01           H  
ATOM   2678  HG  LEU A 181       9.265 -12.370 -24.646  1.00  1.01           H  
ATOM   2679 1HD1 LEU A 181       9.833 -14.649 -25.227  1.00  1.01           H  
ATOM   2680 2HD1 LEU A 181       9.949 -13.592 -26.634  1.00  1.01           H  
ATOM   2681 3HD1 LEU A 181      11.418 -14.122 -25.796  1.00  1.01           H  
ATOM   2682 1HD2 LEU A 181      10.375 -13.740 -22.980  1.00  1.01           H  
ATOM   2683 2HD2 LEU A 181      11.947 -13.180 -23.550  1.00  1.01           H  
ATOM   2684 3HD2 LEU A 181      10.791 -12.050 -22.824  1.00  1.01           H  
ATOM   2685  N   ASP A 182      11.613  -8.673 -26.380  1.00  1.03           N  
ATOM   2686  CA  ASP A 182      12.523  -7.755 -27.054  1.00  1.03           C  
ATOM   2687  C   ASP A 182      12.712  -6.432 -26.321  1.00  1.03           C  
ATOM   2688  O   ASP A 182      13.804  -5.859 -26.347  1.00  1.03           O  
ATOM   2689  CB  ASP A 182      12.064  -7.491 -28.487  1.00  1.03           C  
ATOM   2690  CG  ASP A 182      13.119  -6.776 -29.315  1.00  1.03           C  
ATOM   2691  OD1 ASP A 182      14.217  -7.321 -29.459  1.00  1.03           O  
ATOM   2692  OD2 ASP A 182      12.844  -5.706 -29.808  1.00  1.03           O  
ATOM   2693  H   ASP A 182      10.772  -8.969 -26.873  1.00  1.03           H  
ATOM   2694  HA  ASP A 182      13.492  -8.243 -27.107  1.00  1.03           H  
ATOM   2695 1HB  ASP A 182      11.815  -8.437 -28.968  1.00  1.03           H  
ATOM   2696 2HB  ASP A 182      11.150  -6.891 -28.466  1.00  1.03           H  
ATOM   2697  N   GLN A 183      11.668  -5.964 -25.635  1.00  1.05           N  
ATOM   2698  CA  GLN A 183      11.730  -4.698 -24.919  1.00  1.05           C  
ATOM   2699  C   GLN A 183      12.223  -4.876 -23.481  1.00  1.05           C  
ATOM   2700  O   GLN A 183      12.301  -3.907 -22.729  1.00  1.05           O  
ATOM   2701  CB  GLN A 183      10.354  -4.012 -24.914  1.00  1.05           C  
ATOM   2702  CG  GLN A 183       9.810  -3.641 -26.299  1.00  1.05           C  
ATOM   2703  CD  GLN A 183      10.696  -2.658 -27.053  1.00  1.05           C  
ATOM   2704  OE1 GLN A 183      11.060  -1.604 -26.522  1.00  1.05           O  
ATOM   2705  NE2 GLN A 183      11.043  -2.987 -28.296  1.00  1.05           N  
ATOM   2706  H   GLN A 183      10.784  -6.472 -25.661  1.00  1.05           H  
ATOM   2707  HA  GLN A 183      12.435  -4.049 -25.436  1.00  1.05           H  
ATOM   2708 1HB  GLN A 183       9.626  -4.688 -24.458  1.00  1.05           H  
ATOM   2709 2HB  GLN A 183      10.395  -3.112 -24.305  1.00  1.05           H  
ATOM   2710 1HG  GLN A 183       9.714  -4.550 -26.898  1.00  1.05           H  
ATOM   2711 2HG  GLN A 183       8.833  -3.182 -26.166  1.00  1.05           H  
ATOM   2712 1HE2 GLN A 183      11.630  -2.380 -28.835  1.00  1.05           H  
ATOM   2713 2HE2 GLN A 183      10.720  -3.848 -28.698  1.00  1.05           H  
ATOM   2714  N   GLY A 184      12.517  -6.120 -23.084  1.00  1.05           N  
ATOM   2715  CA  GLY A 184      13.011  -6.424 -21.748  1.00  1.05           C  
ATOM   2716  C   GLY A 184      11.956  -6.447 -20.637  1.00  1.05           C  
ATOM   2717  O   GLY A 184      12.303  -6.530 -19.460  1.00  1.05           O  
ATOM   2718  H   GLY A 184      12.455  -6.897 -23.740  1.00  1.05           H  
ATOM   2719 1HA  GLY A 184      13.494  -7.397 -21.794  1.00  1.05           H  
ATOM   2720 2HA  GLY A 184      13.789  -5.709 -21.486  1.00  1.05           H  
ATOM   2721  N   ARG A 185      10.667  -6.419 -20.973  1.00  1.03           N  
ATOM   2722  CA  ARG A 185       9.648  -6.349 -19.928  1.00  1.03           C  
ATOM   2723  C   ARG A 185       9.667  -7.604 -19.071  1.00  1.03           C  
ATOM   2724  O   ARG A 185       9.523  -7.563 -17.846  1.00  1.03           O  
ATOM   2725  CB  ARG A 185       8.271  -6.174 -20.551  1.00  1.03           C  
ATOM   2726  CG  ARG A 185       8.079  -4.821 -21.208  1.00  1.03           C  
ATOM   2727  CD  ARG A 185       6.718  -4.641 -21.813  1.00  1.03           C  
ATOM   2728  NE  ARG A 185       6.583  -3.314 -22.405  1.00  1.03           N  
ATOM   2729  CZ  ARG A 185       5.457  -2.826 -22.961  1.00  1.03           C  
ATOM   2730  NH1 ARG A 185       4.370  -3.547 -22.988  1.00  1.03           N  
ATOM   2731  NH2 ARG A 185       5.451  -1.611 -23.479  1.00  1.03           N  
ATOM   2732  H   ARG A 185      10.393  -6.467 -21.948  1.00  1.03           H  
ATOM   2733  HA  ARG A 185       9.860  -5.486 -19.294  1.00  1.03           H  
ATOM   2734 1HB  ARG A 185       8.104  -6.946 -21.288  1.00  1.03           H  
ATOM   2735 2HB  ARG A 185       7.505  -6.280 -19.780  1.00  1.03           H  
ATOM   2736 1HG  ARG A 185       8.261  -4.039 -20.478  1.00  1.03           H  
ATOM   2737 2HG  ARG A 185       8.813  -4.726 -22.013  1.00  1.03           H  
ATOM   2738 1HD  ARG A 185       6.564  -5.373 -22.599  1.00  1.03           H  
ATOM   2739 2HD  ARG A 185       5.941  -4.764 -21.052  1.00  1.03           H  
ATOM   2740  HE  ARG A 185       7.404  -2.719 -22.411  1.00  1.03           H  
ATOM   2741 1HH1 ARG A 185       4.380  -4.481 -22.595  1.00  1.03           H  
ATOM   2742 2HH1 ARG A 185       3.527  -3.173 -23.409  1.00  1.03           H  
ATOM   2743 1HH2 ARG A 185       6.290  -1.049 -23.466  1.00  1.03           H  
ATOM   2744 2HH2 ARG A 185       4.606  -1.250 -23.898  1.00  1.03           H  
ATOM   2745  N   ALA A 186       9.897  -8.733 -19.720  1.00  0.99           N  
ATOM   2746  CA  ALA A 186       9.947 -10.008 -19.021  1.00  0.99           C  
ATOM   2747  C   ALA A 186      11.338 -10.320 -18.437  1.00  0.99           C  
ATOM   2748  O   ALA A 186      11.497 -11.337 -17.768  1.00  0.99           O  
ATOM   2749  CB  ALA A 186       9.513 -11.121 -19.962  1.00  0.99           C  
ATOM   2750  H   ALA A 186      10.010  -8.689 -20.735  1.00  0.99           H  
ATOM   2751  HA  ALA A 186       9.246  -9.959 -18.191  1.00  0.99           H  
ATOM   2752 1HB  ALA A 186       9.515 -12.063 -19.433  1.00  0.99           H  
ATOM   2753 2HB  ALA A 186       8.513 -10.913 -20.335  1.00  0.99           H  
ATOM   2754 3HB  ALA A 186      10.198 -11.167 -20.788  1.00  0.99           H  
ATOM   2755  N   THR A 187      12.343  -9.461 -18.666  1.00  0.93           N  
ATOM   2756  CA  THR A 187      13.719  -9.771 -18.251  1.00  0.93           C  
ATOM   2757  C   THR A 187      13.907  -9.971 -16.770  1.00  0.93           C  
ATOM   2758  O   THR A 187      14.650 -10.854 -16.346  1.00  0.93           O  
ATOM   2759  CB  THR A 187      14.720  -8.701 -18.710  1.00  0.93           C  
ATOM   2760  OG1 THR A 187      14.767  -8.648 -20.134  1.00  0.93           O  
ATOM   2761  CG2 THR A 187      16.090  -9.044 -18.194  1.00  0.93           C  
ATOM   2762  H   THR A 187      12.170  -8.572 -19.128  1.00  0.93           H  
ATOM   2763  HA  THR A 187      14.009 -10.704 -18.720  1.00  0.93           H  
ATOM   2764  HB  THR A 187      14.410  -7.727 -18.326  1.00  0.93           H  
ATOM   2765  HG1 THR A 187      15.279  -9.393 -20.459  1.00  0.93           H  
ATOM   2766 1HG2 THR A 187      16.798  -8.284 -18.519  1.00  0.93           H  
ATOM   2767 2HG2 THR A 187      16.069  -9.080 -17.106  1.00  0.93           H  
ATOM   2768 3HG2 THR A 187      16.390 -10.017 -18.586  1.00  0.93           H  
ATOM   2769  N   ALA A 188      13.290  -9.127 -15.964  1.00  0.86           N  
ATOM   2770  CA  ALA A 188      13.475  -9.241 -14.527  1.00  0.86           C  
ATOM   2771  C   ALA A 188      12.569 -10.288 -13.903  1.00  0.86           C  
ATOM   2772  O   ALA A 188      12.629 -10.498 -12.694  1.00  0.86           O  
ATOM   2773  CB  ALA A 188      13.223  -7.927 -13.840  1.00  0.86           C  
ATOM   2774  H   ALA A 188      12.692  -8.414 -16.355  1.00  0.86           H  
ATOM   2775  HA  ALA A 188      14.510  -9.533 -14.349  1.00  0.86           H  
ATOM   2776 1HB  ALA A 188      13.408  -8.034 -12.768  1.00  0.86           H  
ATOM   2777 2HB  ALA A 188      13.883  -7.155 -14.243  1.00  0.86           H  
ATOM   2778 3HB  ALA A 188      12.217  -7.660 -13.989  1.00  0.86           H  
ATOM   2779  N   LEU A 189      11.686 -10.916 -14.680  1.00  0.79           N  
ATOM   2780  CA  LEU A 189      10.808 -11.878 -14.050  1.00  0.79           C  
ATOM   2781  C   LEU A 189      11.578 -13.162 -13.890  1.00  0.79           C  
ATOM   2782  O   LEU A 189      12.248 -13.604 -14.823  1.00  0.79           O  
ATOM   2783  CB  LEU A 189       9.568 -12.166 -14.917  1.00  0.79           C  
ATOM   2784  CG  LEU A 189       8.590 -11.041 -15.199  1.00  0.79           C  
ATOM   2785  CD1 LEU A 189       7.548 -11.568 -16.182  1.00  0.79           C  
ATOM   2786  CD2 LEU A 189       7.937 -10.593 -13.904  1.00  0.79           C  
ATOM   2787  H   LEU A 189      11.656 -10.791 -15.690  1.00  0.79           H  
ATOM   2788  HA  LEU A 189      10.505 -11.517 -13.067  1.00  0.79           H  
ATOM   2789 1HB  LEU A 189       9.924 -12.508 -15.881  1.00  0.79           H  
ATOM   2790 2HB  LEU A 189       9.015 -12.987 -14.455  1.00  0.79           H  
ATOM   2791  HG  LEU A 189       9.112 -10.200 -15.661  1.00  0.79           H  
ATOM   2792 1HD1 LEU A 189       6.841 -10.791 -16.418  1.00  0.79           H  
ATOM   2793 2HD1 LEU A 189       8.044 -11.888 -17.095  1.00  0.79           H  
ATOM   2794 3HD1 LEU A 189       7.028 -12.412 -15.739  1.00  0.79           H  
ATOM   2795 1HD2 LEU A 189       7.221  -9.791 -14.104  1.00  0.79           H  
ATOM   2796 2HD2 LEU A 189       7.421 -11.436 -13.453  1.00  0.79           H  
ATOM   2797 3HD2 LEU A 189       8.703 -10.235 -13.221  1.00  0.79           H  
ATOM   2798  N   ALA A 190      11.487 -13.781 -12.727  1.00  0.73           N  
ATOM   2799  CA  ALA A 190      12.108 -15.078 -12.588  1.00  0.73           C  
ATOM   2800  C   ALA A 190      11.124 -16.054 -13.169  1.00  0.73           C  
ATOM   2801  O   ALA A 190       9.924 -15.839 -13.026  1.00  0.73           O  
ATOM   2802  CB  ALA A 190      12.430 -15.392 -11.133  1.00  0.73           C  
ATOM   2803  H   ALA A 190      10.962 -13.374 -11.955  1.00  0.73           H  
ATOM   2804  HA  ALA A 190      13.023 -15.111 -13.179  1.00  0.73           H  
ATOM   2805 1HB  ALA A 190      12.873 -16.387 -11.069  1.00  0.73           H  
ATOM   2806 2HB  ALA A 190      13.131 -14.653 -10.747  1.00  0.73           H  
ATOM   2807 3HB  ALA A 190      11.512 -15.364 -10.544  1.00  0.73           H  
ATOM   2808  N   PHE A 191      11.597 -17.105 -13.812  1.00  0.68           N  
ATOM   2809  CA  PHE A 191      10.689 -18.119 -14.324  1.00  0.68           C  
ATOM   2810  C   PHE A 191      11.145 -19.444 -13.785  1.00  0.68           C  
ATOM   2811  O   PHE A 191      12.314 -19.621 -13.470  1.00  0.68           O  
ATOM   2812  CB  PHE A 191      10.639 -18.170 -15.868  1.00  0.68           C  
ATOM   2813  CG  PHE A 191      10.080 -16.951 -16.585  1.00  0.68           C  
ATOM   2814  CD1 PHE A 191      10.870 -15.851 -16.904  1.00  0.68           C  
ATOM   2815  CD2 PHE A 191       8.755 -16.936 -16.977  1.00  0.68           C  
ATOM   2816  CE1 PHE A 191      10.331 -14.769 -17.583  1.00  0.68           C  
ATOM   2817  CE2 PHE A 191       8.214 -15.854 -17.653  1.00  0.68           C  
ATOM   2818  CZ  PHE A 191       9.002 -14.773 -17.955  1.00  0.68           C  
ATOM   2819  H   PHE A 191      12.605 -17.251 -13.913  1.00  0.68           H  
ATOM   2820  HA  PHE A 191       9.684 -17.933 -13.954  1.00  0.68           H  
ATOM   2821 1HB  PHE A 191      11.618 -18.349 -16.235  1.00  0.68           H  
ATOM   2822 2HB  PHE A 191      10.034 -19.033 -16.163  1.00  0.68           H  
ATOM   2823  HD1 PHE A 191      11.922 -15.837 -16.611  1.00  0.68           H  
ATOM   2824  HD2 PHE A 191       8.135 -17.801 -16.739  1.00  0.68           H  
ATOM   2825  HE1 PHE A 191      10.966 -13.908 -17.817  1.00  0.68           H  
ATOM   2826  HE2 PHE A 191       7.161 -15.859 -17.943  1.00  0.68           H  
ATOM   2827  HZ  PHE A 191       8.576 -13.927 -18.481  1.00  0.68           H  
ATOM   2828  N   ASP A 192      10.220 -20.356 -13.627  1.00  0.65           N  
ATOM   2829  CA  ASP A 192      10.568 -21.703 -13.245  1.00  0.65           C  
ATOM   2830  C   ASP A 192      10.599 -22.580 -14.477  1.00  0.65           C  
ATOM   2831  O   ASP A 192      11.361 -23.544 -14.552  1.00  0.65           O  
ATOM   2832  CB  ASP A 192       9.624 -22.159 -12.171  1.00  0.65           C  
ATOM   2833  CG  ASP A 192       9.867 -21.314 -10.951  1.00  0.65           C  
ATOM   2834  OD1 ASP A 192      10.982 -21.352 -10.448  1.00  0.65           O  
ATOM   2835  OD2 ASP A 192       9.014 -20.528 -10.593  1.00  0.65           O  
ATOM   2836  H   ASP A 192       9.257 -20.133 -13.841  1.00  0.65           H  
ATOM   2837  HA  ASP A 192      11.566 -21.692 -12.819  1.00  0.65           H  
ATOM   2838 1HB  ASP A 192       8.587 -22.042 -12.507  1.00  0.65           H  
ATOM   2839 2HB  ASP A 192       9.791 -23.210 -11.939  1.00  0.65           H  
ATOM   2840  N   VAL A 193       9.712 -22.262 -15.415  1.00  0.64           N  
ATOM   2841  CA  VAL A 193       9.652 -22.926 -16.707  1.00  0.64           C  
ATOM   2842  C   VAL A 193       9.418 -21.941 -17.859  1.00  0.64           C  
ATOM   2843  O   VAL A 193       8.575 -21.050 -17.743  1.00  0.64           O  
ATOM   2844  CB  VAL A 193       8.575 -24.013 -16.752  1.00  0.64           C  
ATOM   2845  CG1 VAL A 193       8.507 -24.590 -18.135  1.00  0.64           C  
ATOM   2846  CG2 VAL A 193       8.884 -25.131 -15.815  1.00  0.64           C  
ATOM   2847  H   VAL A 193       9.071 -21.494 -15.225  1.00  0.64           H  
ATOM   2848  HA  VAL A 193      10.608 -23.415 -16.868  1.00  0.64           H  
ATOM   2849  HB  VAL A 193       7.635 -23.580 -16.505  1.00  0.64           H  
ATOM   2850 1HG1 VAL A 193       7.754 -25.329 -18.159  1.00  0.64           H  
ATOM   2851 2HG1 VAL A 193       8.258 -23.825 -18.847  1.00  0.64           H  
ATOM   2852 3HG1 VAL A 193       9.470 -25.033 -18.391  1.00  0.64           H  
ATOM   2853 1HG2 VAL A 193       8.106 -25.883 -15.882  1.00  0.64           H  
ATOM   2854 2HG2 VAL A 193       9.822 -25.573 -16.085  1.00  0.64           H  
ATOM   2855 3HG2 VAL A 193       8.941 -24.764 -14.814  1.00  0.64           H  
ATOM   2856  N   ALA A 194      10.153 -22.097 -18.955  1.00  0.64           N  
ATOM   2857  CA  ALA A 194       9.870 -21.352 -20.184  1.00  0.64           C  
ATOM   2858  C   ALA A 194       9.529 -22.346 -21.295  1.00  0.64           C  
ATOM   2859  O   ALA A 194      10.344 -23.216 -21.599  1.00  0.64           O  
ATOM   2860  CB  ALA A 194      11.037 -20.492 -20.577  1.00  0.64           C  
ATOM   2861  H   ALA A 194      10.913 -22.778 -18.927  1.00  0.64           H  
ATOM   2862  HA  ALA A 194       9.003 -20.718 -20.019  1.00  0.64           H  
ATOM   2863 1HB  ALA A 194      10.799 -19.959 -21.479  1.00  0.64           H  
ATOM   2864 2HB  ALA A 194      11.238 -19.793 -19.788  1.00  0.64           H  
ATOM   2865 3HB  ALA A 194      11.898 -21.121 -20.740  1.00  0.64           H  
ATOM   2866  N   VAL A 195       8.360 -22.196 -21.914  1.00  0.67           N  
ATOM   2867  CA  VAL A 195       7.916 -23.125 -22.951  1.00  0.67           C  
ATOM   2868  C   VAL A 195       7.867 -22.458 -24.325  1.00  0.67           C  
ATOM   2869  O   VAL A 195       7.314 -21.365 -24.465  1.00  0.67           O  
ATOM   2870  CB  VAL A 195       6.479 -23.629 -22.646  1.00  0.67           C  
ATOM   2871  CG1 VAL A 195       6.035 -24.625 -23.719  1.00  0.67           C  
ATOM   2872  CG2 VAL A 195       6.387 -24.191 -21.247  1.00  0.67           C  
ATOM   2873  H   VAL A 195       7.740 -21.451 -21.611  1.00  0.67           H  
ATOM   2874  HA  VAL A 195       8.605 -23.962 -22.991  1.00  0.67           H  
ATOM   2875  HB  VAL A 195       5.808 -22.792 -22.713  1.00  0.67           H  
ATOM   2876 1HG1 VAL A 195       5.035 -24.933 -23.512  1.00  0.67           H  
ATOM   2877 2HG1 VAL A 195       6.070 -24.160 -24.699  1.00  0.67           H  
ATOM   2878 3HG1 VAL A 195       6.690 -25.494 -23.710  1.00  0.67           H  
ATOM   2879 1HG2 VAL A 195       5.360 -24.497 -21.060  1.00  0.67           H  
ATOM   2880 2HG2 VAL A 195       7.041 -25.037 -21.131  1.00  0.67           H  
ATOM   2881 3HG2 VAL A 195       6.668 -23.413 -20.538  1.00  0.67           H  
ATOM   2882  N   LEU A 196       8.453 -23.100 -25.333  1.00  0.72           N  
ATOM   2883  CA  LEU A 196       8.374 -22.585 -26.699  1.00  0.72           C  
ATOM   2884  C   LEU A 196       7.573 -23.496 -27.614  1.00  0.72           C  
ATOM   2885  O   LEU A 196       7.944 -24.648 -27.894  1.00  0.72           O  
ATOM   2886  CB  LEU A 196       9.754 -22.361 -27.306  1.00  0.72           C  
ATOM   2887  CG  LEU A 196       9.777 -21.915 -28.786  1.00  0.72           C  
ATOM   2888  CD1 LEU A 196       9.128 -20.535 -28.928  1.00  0.72           C  
ATOM   2889  CD2 LEU A 196      11.201 -21.903 -29.270  1.00  0.72           C  
ATOM   2890  H   LEU A 196       8.939 -23.972 -25.138  1.00  0.72           H  
ATOM   2891  HA  LEU A 196       7.866 -21.624 -26.676  1.00  0.72           H  
ATOM   2892 1HB  LEU A 196      10.220 -21.560 -26.757  1.00  0.72           H  
ATOM   2893 2HB  LEU A 196      10.346 -23.270 -27.206  1.00  0.72           H  
ATOM   2894  HG  LEU A 196       9.195 -22.620 -29.386  1.00  0.72           H  
ATOM   2895 1HD1 LEU A 196       9.137 -20.237 -29.975  1.00  0.72           H  
ATOM   2896 2HD1 LEU A 196       8.097 -20.581 -28.575  1.00  0.72           H  
ATOM   2897 3HD1 LEU A 196       9.684 -19.812 -28.336  1.00  0.72           H  
ATOM   2898 1HD2 LEU A 196      11.231 -21.601 -30.319  1.00  0.72           H  
ATOM   2899 2HD2 LEU A 196      11.768 -21.193 -28.667  1.00  0.72           H  
ATOM   2900 3HD2 LEU A 196      11.623 -22.901 -29.164  1.00  0.72           H  
ATOM   2901  N   THR A 197       6.478 -22.941 -28.102  1.00  0.82           N  
ATOM   2902  CA  THR A 197       5.555 -23.596 -28.996  1.00  0.82           C  
ATOM   2903  C   THR A 197       5.881 -23.097 -30.410  1.00  0.82           C  
ATOM   2904  O   THR A 197       6.801 -22.300 -30.576  1.00  0.82           O  
ATOM   2905  CB  THR A 197       4.101 -23.320 -28.556  1.00  0.82           C  
ATOM   2906  OG1 THR A 197       3.814 -21.950 -28.706  1.00  0.82           O  
ATOM   2907  CG2 THR A 197       3.915 -23.676 -27.079  1.00  0.82           C  
ATOM   2908  H   THR A 197       6.249 -21.988 -27.815  1.00  0.82           H  
ATOM   2909  HA  THR A 197       5.723 -24.672 -28.965  1.00  0.82           H  
ATOM   2910  HB  THR A 197       3.413 -23.906 -29.163  1.00  0.82           H  
ATOM   2911  HG1 THR A 197       4.459 -21.428 -28.166  1.00  0.82           H  
ATOM   2912 1HG2 THR A 197       2.888 -23.456 -26.790  1.00  0.82           H  
ATOM   2913 2HG2 THR A 197       4.126 -24.734 -26.925  1.00  0.82           H  
ATOM   2914 3HG2 THR A 197       4.594 -23.074 -26.474  1.00  0.82           H  
ATOM   2915  N   ASN A 198       5.163 -23.572 -31.419  1.00  0.98           N  
ATOM   2916  CA  ASN A 198       5.473 -23.236 -32.816  1.00  0.98           C  
ATOM   2917  C   ASN A 198       5.650 -21.737 -33.136  1.00  0.98           C  
ATOM   2918  O   ASN A 198       4.839 -20.873 -32.737  1.00  0.98           O  
ATOM   2919  CB  ASN A 198       4.413 -23.820 -33.716  1.00  0.98           C  
ATOM   2920  CG  ASN A 198       4.487 -25.336 -33.834  1.00  0.98           C  
ATOM   2921  OD1 ASN A 198       5.534 -25.970 -33.669  1.00  0.98           O  
ATOM   2922  ND2 ASN A 198       3.359 -25.933 -34.109  1.00  0.98           N  
ATOM   2923  H   ASN A 198       4.401 -24.204 -31.220  1.00  0.98           H  
ATOM   2924  HA  ASN A 198       6.426 -23.712 -33.066  1.00  0.98           H  
ATOM   2925 1HB  ASN A 198       3.425 -23.539 -33.344  1.00  0.98           H  
ATOM   2926 2HB  ASN A 198       4.521 -23.388 -34.714  1.00  0.98           H  
ATOM   2927 1HD2 ASN A 198       3.330 -26.930 -34.196  1.00  0.98           H  
ATOM   2928 2HD2 ASN A 198       2.529 -25.395 -34.227  1.00  0.98           H  
ATOM   2929  N   LEU A 199       6.721 -21.459 -33.903  1.00  1.18           N  
ATOM   2930  CA  LEU A 199       7.130 -20.129 -34.359  1.00  1.18           C  
ATOM   2931  C   LEU A 199       6.689 -19.923 -35.816  1.00  1.18           C  
ATOM   2932  O   LEU A 199       6.852 -20.812 -36.650  1.00  1.18           O  
ATOM   2933  CB  LEU A 199       8.666 -20.022 -34.228  1.00  1.18           C  
ATOM   2934  CG  LEU A 199       9.316 -18.674 -34.534  1.00  1.18           C  
ATOM   2935  CD1 LEU A 199      10.578 -18.548 -33.760  1.00  1.18           C  
ATOM   2936  CD2 LEU A 199       9.623 -18.528 -36.027  1.00  1.18           C  
ATOM   2937  H   LEU A 199       7.329 -22.235 -34.204  1.00  1.18           H  
ATOM   2938  HA  LEU A 199       6.653 -19.377 -33.735  1.00  1.18           H  
ATOM   2939 1HB  LEU A 199       8.941 -20.299 -33.210  1.00  1.18           H  
ATOM   2940 2HB  LEU A 199       9.114 -20.761 -34.902  1.00  1.18           H  
ATOM   2941  HG  LEU A 199       8.670 -17.914 -34.220  1.00  1.18           H  
ATOM   2942 1HD1 LEU A 199      10.988 -17.590 -33.984  1.00  1.18           H  
ATOM   2943 2HD1 LEU A 199      10.382 -18.636 -32.699  1.00  1.18           H  
ATOM   2944 3HD1 LEU A 199      11.264 -19.326 -34.070  1.00  1.18           H  
ATOM   2945 1HD2 LEU A 199      10.085 -17.561 -36.203  1.00  1.18           H  
ATOM   2946 2HD2 LEU A 199      10.307 -19.317 -36.336  1.00  1.18           H  
ATOM   2947 3HD2 LEU A 199       8.713 -18.599 -36.609  1.00  1.18           H  
ATOM   2948  N   SER A 200       6.091 -18.777 -36.123  1.00  1.44           N  
ATOM   2949  CA  SER A 200       5.607 -18.537 -37.477  1.00  1.44           C  
ATOM   2950  C   SER A 200       5.601 -17.048 -37.881  1.00  1.44           C  
ATOM   2951  O   SER A 200       6.279 -16.220 -37.275  1.00  1.44           O  
ATOM   2952  CB  SER A 200       4.220 -19.167 -37.628  1.00  1.44           C  
ATOM   2953  OG  SER A 200       3.817 -19.193 -38.971  1.00  1.44           O  
ATOM   2954  H   SER A 200       5.965 -18.067 -35.418  1.00  1.44           H  
ATOM   2955  HA  SER A 200       6.279 -19.053 -38.165  1.00  1.44           H  
ATOM   2956 1HB  SER A 200       4.233 -20.181 -37.230  1.00  1.44           H  
ATOM   2957 2HB  SER A 200       3.499 -18.597 -37.044  1.00  1.44           H  
ATOM   2958  HG  SER A 200       2.925 -19.567 -38.972  1.00  1.44           H  
ATOM   2959  N   ARG A 201       4.876 -16.772 -38.967  1.00  1.72           N  
ATOM   2960  CA  ARG A 201       4.676 -15.488 -39.646  1.00  1.72           C  
ATOM   2961  C   ARG A 201       3.520 -14.697 -39.010  1.00  1.72           C  
ATOM   2962  O   ARG A 201       3.164 -14.967 -37.858  1.00  1.72           O  
ATOM   2963  CB  ARG A 201       4.466 -15.712 -41.129  1.00  1.72           C  
ATOM   2964  CG  ARG A 201       3.215 -16.498 -41.503  1.00  1.72           C  
ATOM   2965  CD  ARG A 201       3.139 -16.727 -42.967  1.00  1.72           C  
ATOM   2966  NE  ARG A 201       1.969 -17.494 -43.337  1.00  1.72           N  
ATOM   2967  CZ  ARG A 201       1.641 -17.828 -44.603  1.00  1.72           C  
ATOM   2968  NH1 ARG A 201       2.401 -17.442 -45.617  1.00  1.72           N  
ATOM   2969  NH2 ARG A 201       0.558 -18.543 -44.822  1.00  1.72           N  
ATOM   2970  H   ARG A 201       4.388 -17.565 -39.353  1.00  1.72           H  
ATOM   2971  HA  ARG A 201       5.581 -14.920 -39.539  1.00  1.72           H  
ATOM   2972 1HB  ARG A 201       4.434 -14.759 -41.648  1.00  1.72           H  
ATOM   2973 2HB  ARG A 201       5.320 -16.262 -41.525  1.00  1.72           H  
ATOM   2974 1HG  ARG A 201       3.227 -17.470 -41.008  1.00  1.72           H  
ATOM   2975 2HG  ARG A 201       2.318 -15.958 -41.200  1.00  1.72           H  
ATOM   2976 1HD  ARG A 201       3.097 -15.770 -43.483  1.00  1.72           H  
ATOM   2977 2HD  ARG A 201       4.021 -17.276 -43.290  1.00  1.72           H  
ATOM   2978  HE  ARG A 201       1.344 -17.828 -42.570  1.00  1.72           H  
ATOM   2979 1HH1 ARG A 201       3.232 -16.893 -45.446  1.00  1.72           H  
ATOM   2980 2HH1 ARG A 201       2.149 -17.696 -46.561  1.00  1.72           H  
ATOM   2981 1HH2 ARG A 201      -0.022 -18.841 -44.014  1.00  1.72           H  
ATOM   2982 2HH2 ARG A 201       0.297 -18.805 -45.754  1.00  1.72           H  
ATOM   2983  N   ASP A 202       2.982 -13.660 -39.695  1.00  1.97           N  
ATOM   2984  CA  ASP A 202       1.927 -12.823 -39.085  1.00  1.97           C  
ATOM   2985  C   ASP A 202       2.561 -11.917 -38.026  1.00  1.97           C  
ATOM   2986  O   ASP A 202       2.869 -10.758 -38.294  1.00  1.97           O  
ATOM   2987  CB  ASP A 202       0.743 -13.662 -38.532  1.00  1.97           C  
ATOM   2988  CG  ASP A 202      -0.555 -12.828 -38.275  1.00  1.97           C  
ATOM   2989  OD1 ASP A 202      -0.784 -11.856 -38.973  1.00  1.97           O  
ATOM   2990  OD2 ASP A 202      -1.322 -13.212 -37.425  1.00  1.97           O  
ATOM   2991  H   ASP A 202       3.297 -13.454 -40.631  1.00  1.97           H  
ATOM   2992  HA  ASP A 202       1.514 -12.175 -39.860  1.00  1.97           H  
ATOM   2993 1HB  ASP A 202       0.509 -14.468 -39.228  1.00  1.97           H  
ATOM   2994 2HB  ASP A 202       0.993 -14.121 -37.586  1.00  1.97           H  
ATOM   2995  N   HIS A 203       2.769 -12.431 -36.824  1.00  2.13           N  
ATOM   2996  CA  HIS A 203       3.342 -11.689 -35.684  1.00  2.13           C  
ATOM   2997  C   HIS A 203       4.666 -10.942 -36.006  1.00  2.13           C  
ATOM   2998  O   HIS A 203       5.126 -10.090 -35.241  1.00  2.13           O  
ATOM   2999  CB  HIS A 203       3.595 -12.683 -34.552  1.00  2.13           C  
ATOM   3000  CG  HIS A 203       2.328 -13.212 -33.961  1.00  2.13           C  
ATOM   3001  ND1 HIS A 203       1.560 -12.490 -33.073  1.00  2.13           N  
ATOM   3002  CD2 HIS A 203       1.670 -14.375 -34.169  1.00  2.13           C  
ATOM   3003  CE1 HIS A 203       0.491 -13.198 -32.746  1.00  2.13           C  
ATOM   3004  NE2 HIS A 203       0.535 -14.345 -33.395  1.00  2.13           N  
ATOM   3005  H   HIS A 203       2.544 -13.418 -36.715  1.00  2.13           H  
ATOM   3006  HA  HIS A 203       2.618 -10.950 -35.341  1.00  2.13           H  
ATOM   3007 1HB  HIS A 203       4.178 -13.528 -34.936  1.00  2.13           H  
ATOM   3008 2HB  HIS A 203       4.181 -12.208 -33.767  1.00  2.13           H  
ATOM   3009  HD2 HIS A 203       1.981 -15.182 -34.834  1.00  2.13           H  
ATOM   3010  HE1 HIS A 203      -0.296 -12.884 -32.060  1.00  2.13           H  
ATOM   3011  HE2 HIS A 203      -0.157 -15.081 -33.345  1.00  2.13           H  
ATOM   3012  N   LEU A 204       5.247 -11.229 -37.166  1.00  2.16           N  
ATOM   3013  CA  LEU A 204       6.480 -10.635 -37.636  1.00  2.16           C  
ATOM   3014  C   LEU A 204       6.305  -9.167 -37.971  1.00  2.16           C  
ATOM   3015  O   LEU A 204       7.287  -8.445 -38.077  1.00  2.16           O  
ATOM   3016  CB  LEU A 204       6.958 -11.338 -38.890  1.00  2.16           C  
ATOM   3017  CG  LEU A 204       7.294 -12.739 -38.682  1.00  2.16           C  
ATOM   3018  CD1 LEU A 204       7.776 -13.339 -39.970  1.00  2.16           C  
ATOM   3019  CD2 LEU A 204       8.248 -12.825 -37.635  1.00  2.16           C  
ATOM   3020  H   LEU A 204       4.805 -11.918 -37.751  1.00  2.16           H  
ATOM   3021  HA  LEU A 204       7.233 -10.727 -36.855  1.00  2.16           H  
ATOM   3022 1HB  LEU A 204       6.172 -11.280 -39.643  1.00  2.16           H  
ATOM   3023 2HB  LEU A 204       7.846 -10.826 -39.265  1.00  2.16           H  
ATOM   3024  HG  LEU A 204       6.409 -13.277 -38.368  1.00  2.16           H  
ATOM   3025 1HD1 LEU A 204       8.007 -14.374 -39.796  1.00  2.16           H  
ATOM   3026 2HD1 LEU A 204       7.002 -13.257 -40.731  1.00  2.16           H  
ATOM   3027 3HD1 LEU A 204       8.669 -12.814 -40.302  1.00  2.16           H  
ATOM   3028 1HD2 LEU A 204       8.490 -13.873 -37.464  1.00  2.16           H  
ATOM   3029 2HD2 LEU A 204       9.135 -12.268 -37.912  1.00  2.16           H  
ATOM   3030 3HD2 LEU A 204       7.821 -12.394 -36.734  1.00  2.16           H  
ATOM   3031  N   ASP A 205       5.062  -8.697 -38.068  1.00  2.06           N  
ATOM   3032  CA  ASP A 205       4.803  -7.280 -38.341  1.00  2.06           C  
ATOM   3033  C   ASP A 205       5.437  -6.349 -37.298  1.00  2.06           C  
ATOM   3034  O   ASP A 205       5.586  -5.154 -37.547  1.00  2.06           O  
ATOM   3035  CB  ASP A 205       3.301  -6.975 -38.418  1.00  2.06           C  
ATOM   3036  CG  ASP A 205       2.612  -7.451 -39.719  1.00  2.06           C  
ATOM   3037  OD1 ASP A 205       3.294  -7.816 -40.654  1.00  2.06           O  
ATOM   3038  OD2 ASP A 205       1.402  -7.398 -39.771  1.00  2.06           O  
ATOM   3039  H   ASP A 205       4.281  -9.350 -37.983  1.00  2.06           H  
ATOM   3040  HA  ASP A 205       5.242  -7.040 -39.308  1.00  2.06           H  
ATOM   3041 1HB  ASP A 205       2.802  -7.457 -37.573  1.00  2.06           H  
ATOM   3042 2HB  ASP A 205       3.146  -5.903 -38.312  1.00  2.06           H  
ATOM   3043  N   TYR A 206       5.795  -6.884 -36.127  1.00  1.89           N  
ATOM   3044  CA  TYR A 206       6.396  -6.070 -35.082  1.00  1.89           C  
ATOM   3045  C   TYR A 206       7.928  -6.218 -35.024  1.00  1.89           C  
ATOM   3046  O   TYR A 206       8.565  -5.727 -34.088  1.00  1.89           O  
ATOM   3047  CB  TYR A 206       5.758  -6.477 -33.765  1.00  1.89           C  
ATOM   3048  CG  TYR A 206       4.270  -6.251 -33.812  1.00  1.89           C  
ATOM   3049  CD1 TYR A 206       3.423  -7.329 -34.028  1.00  1.89           C  
ATOM   3050  CD2 TYR A 206       3.750  -4.978 -33.675  1.00  1.89           C  
ATOM   3051  CE1 TYR A 206       2.063  -7.137 -34.103  1.00  1.89           C  
ATOM   3052  CE2 TYR A 206       2.384  -4.781 -33.748  1.00  1.89           C  
ATOM   3053  CZ  TYR A 206       1.541  -5.857 -33.962  1.00  1.89           C  
ATOM   3054  OH  TYR A 206       0.182  -5.661 -34.039  1.00  1.89           O  
ATOM   3055  H   TYR A 206       5.646  -7.880 -35.953  1.00  1.89           H  
ATOM   3056  HA  TYR A 206       6.170  -5.024 -35.283  1.00  1.89           H  
ATOM   3057 1HB  TYR A 206       5.946  -7.538 -33.573  1.00  1.89           H  
ATOM   3058 2HB  TYR A 206       6.179  -5.900 -32.943  1.00  1.89           H  
ATOM   3059  HD1 TYR A 206       3.834  -8.329 -34.142  1.00  1.89           H  
ATOM   3060  HD2 TYR A 206       4.416  -4.130 -33.513  1.00  1.89           H  
ATOM   3061  HE1 TYR A 206       1.403  -7.988 -34.275  1.00  1.89           H  
ATOM   3062  HE2 TYR A 206       1.971  -3.778 -33.641  1.00  1.89           H  
ATOM   3063  HH  TYR A 206      -0.014  -4.729 -33.915  1.00  1.89           H  
ATOM   3064  N   HIS A 207       8.505  -6.892 -36.028  1.00  1.69           N  
ATOM   3065  CA  HIS A 207       9.939  -7.183 -36.124  1.00  1.69           C  
ATOM   3066  C   HIS A 207      10.504  -6.921 -37.524  1.00  1.69           C  
ATOM   3067  O   HIS A 207       9.766  -6.831 -38.497  1.00  1.69           O  
ATOM   3068  CB  HIS A 207      10.178  -8.646 -35.750  1.00  1.69           C  
ATOM   3069  CG  HIS A 207       9.816  -8.948 -34.360  1.00  1.69           C  
ATOM   3070  ND1 HIS A 207      10.696  -8.793 -33.309  1.00  1.69           N  
ATOM   3071  CD2 HIS A 207       8.658  -9.370 -33.824  1.00  1.69           C  
ATOM   3072  CE1 HIS A 207      10.091  -9.121 -32.184  1.00  1.69           C  
ATOM   3073  NE2 HIS A 207       8.855  -9.474 -32.471  1.00  1.69           N  
ATOM   3074  H   HIS A 207       7.915  -7.259 -36.772  1.00  1.69           H  
ATOM   3075  HA  HIS A 207      10.484  -6.554 -35.422  1.00  1.69           H  
ATOM   3076 1HB  HIS A 207       9.586  -9.290 -36.409  1.00  1.69           H  
ATOM   3077 2HB  HIS A 207      11.221  -8.902 -35.901  1.00  1.69           H  
ATOM   3078  HD2 HIS A 207       7.733  -9.593 -34.364  1.00  1.69           H  
ATOM   3079  HE1 HIS A 207      10.535  -9.108 -31.187  1.00  1.69           H  
ATOM   3080  HE2 HIS A 207       8.152  -9.794 -31.806  1.00  1.69           H  
ATOM   3081  N   GLY A 208      11.825  -6.797 -37.638  1.00  1.49           N  
ATOM   3082  CA  GLY A 208      12.435  -6.658 -38.964  1.00  1.49           C  
ATOM   3083  C   GLY A 208      12.084  -7.856 -39.861  1.00  1.49           C  
ATOM   3084  O   GLY A 208      11.590  -7.692 -40.978  1.00  1.49           O  
ATOM   3085  H   GLY A 208      12.406  -6.829 -36.812  1.00  1.49           H  
ATOM   3086 1HA  GLY A 208      12.088  -5.735 -39.430  1.00  1.49           H  
ATOM   3087 2HA  GLY A 208      13.517  -6.581 -38.862  1.00  1.49           H  
ATOM   3088  N   THR A 209      12.398  -9.056 -39.376  1.00  1.31           N  
ATOM   3089  CA  THR A 209      12.118 -10.301 -40.088  1.00  1.31           C  
ATOM   3090  C   THR A 209      11.894 -11.494 -39.145  1.00  1.31           C  
ATOM   3091  O   THR A 209      11.873 -11.341 -37.919  1.00  1.31           O  
ATOM   3092  CB  THR A 209      13.244 -10.612 -41.090  1.00  1.31           C  
ATOM   3093  OG1 THR A 209      12.840 -11.716 -41.930  1.00  1.31           O  
ATOM   3094  CG2 THR A 209      14.543 -10.923 -40.360  1.00  1.31           C  
ATOM   3095  H   THR A 209      12.823  -9.094 -38.467  1.00  1.31           H  
ATOM   3096  HA  THR A 209      11.197 -10.162 -40.657  1.00  1.31           H  
ATOM   3097  HB  THR A 209      13.407  -9.740 -41.727  1.00  1.31           H  
ATOM   3098  HG1 THR A 209      12.271 -11.380 -42.635  1.00  1.31           H  
ATOM   3099 1HG2 THR A 209      15.332 -11.132 -41.085  1.00  1.31           H  
ATOM   3100 2HG2 THR A 209      14.830 -10.067 -39.750  1.00  1.31           H  
ATOM   3101 3HG2 THR A 209      14.414 -11.761 -39.737  1.00  1.31           H  
ATOM   3102  N   MET A 210      11.757 -12.693 -39.728  1.00  1.16           N  
ATOM   3103  CA  MET A 210      11.523 -13.905 -38.937  1.00  1.16           C  
ATOM   3104  C   MET A 210      12.704 -14.221 -38.052  1.00  1.16           C  
ATOM   3105  O   MET A 210      12.531 -14.655 -36.917  1.00  1.16           O  
ATOM   3106  CB  MET A 210      11.145 -15.118 -39.780  1.00  1.16           C  
ATOM   3107  CG  MET A 210      10.726 -16.298 -38.880  1.00  1.16           C  
ATOM   3108  SD  MET A 210      10.099 -17.749 -39.746  1.00  1.16           S  
ATOM   3109  CE  MET A 210       8.486 -17.175 -40.244  1.00  1.16           C  
ATOM   3110  H   MET A 210      11.844 -12.727 -40.734  1.00  1.16           H  
ATOM   3111  HA  MET A 210      10.699 -13.728 -38.272  1.00  1.16           H  
ATOM   3112 1HB  MET A 210      10.331 -14.875 -40.451  1.00  1.16           H  
ATOM   3113 2HB  MET A 210      12.000 -15.430 -40.382  1.00  1.16           H  
ATOM   3114 1HG  MET A 210      11.582 -16.604 -38.277  1.00  1.16           H  
ATOM   3115 2HG  MET A 210       9.945 -15.953 -38.196  1.00  1.16           H  
ATOM   3116 1HE  MET A 210       7.957 -17.970 -40.768  1.00  1.16           H  
ATOM   3117 2HE  MET A 210       7.929 -16.887 -39.364  1.00  1.16           H  
ATOM   3118 3HE  MET A 210       8.595 -16.317 -40.903  1.00  1.16           H  
ATOM   3119  N   GLU A 211      13.909 -14.008 -38.559  1.00  1.05           N  
ATOM   3120  CA  GLU A 211      15.102 -14.268 -37.772  1.00  1.05           C  
ATOM   3121  C   GLU A 211      15.134 -13.358 -36.540  1.00  1.05           C  
ATOM   3122  O   GLU A 211      15.544 -13.781 -35.461  1.00  1.05           O  
ATOM   3123  CB  GLU A 211      16.356 -14.043 -38.621  1.00  1.05           C  
ATOM   3124  CG  GLU A 211      16.552 -15.067 -39.734  1.00  1.05           C  
ATOM   3125  CD  GLU A 211      17.750 -14.773 -40.609  1.00  1.05           C  
ATOM   3126  OE1 GLU A 211      18.343 -13.732 -40.447  1.00  1.05           O  
ATOM   3127  OE2 GLU A 211      18.070 -15.594 -41.438  1.00  1.05           O  
ATOM   3128  H   GLU A 211      13.992 -13.661 -39.504  1.00  1.05           H  
ATOM   3129  HA  GLU A 211      15.081 -15.305 -37.438  1.00  1.05           H  
ATOM   3130 1HB  GLU A 211      16.324 -13.055 -39.070  1.00  1.05           H  
ATOM   3131 2HB  GLU A 211      17.236 -14.078 -37.979  1.00  1.05           H  
ATOM   3132 1HG  GLU A 211      16.674 -16.053 -39.288  1.00  1.05           H  
ATOM   3133 2HG  GLU A 211      15.652 -15.085 -40.350  1.00  1.05           H  
ATOM   3134  N   ALA A 212      14.701 -12.100 -36.706  1.00  0.98           N  
ATOM   3135  CA  ALA A 212      14.667 -11.144 -35.599  1.00  0.98           C  
ATOM   3136  C   ALA A 212      13.666 -11.599 -34.540  1.00  0.98           C  
ATOM   3137  O   ALA A 212      13.941 -11.562 -33.338  1.00  0.98           O  
ATOM   3138  CB  ALA A 212      14.305  -9.763 -36.113  1.00  0.98           C  
ATOM   3139  H   ALA A 212      14.373 -11.819 -37.616  1.00  0.98           H  
ATOM   3140  HA  ALA A 212      15.656 -11.113 -35.144  1.00  0.98           H  
ATOM   3141 1HB  ALA A 212      14.300  -9.058 -35.282  1.00  0.98           H  
ATOM   3142 2HB  ALA A 212      15.037  -9.449 -36.855  1.00  0.98           H  
ATOM   3143 3HB  ALA A 212      13.325  -9.796 -36.562  1.00  0.98           H  
ATOM   3144  N   TYR A 213      12.518 -12.074 -35.013  1.00  0.93           N  
ATOM   3145  CA  TYR A 213      11.465 -12.601 -34.159  1.00  0.93           C  
ATOM   3146  C   TYR A 213      12.005 -13.790 -33.388  1.00  0.93           C  
ATOM   3147  O   TYR A 213      11.850 -13.891 -32.168  1.00  0.93           O  
ATOM   3148  CB  TYR A 213      10.249 -12.913 -35.023  1.00  0.93           C  
ATOM   3149  CG  TYR A 213       9.068 -13.571 -34.375  1.00  0.93           C  
ATOM   3150  CD1 TYR A 213       8.295 -12.873 -33.500  1.00  0.93           C  
ATOM   3151  CD2 TYR A 213       8.701 -14.849 -34.738  1.00  0.93           C  
ATOM   3152  CE1 TYR A 213       7.194 -13.429 -32.938  1.00  0.93           C  
ATOM   3153  CE2 TYR A 213       7.575 -15.407 -34.177  1.00  0.93           C  
ATOM   3154  CZ  TYR A 213       6.841 -14.703 -33.271  1.00  0.93           C  
ATOM   3155  OH  TYR A 213       5.771 -15.293 -32.664  1.00  0.93           O  
ATOM   3156  H   TYR A 213      12.358 -12.049 -36.020  1.00  0.93           H  
ATOM   3157  HA  TYR A 213      11.184 -11.834 -33.437  1.00  0.93           H  
ATOM   3158 1HB  TYR A 213       9.908 -11.976 -35.462  1.00  0.93           H  
ATOM   3159 2HB  TYR A 213      10.560 -13.543 -35.840  1.00  0.93           H  
ATOM   3160  HD1 TYR A 213       8.570 -11.894 -33.238  1.00  0.93           H  
ATOM   3161  HD2 TYR A 213       9.293 -15.405 -35.467  1.00  0.93           H  
ATOM   3162  HE1 TYR A 213       6.603 -12.865 -32.222  1.00  0.93           H  
ATOM   3163  HE2 TYR A 213       7.263 -16.403 -34.446  1.00  0.93           H  
ATOM   3164  HH  TYR A 213       5.263 -14.625 -32.182  1.00  0.93           H  
ATOM   3165  N   ALA A 214      12.642 -14.698 -34.109  1.00  0.90           N  
ATOM   3166  CA  ALA A 214      13.237 -15.868 -33.514  1.00  0.90           C  
ATOM   3167  C   ALA A 214      14.294 -15.480 -32.485  1.00  0.90           C  
ATOM   3168  O   ALA A 214      14.358 -16.076 -31.406  1.00  0.90           O  
ATOM   3169  CB  ALA A 214      13.819 -16.714 -34.622  1.00  0.90           C  
ATOM   3170  H   ALA A 214      12.720 -14.570 -35.114  1.00  0.90           H  
ATOM   3171  HA  ALA A 214      12.467 -16.414 -32.983  1.00  0.90           H  
ATOM   3172 1HB  ALA A 214      14.238 -17.591 -34.236  1.00  0.90           H  
ATOM   3173 2HB  ALA A 214      13.031 -16.974 -35.329  1.00  0.90           H  
ATOM   3174 3HB  ALA A 214      14.587 -16.150 -35.136  1.00  0.90           H  
ATOM   3175  N   ALA A 215      15.092 -14.448 -32.780  1.00  0.90           N  
ATOM   3176  CA  ALA A 215      16.086 -13.994 -31.825  1.00  0.90           C  
ATOM   3177  C   ALA A 215      15.402 -13.520 -30.551  1.00  0.90           C  
ATOM   3178  O   ALA A 215      15.862 -13.815 -29.445  1.00  0.90           O  
ATOM   3179  CB  ALA A 215      16.920 -12.874 -32.420  1.00  0.90           C  
ATOM   3180  H   ALA A 215      15.033 -13.997 -33.691  1.00  0.90           H  
ATOM   3181  HA  ALA A 215      16.734 -14.835 -31.581  1.00  0.90           H  
ATOM   3182 1HB  ALA A 215      17.670 -12.558 -31.700  1.00  0.90           H  
ATOM   3183 2HB  ALA A 215      17.407 -13.231 -33.328  1.00  0.90           H  
ATOM   3184 3HB  ALA A 215      16.281 -12.035 -32.663  1.00  0.90           H  
ATOM   3185  N   ALA A 216      14.274 -12.817 -30.705  1.00  0.90           N  
ATOM   3186  CA  ALA A 216      13.528 -12.323 -29.558  1.00  0.90           C  
ATOM   3187  C   ALA A 216      13.061 -13.483 -28.687  1.00  0.90           C  
ATOM   3188  O   ALA A 216      13.104 -13.395 -27.462  1.00  0.90           O  
ATOM   3189  CB  ALA A 216      12.351 -11.481 -30.014  1.00  0.90           C  
ATOM   3190  H   ALA A 216      13.952 -12.589 -31.648  1.00  0.90           H  
ATOM   3191  HA  ALA A 216      14.192 -11.701 -28.968  1.00  0.90           H  
ATOM   3192 1HB  ALA A 216      11.818 -11.092 -29.143  1.00  0.90           H  
ATOM   3193 2HB  ALA A 216      12.720 -10.648 -30.619  1.00  0.90           H  
ATOM   3194 3HB  ALA A 216      11.672 -12.074 -30.604  1.00  0.90           H  
ATOM   3195  N   LYS A 217      12.702 -14.608 -29.310  1.00  0.91           N  
ATOM   3196  CA  LYS A 217      12.266 -15.774 -28.545  1.00  0.91           C  
ATOM   3197  C   LYS A 217      13.462 -16.400 -27.826  1.00  0.91           C  
ATOM   3198  O   LYS A 217      13.385 -16.772 -26.645  1.00  0.91           O  
ATOM   3199  CB  LYS A 217      11.644 -16.818 -29.476  1.00  0.91           C  
ATOM   3200  CG  LYS A 217      10.389 -16.381 -30.157  1.00  0.91           C  
ATOM   3201  CD  LYS A 217       9.246 -16.331 -29.210  1.00  0.91           C  
ATOM   3202  CE  LYS A 217       8.021 -15.896 -29.932  1.00  0.91           C  
ATOM   3203  NZ  LYS A 217       7.647 -16.870 -30.959  1.00  0.91           N  
ATOM   3204  H   LYS A 217      12.679 -14.617 -30.333  1.00  0.91           H  
ATOM   3205  HA  LYS A 217      11.533 -15.464 -27.805  1.00  0.91           H  
ATOM   3206 1HB  LYS A 217      12.358 -17.089 -30.249  1.00  0.91           H  
ATOM   3207 2HB  LYS A 217      11.420 -17.724 -28.911  1.00  0.91           H  
ATOM   3208 1HG  LYS A 217      10.539 -15.388 -30.582  1.00  0.91           H  
ATOM   3209 2HG  LYS A 217      10.154 -17.063 -30.964  1.00  0.91           H  
ATOM   3210 1HD  LYS A 217       9.090 -17.326 -28.797  1.00  0.91           H  
ATOM   3211 2HD  LYS A 217       9.461 -15.636 -28.397  1.00  0.91           H  
ATOM   3212 1HE  LYS A 217       7.195 -15.778 -29.232  1.00  0.91           H  
ATOM   3213 2HE  LYS A 217       8.217 -14.947 -30.413  1.00  0.91           H  
ATOM   3214 1HZ  LYS A 217       6.808 -16.536 -31.462  1.00  0.91           H  
ATOM   3215 2HZ  LYS A 217       8.417 -16.969 -31.607  1.00  0.91           H  
ATOM   3216 3HZ  LYS A 217       7.461 -17.766 -30.539  1.00  0.91           H  
ATOM   3217  N   ALA A 218      14.603 -16.428 -28.515  1.00  0.94           N  
ATOM   3218  CA  ALA A 218      15.827 -16.977 -27.952  1.00  0.94           C  
ATOM   3219  C   ALA A 218      16.215 -16.209 -26.694  1.00  0.94           C  
ATOM   3220  O   ALA A 218      16.752 -16.799 -25.752  1.00  0.94           O  
ATOM   3221  CB  ALA A 218      16.949 -16.937 -28.963  1.00  0.94           C  
ATOM   3222  H   ALA A 218      14.606 -16.094 -29.480  1.00  0.94           H  
ATOM   3223  HA  ALA A 218      15.636 -18.014 -27.678  1.00  0.94           H  
ATOM   3224 1HB  ALA A 218      17.844 -17.378 -28.529  1.00  0.94           H  
ATOM   3225 2HB  ALA A 218      16.657 -17.490 -29.830  1.00  0.94           H  
ATOM   3226 3HB  ALA A 218      17.153 -15.913 -29.243  1.00  0.94           H  
ATOM   3227  N   LYS A 219      15.915 -14.902 -26.662  1.00  0.97           N  
ATOM   3228  CA  LYS A 219      16.238 -14.084 -25.501  1.00  0.97           C  
ATOM   3229  C   LYS A 219      15.563 -14.636 -24.252  1.00  0.97           C  
ATOM   3230  O   LYS A 219      16.148 -14.583 -23.180  1.00  0.97           O  
ATOM   3231  CB  LYS A 219      15.816 -12.622 -25.691  1.00  0.97           C  
ATOM   3232  CG  LYS A 219      16.635 -11.821 -26.716  1.00  0.97           C  
ATOM   3233  CD  LYS A 219      16.111 -10.367 -26.893  1.00  0.97           C  
ATOM   3234  CE  LYS A 219      16.951  -9.611 -27.942  1.00  0.97           C  
ATOM   3235  NZ  LYS A 219      16.475  -8.193 -28.188  1.00  0.97           N  
ATOM   3236  H   LYS A 219      15.503 -14.470 -27.492  1.00  0.97           H  
ATOM   3237  HA  LYS A 219      17.315 -14.116 -25.345  1.00  0.97           H  
ATOM   3238 1HB  LYS A 219      14.776 -12.574 -25.973  1.00  0.97           H  
ATOM   3239 2HB  LYS A 219      15.905 -12.106 -24.734  1.00  0.97           H  
ATOM   3240 1HG  LYS A 219      17.674 -11.785 -26.392  1.00  0.97           H  
ATOM   3241 2HG  LYS A 219      16.598 -12.324 -27.671  1.00  0.97           H  
ATOM   3242 1HD  LYS A 219      15.069 -10.386 -27.213  1.00  0.97           H  
ATOM   3243 2HD  LYS A 219      16.161  -9.835 -25.944  1.00  0.97           H  
ATOM   3244 1HE  LYS A 219      17.979  -9.574 -27.589  1.00  0.97           H  
ATOM   3245 2HE  LYS A 219      16.920 -10.160 -28.885  1.00  0.97           H  
ATOM   3246 1HZ  LYS A 219      17.066  -7.752 -28.870  1.00  0.97           H  
ATOM   3247 2HZ  LYS A 219      15.513  -8.154 -28.552  1.00  0.97           H  
ATOM   3248 3HZ  LYS A 219      16.505  -7.662 -27.333  1.00  0.97           H  
ATOM   3249  N   LEU A 220      14.355 -15.207 -24.370  1.00  1.01           N  
ATOM   3250  CA  LEU A 220      13.726 -15.762 -23.177  1.00  1.01           C  
ATOM   3251  C   LEU A 220      14.577 -16.893 -22.691  1.00  1.01           C  
ATOM   3252  O   LEU A 220      14.947 -16.956 -21.525  1.00  1.01           O  
ATOM   3253  CB  LEU A 220      12.306 -16.305 -23.440  1.00  1.01           C  
ATOM   3254  CG  LEU A 220      11.581 -17.011 -22.214  1.00  1.01           C  
ATOM   3255  CD1 LEU A 220      11.459 -16.082 -21.052  1.00  1.01           C  
ATOM   3256  CD2 LEU A 220      10.197 -17.422 -22.625  1.00  1.01           C  
ATOM   3257  H   LEU A 220      13.905 -15.304 -25.278  1.00  1.01           H  
ATOM   3258  HA  LEU A 220      13.683 -14.995 -22.409  1.00  1.01           H  
ATOM   3259 1HB  LEU A 220      11.691 -15.521 -23.778  1.00  1.01           H  
ATOM   3260 2HB  LEU A 220      12.371 -17.042 -24.244  1.00  1.01           H  
ATOM   3261  HG  LEU A 220      12.162 -17.881 -21.907  1.00  1.01           H  
ATOM   3262 1HD1 LEU A 220      10.963 -16.592 -20.225  1.00  1.01           H  
ATOM   3263 2HD1 LEU A 220      12.445 -15.800 -20.758  1.00  1.01           H  
ATOM   3264 3HD1 LEU A 220      10.888 -15.206 -21.322  1.00  1.01           H  
ATOM   3265 1HD2 LEU A 220       9.687 -17.906 -21.792  1.00  1.01           H  
ATOM   3266 2HD2 LEU A 220       9.644 -16.530 -22.913  1.00  1.01           H  
ATOM   3267 3HD2 LEU A 220      10.258 -18.112 -23.470  1.00  1.01           H  
ATOM   3268  N   PHE A 221      14.936 -17.770 -23.625  1.00  1.06           N  
ATOM   3269  CA  PHE A 221      15.692 -18.975 -23.316  1.00  1.06           C  
ATOM   3270  C   PHE A 221      17.097 -18.718 -22.799  1.00  1.06           C  
ATOM   3271  O   PHE A 221      17.683 -19.556 -22.108  1.00  1.06           O  
ATOM   3272  CB  PHE A 221      15.738 -19.895 -24.508  1.00  1.06           C  
ATOM   3273  CG  PHE A 221      14.477 -20.617 -24.675  1.00  1.06           C  
ATOM   3274  CD1 PHE A 221      13.500 -20.628 -23.674  1.00  1.06           C  
ATOM   3275  CD2 PHE A 221      14.279 -21.336 -25.778  1.00  1.06           C  
ATOM   3276  CE1 PHE A 221      12.366 -21.378 -23.834  1.00  1.06           C  
ATOM   3277  CE2 PHE A 221      13.148 -22.070 -25.939  1.00  1.06           C  
ATOM   3278  CZ  PHE A 221      12.195 -22.099 -24.952  1.00  1.06           C  
ATOM   3279  H   PHE A 221      14.629 -17.591 -24.586  1.00  1.06           H  
ATOM   3280  HA  PHE A 221      15.148 -19.509 -22.555  1.00  1.06           H  
ATOM   3281 1HB  PHE A 221      15.928 -19.313 -25.410  1.00  1.06           H  
ATOM   3282 2HB  PHE A 221      16.549 -20.615 -24.398  1.00  1.06           H  
ATOM   3283  HD1 PHE A 221      13.649 -20.053 -22.761  1.00  1.06           H  
ATOM   3284  HD2 PHE A 221      15.050 -21.325 -26.531  1.00  1.06           H  
ATOM   3285  HE1 PHE A 221      11.609 -21.410 -23.074  1.00  1.06           H  
ATOM   3286  HE2 PHE A 221      13.011 -22.642 -26.846  1.00  1.06           H  
ATOM   3287  HZ  PHE A 221      11.299 -22.700 -25.062  1.00  1.06           H  
ATOM   3288  N   ALA A 222      17.646 -17.568 -23.139  1.00  1.10           N  
ATOM   3289  CA  ALA A 222      18.975 -17.199 -22.705  1.00  1.10           C  
ATOM   3290  C   ALA A 222      19.026 -16.728 -21.246  1.00  1.10           C  
ATOM   3291  O   ALA A 222      20.116 -16.536 -20.702  1.00  1.10           O  
ATOM   3292  CB  ALA A 222      19.497 -16.093 -23.593  1.00  1.10           C  
ATOM   3293  H   ALA A 222      17.128 -16.942 -23.757  1.00  1.10           H  
ATOM   3294  HA  ALA A 222      19.612 -18.076 -22.799  1.00  1.10           H  
ATOM   3295 1HB  ALA A 222      20.510 -15.831 -23.296  1.00  1.10           H  
ATOM   3296 2HB  ALA A 222      19.491 -16.426 -24.631  1.00  1.10           H  
ATOM   3297 3HB  ALA A 222      18.845 -15.223 -23.486  1.00  1.10           H  
ATOM   3298  N   TRP A 223      17.875 -16.495 -20.616  1.00  1.12           N  
ATOM   3299  CA  TRP A 223      17.893 -15.952 -19.268  1.00  1.12           C  
ATOM   3300  C   TRP A 223      18.386 -16.943 -18.182  1.00  1.12           C  
ATOM   3301  O   TRP A 223      17.917 -18.082 -18.095  1.00  1.12           O  
ATOM   3302  CB  TRP A 223      16.515 -15.375 -18.956  1.00  1.12           C  
ATOM   3303  CG  TRP A 223      16.302 -14.133 -19.784  1.00  1.12           C  
ATOM   3304  CD1 TRP A 223      17.294 -13.440 -20.419  1.00  1.12           C  
ATOM   3305  CD2 TRP A 223      15.072 -13.456 -20.119  1.00  1.12           C  
ATOM   3306  NE1 TRP A 223      16.767 -12.387 -21.120  1.00  1.12           N  
ATOM   3307  CE2 TRP A 223      15.411 -12.385 -20.962  1.00  1.12           C  
ATOM   3308  CE3 TRP A 223      13.744 -13.664 -19.793  1.00  1.12           C  
ATOM   3309  CZ2 TRP A 223      14.462 -11.548 -21.493  1.00  1.12           C  
ATOM   3310  CZ3 TRP A 223      12.798 -12.821 -20.327  1.00  1.12           C  
ATOM   3311  CH2 TRP A 223      13.156 -11.787 -21.158  1.00  1.12           C  
ATOM   3312  H   TRP A 223      16.978 -16.678 -21.073  1.00  1.12           H  
ATOM   3313  HA  TRP A 223      18.560 -15.105 -19.327  1.00  1.12           H  
ATOM   3314 1HB  TRP A 223      15.743 -16.094 -19.212  1.00  1.12           H  
ATOM   3315 2HB  TRP A 223      16.423 -15.133 -17.899  1.00  1.12           H  
ATOM   3316  HD1 TRP A 223      18.351 -13.694 -20.382  1.00  1.12           H  
ATOM   3317  HE1 TRP A 223      17.294 -11.733 -21.677  1.00  1.12           H  
ATOM   3318  HE3 TRP A 223      13.455 -14.484 -19.138  1.00  1.12           H  
ATOM   3319  HZ2 TRP A 223      14.719 -10.718 -22.155  1.00  1.12           H  
ATOM   3320  HZ3 TRP A 223      11.758 -12.997 -20.067  1.00  1.12           H  
ATOM   3321  HH2 TRP A 223      12.394 -11.133 -21.557  1.00  1.12           H  
ATOM   3322  N   PRO A 224      19.281 -16.498 -17.272  1.00  1.11           N  
ATOM   3323  CA  PRO A 224      19.899 -17.279 -16.205  1.00  1.11           C  
ATOM   3324  C   PRO A 224      18.929 -17.683 -15.113  1.00  1.11           C  
ATOM   3325  O   PRO A 224      19.214 -18.570 -14.311  1.00  1.11           O  
ATOM   3326  CB  PRO A 224      20.947 -16.312 -15.646  1.00  1.11           C  
ATOM   3327  CG  PRO A 224      20.409 -14.935 -15.953  1.00  1.11           C  
ATOM   3328  CD  PRO A 224      19.704 -15.076 -17.278  1.00  1.11           C  
ATOM   3329  HA  PRO A 224      20.379 -18.167 -16.643  1.00  1.11           H  
ATOM   3330 1HB  PRO A 224      21.068 -16.484 -14.565  1.00  1.11           H  
ATOM   3331 2HB  PRO A 224      21.922 -16.504 -16.115  1.00  1.11           H  
ATOM   3332 1HG  PRO A 224      19.734 -14.612 -15.144  1.00  1.11           H  
ATOM   3333 2HG  PRO A 224      21.232 -14.206 -15.986  1.00  1.11           H  
ATOM   3334 1HD  PRO A 224      18.841 -14.392 -17.284  1.00  1.11           H  
ATOM   3335 2HD  PRO A 224      20.414 -14.884 -18.104  1.00  1.11           H  
ATOM   3336  N   ASN A 225      17.784 -17.018 -15.085  1.00  1.06           N  
ATOM   3337  CA  ASN A 225      16.786 -17.224 -14.059  1.00  1.06           C  
ATOM   3338  C   ASN A 225      15.601 -18.058 -14.512  1.00  1.06           C  
ATOM   3339  O   ASN A 225      14.542 -17.966 -13.897  1.00  1.06           O  
ATOM   3340  CB  ASN A 225      16.291 -15.889 -13.552  1.00  1.06           C  
ATOM   3341  CG  ASN A 225      17.348 -15.114 -12.813  1.00  1.06           C  
ATOM   3342  OD1 ASN A 225      18.127 -15.670 -12.032  1.00  1.06           O  
ATOM   3343  ND2 ASN A 225      17.386 -13.825 -13.045  1.00  1.06           N  
ATOM   3344  H   ASN A 225      17.602 -16.321 -15.787  1.00  1.06           H  
ATOM   3345  HA  ASN A 225      17.254 -17.760 -13.232  1.00  1.06           H  
ATOM   3346 1HB  ASN A 225      15.938 -15.290 -14.395  1.00  1.06           H  
ATOM   3347 2HB  ASN A 225      15.442 -16.049 -12.886  1.00  1.06           H  
ATOM   3348 1HD2 ASN A 225      18.064 -13.252 -12.581  1.00  1.06           H  
ATOM   3349 2HD2 ASN A 225      16.733 -13.411 -13.683  1.00  1.06           H  
ATOM   3350  N   LEU A 226      15.745 -18.836 -15.594  1.00  0.98           N  
ATOM   3351  CA  LEU A 226      14.613 -19.661 -16.037  1.00  0.98           C  
ATOM   3352  C   LEU A 226      14.378 -21.000 -15.333  1.00  0.98           C  
ATOM   3353  O   LEU A 226      13.291 -21.542 -15.433  1.00  0.98           O  
ATOM   3354  CB  LEU A 226      14.731 -20.044 -17.493  1.00  0.98           C  
ATOM   3355  CG  LEU A 226      14.693 -18.968 -18.504  1.00  0.98           C  
ATOM   3356  CD1 LEU A 226      14.767 -19.646 -19.788  1.00  0.98           C  
ATOM   3357  CD2 LEU A 226      13.469 -18.092 -18.362  1.00  0.98           C  
ATOM   3358  H   LEU A 226      16.620 -18.828 -16.126  1.00  0.98           H  
ATOM   3359  HA  LEU A 226      13.717 -19.067 -15.904  1.00  0.98           H  
ATOM   3360 1HB  LEU A 226      15.677 -20.567 -17.626  1.00  0.98           H  
ATOM   3361 2HB  LEU A 226      13.923 -20.744 -17.727  1.00  0.98           H  
ATOM   3362  HG  LEU A 226      15.560 -18.344 -18.414  1.00  0.98           H  
ATOM   3363 1HD1 LEU A 226      14.761 -18.946 -20.525  1.00  0.98           H  
ATOM   3364 2HD1 LEU A 226      15.678 -20.224 -19.838  1.00  0.98           H  
ATOM   3365 3HD1 LEU A 226      13.915 -20.293 -19.900  1.00  0.98           H  
ATOM   3366 1HD2 LEU A 226      13.483 -17.330 -19.142  1.00  0.98           H  
ATOM   3367 2HD2 LEU A 226      12.578 -18.686 -18.452  1.00  0.98           H  
ATOM   3368 3HD2 LEU A 226      13.491 -17.613 -17.387  1.00  0.98           H  
ATOM   3369  N   ASN A 227      15.433 -21.631 -14.818  1.00  0.89           N  
ATOM   3370  CA  ASN A 227      15.443 -22.975 -14.162  1.00  0.89           C  
ATOM   3371  C   ASN A 227      15.094 -24.210 -15.044  1.00  0.89           C  
ATOM   3372  O   ASN A 227      15.644 -25.292 -14.830  1.00  0.89           O  
ATOM   3373  CB  ASN A 227      14.524 -23.008 -12.941  1.00  0.89           C  
ATOM   3374  CG  ASN A 227      14.982 -22.087 -11.817  1.00  0.89           C  
ATOM   3375  OD1 ASN A 227      16.199 -21.937 -11.629  1.00  0.89           O  
ATOM   3376  ND2 ASN A 227      14.071 -21.497 -11.053  1.00  0.89           N  
ATOM   3377  H   ASN A 227      16.301 -21.115 -14.822  1.00  0.89           H  
ATOM   3378  HA  ASN A 227      16.459 -23.142 -13.804  1.00  0.89           H  
ATOM   3379 1HB  ASN A 227      13.527 -22.728 -13.235  1.00  0.89           H  
ATOM   3380 2HB  ASN A 227      14.467 -24.026 -12.561  1.00  0.89           H  
ATOM   3381 1HD2 ASN A 227      14.363 -20.900 -10.310  1.00  0.89           H  
ATOM   3382 2HD2 ASN A 227      13.056 -21.634 -11.178  1.00  0.89           H  
ATOM   3383  N   CYS A 228      14.263 -24.031 -16.066  1.00  0.80           N  
ATOM   3384  CA  CYS A 228      13.856 -25.095 -16.997  1.00  0.80           C  
ATOM   3385  C   CYS A 228      13.238 -24.571 -18.283  1.00  0.80           C  
ATOM   3386  O   CYS A 228      12.510 -23.575 -18.291  1.00  0.80           O  
ATOM   3387  CB  CYS A 228      12.866 -26.087 -16.375  1.00  0.80           C  
ATOM   3388  SG  CYS A 228      12.373 -27.450 -17.508  1.00  0.80           S  
ATOM   3389  H   CYS A 228      13.830 -23.121 -16.135  1.00  0.80           H  
ATOM   3390  HA  CYS A 228      14.750 -25.656 -17.264  1.00  0.80           H  
ATOM   3391 1HB  CYS A 228      13.319 -26.537 -15.491  1.00  0.80           H  
ATOM   3392 2HB  CYS A 228      11.992 -25.564 -16.050  1.00  0.80           H  
ATOM   3393  HG  CYS A 228      13.631 -27.741 -17.919  1.00  0.80           H  
ATOM   3394  N   ARG A 229      13.546 -25.253 -19.371  1.00  0.74           N  
ATOM   3395  CA  ARG A 229      12.987 -24.906 -20.670  1.00  0.74           C  
ATOM   3396  C   ARG A 229      12.311 -26.097 -21.314  1.00  0.74           C  
ATOM   3397  O   ARG A 229      12.772 -27.224 -21.153  1.00  0.74           O  
ATOM   3398  CB  ARG A 229      14.070 -24.392 -21.602  1.00  0.74           C  
ATOM   3399  CG  ARG A 229      14.653 -23.085 -21.238  1.00  0.74           C  
ATOM   3400  CD  ARG A 229      15.669 -22.704 -22.199  1.00  0.74           C  
ATOM   3401  NE  ARG A 229      16.827 -23.490 -22.093  1.00  0.74           N  
ATOM   3402  CZ  ARG A 229      17.833 -23.197 -21.271  1.00  0.74           C  
ATOM   3403  NH1 ARG A 229      17.775 -22.136 -20.513  1.00  0.74           N  
ATOM   3404  NH2 ARG A 229      18.870 -23.968 -21.223  1.00  0.74           N  
ATOM   3405  H   ARG A 229      14.165 -26.061 -19.270  1.00  0.74           H  
ATOM   3406  HA  ARG A 229      12.253 -24.121 -20.529  1.00  0.74           H  
ATOM   3407 1HB  ARG A 229      14.883 -25.112 -21.636  1.00  0.74           H  
ATOM   3408 2HB  ARG A 229      13.666 -24.303 -22.615  1.00  0.74           H  
ATOM   3409 1HG  ARG A 229      13.872 -22.337 -21.240  1.00  0.74           H  
ATOM   3410 2HG  ARG A 229      15.106 -23.135 -20.248  1.00  0.74           H  
ATOM   3411 1HD  ARG A 229      15.277 -22.843 -23.197  1.00  0.74           H  
ATOM   3412 2HD  ARG A 229      15.950 -21.674 -22.043  1.00  0.74           H  
ATOM   3413  HE  ARG A 229      16.902 -24.315 -22.668  1.00  0.74           H  
ATOM   3414 1HH1 ARG A 229      16.956 -21.543 -20.542  1.00  0.74           H  
ATOM   3415 2HH1 ARG A 229      18.537 -21.912 -19.891  1.00  0.74           H  
ATOM   3416 1HH2 ARG A 229      18.902 -24.810 -21.787  1.00  0.74           H  
ATOM   3417 2HH2 ARG A 229      19.632 -23.751 -20.598  1.00  0.74           H  
ATOM   3418  N   VAL A 230      11.217 -25.838 -22.029  1.00  0.70           N  
ATOM   3419  CA  VAL A 230      10.498 -26.869 -22.768  1.00  0.70           C  
ATOM   3420  C   VAL A 230      10.425 -26.463 -24.249  1.00  0.70           C  
ATOM   3421  O   VAL A 230       9.925 -25.381 -24.565  1.00  0.70           O  
ATOM   3422  CB  VAL A 230       9.087 -27.047 -22.194  1.00  0.70           C  
ATOM   3423  CG1 VAL A 230       8.347 -28.112 -22.935  1.00  0.70           C  
ATOM   3424  CG2 VAL A 230       9.170 -27.345 -20.716  1.00  0.70           C  
ATOM   3425  H   VAL A 230      10.883 -24.880 -22.060  1.00  0.70           H  
ATOM   3426  HA  VAL A 230      11.022 -27.798 -22.655  1.00  0.70           H  
ATOM   3427  HB  VAL A 230       8.550 -26.142 -22.337  1.00  0.70           H  
ATOM   3428 1HG1 VAL A 230       7.331 -28.205 -22.538  1.00  0.70           H  
ATOM   3429 2HG1 VAL A 230       8.310 -27.834 -23.965  1.00  0.70           H  
ATOM   3430 3HG1 VAL A 230       8.873 -29.064 -22.828  1.00  0.70           H  
ATOM   3431 1HG2 VAL A 230       8.183 -27.427 -20.347  1.00  0.70           H  
ATOM   3432 2HG2 VAL A 230       9.700 -28.266 -20.545  1.00  0.70           H  
ATOM   3433 3HG2 VAL A 230       9.682 -26.536 -20.207  1.00  0.70           H  
ATOM   3434  N   ILE A 231      10.948 -27.298 -25.148  1.00  0.68           N  
ATOM   3435  CA  ILE A 231      10.982 -26.924 -26.571  1.00  0.68           C  
ATOM   3436  C   ILE A 231      10.312 -27.876 -27.568  1.00  0.68           C  
ATOM   3437  O   ILE A 231      10.592 -29.078 -27.599  1.00  0.68           O  
ATOM   3438  CB  ILE A 231      12.432 -26.683 -27.033  1.00  0.68           C  
ATOM   3439  CG1 ILE A 231      13.055 -25.566 -26.260  1.00  0.68           C  
ATOM   3440  CG2 ILE A 231      12.498 -26.380 -28.491  1.00  0.68           C  
ATOM   3441  CD1 ILE A 231      14.526 -25.333 -26.615  1.00  0.68           C  
ATOM   3442  H   ILE A 231      11.357 -28.170 -24.814  1.00  0.68           H  
ATOM   3443  HA  ILE A 231      10.463 -25.971 -26.669  1.00  0.68           H  
ATOM   3444  HB  ILE A 231      13.019 -27.578 -26.835  1.00  0.68           H  
ATOM   3445 1HG1 ILE A 231      12.481 -24.689 -26.445  1.00  0.68           H  
ATOM   3446 2HG1 ILE A 231      13.003 -25.789 -25.199  1.00  0.68           H  
ATOM   3447 1HG2 ILE A 231      13.532 -26.231 -28.756  1.00  0.68           H  
ATOM   3448 2HG2 ILE A 231      12.096 -27.206 -29.067  1.00  0.68           H  
ATOM   3449 3HG2 ILE A 231      11.931 -25.476 -28.705  1.00  0.68           H  
ATOM   3450 1HD1 ILE A 231      14.925 -24.511 -26.024  1.00  0.68           H  
ATOM   3451 2HD1 ILE A 231      15.107 -26.224 -26.424  1.00  0.68           H  
ATOM   3452 3HD1 ILE A 231      14.597 -25.087 -27.669  1.00  0.68           H  
ATOM   3453  N   ASN A 232       9.467 -27.302 -28.434  1.00  0.69           N  
ATOM   3454  CA  ASN A 232       8.787 -28.050 -29.498  1.00  0.69           C  
ATOM   3455  C   ASN A 232       9.732 -28.329 -30.668  1.00  0.69           C  
ATOM   3456  O   ASN A 232      10.055 -27.428 -31.444  1.00  0.69           O  
ATOM   3457  CB  ASN A 232       7.605 -27.254 -30.013  1.00  0.69           C  
ATOM   3458  CG  ASN A 232       6.758 -27.987 -30.994  1.00  0.69           C  
ATOM   3459  OD1 ASN A 232       7.215 -28.852 -31.750  1.00  0.69           O  
ATOM   3460  ND2 ASN A 232       5.485 -27.659 -31.006  1.00  0.69           N  
ATOM   3461  H   ASN A 232       9.239 -26.310 -28.321  1.00  0.69           H  
ATOM   3462  HA  ASN A 232       8.454 -29.012 -29.102  1.00  0.69           H  
ATOM   3463 1HB  ASN A 232       7.021 -26.883 -29.217  1.00  0.69           H  
ATOM   3464 2HB  ASN A 232       7.995 -26.371 -30.521  1.00  0.69           H  
ATOM   3465 1HD2 ASN A 232       4.865 -28.111 -31.650  1.00  0.69           H  
ATOM   3466 2HD2 ASN A 232       5.136 -26.968 -30.377  1.00  0.69           H  
ATOM   3467  N   LEU A 233      10.159 -29.577 -30.830  1.00  0.71           N  
ATOM   3468  CA  LEU A 233      11.172 -29.900 -31.835  1.00  0.71           C  
ATOM   3469  C   LEU A 233      10.601 -30.172 -33.219  1.00  0.71           C  
ATOM   3470  O   LEU A 233      11.329 -30.598 -34.116  1.00  0.71           O  
ATOM   3471  CB  LEU A 233      11.994 -31.114 -31.439  1.00  0.71           C  
ATOM   3472  CG  LEU A 233      12.787 -31.014 -30.205  1.00  0.71           C  
ATOM   3473  CD1 LEU A 233      13.485 -32.370 -29.993  1.00  0.71           C  
ATOM   3474  CD2 LEU A 233      13.775 -29.893 -30.311  1.00  0.71           C  
ATOM   3475  H   LEU A 233       9.811 -30.309 -30.212  1.00  0.71           H  
ATOM   3476  HA  LEU A 233      11.846 -29.046 -31.915  1.00  0.71           H  
ATOM   3477 1HB  LEU A 233      11.327 -31.944 -31.314  1.00  0.71           H  
ATOM   3478 2HB  LEU A 233      12.676 -31.349 -32.253  1.00  0.71           H  
ATOM   3479  HG  LEU A 233      12.116 -30.819 -29.369  1.00  0.71           H  
ATOM   3480 1HD1 LEU A 233      14.082 -32.366 -29.098  1.00  0.71           H  
ATOM   3481 2HD1 LEU A 233      12.737 -33.136 -29.923  1.00  0.71           H  
ATOM   3482 3HD1 LEU A 233      14.135 -32.580 -30.844  1.00  0.71           H  
ATOM   3483 1HD2 LEU A 233      14.343 -29.843 -29.395  1.00  0.71           H  
ATOM   3484 2HD2 LEU A 233      14.436 -30.097 -31.140  1.00  0.71           H  
ATOM   3485 3HD2 LEU A 233      13.257 -28.946 -30.474  1.00  0.71           H  
ATOM   3486  N   ASP A 234       9.299 -29.959 -33.405  1.00  0.73           N  
ATOM   3487  CA  ASP A 234       8.718 -30.115 -34.735  1.00  0.73           C  
ATOM   3488  C   ASP A 234       8.937 -28.806 -35.501  1.00  0.73           C  
ATOM   3489  O   ASP A 234       8.688 -28.717 -36.703  1.00  0.73           O  
ATOM   3490  CB  ASP A 234       7.239 -30.529 -34.660  1.00  0.73           C  
ATOM   3491  CG  ASP A 234       7.095 -31.976 -34.148  1.00  0.73           C  
ATOM   3492  OD1 ASP A 234       8.034 -32.687 -34.339  1.00  0.73           O  
ATOM   3493  OD2 ASP A 234       6.105 -32.364 -33.546  1.00  0.73           O  
ATOM   3494  H   ASP A 234       8.713 -29.624 -32.640  1.00  0.73           H  
ATOM   3495  HA  ASP A 234       9.252 -30.903 -35.264  1.00  0.73           H  
ATOM   3496 1HB  ASP A 234       6.694 -29.853 -34.006  1.00  0.73           H  
ATOM   3497 2HB  ASP A 234       6.790 -30.458 -35.651  1.00  0.73           H  
ATOM   3498  N   ASP A 235       9.413 -27.789 -34.771  1.00  0.75           N  
ATOM   3499  CA  ASP A 235       9.755 -26.474 -35.276  1.00  0.75           C  
ATOM   3500  C   ASP A 235      11.265 -26.370 -35.503  1.00  0.75           C  
ATOM   3501  O   ASP A 235      12.044 -26.628 -34.582  1.00  0.75           O  
ATOM   3502  CB  ASP A 235       9.261 -25.410 -34.298  1.00  0.75           C  
ATOM   3503  CG  ASP A 235       9.544 -24.027 -34.728  1.00  0.75           C  
ATOM   3504  OD1 ASP A 235      10.716 -23.639 -34.727  1.00  0.75           O  
ATOM   3505  OD2 ASP A 235       8.605 -23.327 -35.037  1.00  0.75           O  
ATOM   3506  H   ASP A 235       9.574 -27.927 -33.774  1.00  0.75           H  
ATOM   3507  HA  ASP A 235       9.252 -26.327 -36.232  1.00  0.75           H  
ATOM   3508 1HB  ASP A 235       8.183 -25.521 -34.169  1.00  0.75           H  
ATOM   3509 2HB  ASP A 235       9.714 -25.582 -33.318  1.00  0.75           H  
ATOM   3510  N   ASP A 236      11.690 -25.967 -36.705  1.00  0.77           N  
ATOM   3511  CA  ASP A 236      13.126 -25.868 -36.996  1.00  0.77           C  
ATOM   3512  C   ASP A 236      13.893 -24.949 -36.038  1.00  0.77           C  
ATOM   3513  O   ASP A 236      15.071 -25.198 -35.758  1.00  0.77           O  
ATOM   3514  CB  ASP A 236      13.368 -25.382 -38.430  1.00  0.77           C  
ATOM   3515  CG  ASP A 236      13.081 -26.435 -39.502  1.00  0.77           C  
ATOM   3516  OD1 ASP A 236      12.965 -27.589 -39.163  1.00  0.77           O  
ATOM   3517  OD2 ASP A 236      12.983 -26.071 -40.648  1.00  0.77           O  
ATOM   3518  H   ASP A 236      11.013 -25.747 -37.422  1.00  0.77           H  
ATOM   3519  HA  ASP A 236      13.549 -26.863 -36.906  1.00  0.77           H  
ATOM   3520 1HB  ASP A 236      12.744 -24.509 -38.623  1.00  0.77           H  
ATOM   3521 2HB  ASP A 236      14.405 -25.062 -38.529  1.00  0.77           H  
ATOM   3522  N   PHE A 237      13.264 -23.874 -35.555  1.00  0.79           N  
ATOM   3523  CA  PHE A 237      13.965 -22.974 -34.657  1.00  0.79           C  
ATOM   3524  C   PHE A 237      14.073 -23.677 -33.329  1.00  0.79           C  
ATOM   3525  O   PHE A 237      15.100 -23.617 -32.655  1.00  0.79           O  
ATOM   3526  CB  PHE A 237      13.301 -21.615 -34.541  1.00  0.79           C  
ATOM   3527  CG  PHE A 237      14.150 -20.651 -33.745  1.00  0.79           C  
ATOM   3528  CD1 PHE A 237      15.429 -20.349 -34.195  1.00  0.79           C  
ATOM   3529  CD2 PHE A 237      13.692 -20.022 -32.601  1.00  0.79           C  
ATOM   3530  CE1 PHE A 237      16.236 -19.474 -33.520  1.00  0.79           C  
ATOM   3531  CE2 PHE A 237      14.507 -19.121 -31.930  1.00  0.79           C  
ATOM   3532  CZ  PHE A 237      15.781 -18.860 -32.394  1.00  0.79           C  
ATOM   3533  H   PHE A 237      12.269 -23.716 -35.724  1.00  0.79           H  
ATOM   3534  HA  PHE A 237      14.974 -22.812 -35.038  1.00  0.79           H  
ATOM   3535 1HB  PHE A 237      13.125 -21.197 -35.529  1.00  0.79           H  
ATOM   3536 2HB  PHE A 237      12.331 -21.721 -34.046  1.00  0.79           H  
ATOM   3537  HD1 PHE A 237      15.807 -20.831 -35.101  1.00  0.79           H  
ATOM   3538  HD2 PHE A 237      12.686 -20.235 -32.235  1.00  0.79           H  
ATOM   3539  HE1 PHE A 237      17.242 -19.267 -33.895  1.00  0.79           H  
ATOM   3540  HE2 PHE A 237      14.150 -18.618 -31.032  1.00  0.79           H  
ATOM   3541  HZ  PHE A 237      16.419 -18.161 -31.876  1.00  0.79           H  
ATOM   3542  N   GLY A 238      12.996 -24.353 -32.943  1.00  0.80           N  
ATOM   3543  CA  GLY A 238      13.019 -25.095 -31.692  1.00  0.80           C  
ATOM   3544  C   GLY A 238      14.179 -26.103 -31.715  1.00  0.80           C  
ATOM   3545  O   GLY A 238      14.910 -26.257 -30.733  1.00  0.80           O  
ATOM   3546  H   GLY A 238      12.163 -24.343 -33.547  1.00  0.80           H  
ATOM   3547 1HA  GLY A 238      13.125 -24.413 -30.854  1.00  0.80           H  
ATOM   3548 2HA  GLY A 238      12.072 -25.625 -31.573  1.00  0.80           H  
ATOM   3549  N   ARG A 239      14.411 -26.731 -32.871  1.00  0.82           N  
ATOM   3550  CA  ARG A 239      15.510 -27.680 -32.990  1.00  0.82           C  
ATOM   3551  C   ARG A 239      16.860 -26.983 -32.803  1.00  0.82           C  
ATOM   3552  O   ARG A 239      17.729 -27.493 -32.081  1.00  0.82           O  
ATOM   3553  CB  ARG A 239      15.469 -28.369 -34.348  1.00  0.82           C  
ATOM   3554  CG  ARG A 239      14.308 -29.340 -34.538  1.00  0.82           C  
ATOM   3555  CD  ARG A 239      14.262 -29.889 -35.928  1.00  0.82           C  
ATOM   3556  NE  ARG A 239      13.143 -30.796 -36.118  1.00  0.82           N  
ATOM   3557  CZ  ARG A 239      12.763 -31.313 -37.306  1.00  0.82           C  
ATOM   3558  NH1 ARG A 239      13.416 -30.990 -38.402  1.00  0.82           N  
ATOM   3559  NH2 ARG A 239      11.732 -32.142 -37.375  1.00  0.82           N  
ATOM   3560  H   ARG A 239      13.769 -26.576 -33.651  1.00  0.82           H  
ATOM   3561  HA  ARG A 239      15.407 -28.428 -32.217  1.00  0.82           H  
ATOM   3562 1HB  ARG A 239      15.398 -27.624 -35.131  1.00  0.82           H  
ATOM   3563 2HB  ARG A 239      16.393 -28.920 -34.505  1.00  0.82           H  
ATOM   3564 1HG  ARG A 239      14.398 -30.173 -33.841  1.00  0.82           H  
ATOM   3565 2HG  ARG A 239      13.369 -28.817 -34.352  1.00  0.82           H  
ATOM   3566 1HD  ARG A 239      14.159 -29.076 -36.642  1.00  0.82           H  
ATOM   3567 2HD  ARG A 239      15.178 -30.434 -36.132  1.00  0.82           H  
ATOM   3568  HE  ARG A 239      12.580 -31.026 -35.293  1.00  0.82           H  
ATOM   3569 1HH1 ARG A 239      14.189 -30.338 -38.356  1.00  0.82           H  
ATOM   3570 2HH1 ARG A 239      13.130 -31.369 -39.291  1.00  0.82           H  
ATOM   3571 1HH2 ARG A 239      11.231 -32.410 -36.532  1.00  0.82           H  
ATOM   3572 2HH2 ARG A 239      11.449 -32.516 -38.263  1.00  0.82           H  
ATOM   3573  N   GLU A 240      17.020 -25.789 -33.395  1.00  0.86           N  
ATOM   3574  CA  GLU A 240      18.265 -25.039 -33.235  1.00  0.86           C  
ATOM   3575  C   GLU A 240      18.496 -24.696 -31.769  1.00  0.86           C  
ATOM   3576  O   GLU A 240      19.583 -24.929 -31.228  1.00  0.86           O  
ATOM   3577  CB  GLU A 240      18.247 -23.744 -34.067  1.00  0.86           C  
ATOM   3578  CG  GLU A 240      19.541 -22.901 -33.951  1.00  0.86           C  
ATOM   3579  CD  GLU A 240      19.547 -21.641 -34.815  1.00  0.86           C  
ATOM   3580  OE1 GLU A 240      18.601 -21.421 -35.533  1.00  0.86           O  
ATOM   3581  OE2 GLU A 240      20.513 -20.915 -34.761  1.00  0.86           O  
ATOM   3582  H   GLU A 240      16.276 -25.419 -33.992  1.00  0.86           H  
ATOM   3583  HA  GLU A 240      19.090 -25.663 -33.574  1.00  0.86           H  
ATOM   3584 1HB  GLU A 240      18.081 -23.986 -35.117  1.00  0.86           H  
ATOM   3585 2HB  GLU A 240      17.415 -23.116 -33.744  1.00  0.86           H  
ATOM   3586 1HG  GLU A 240      19.662 -22.608 -32.907  1.00  0.86           H  
ATOM   3587 2HG  GLU A 240      20.391 -23.525 -34.221  1.00  0.86           H  
ATOM   3588  N   LEU A 241      17.454 -24.188 -31.120  1.00  0.97           N  
ATOM   3589  CA  LEU A 241      17.549 -23.781 -29.732  1.00  0.97           C  
ATOM   3590  C   LEU A 241      17.878 -24.938 -28.831  1.00  0.97           C  
ATOM   3591  O   LEU A 241      18.681 -24.804 -27.909  1.00  0.97           O  
ATOM   3592  CB  LEU A 241      16.225 -23.197 -29.292  1.00  0.97           C  
ATOM   3593  CG  LEU A 241      15.863 -21.879 -29.870  1.00  0.97           C  
ATOM   3594  CD1 LEU A 241      14.460 -21.640 -29.531  1.00  0.97           C  
ATOM   3595  CD2 LEU A 241      16.761 -20.811 -29.291  1.00  0.97           C  
ATOM   3596  H   LEU A 241      16.579 -24.049 -31.628  1.00  0.97           H  
ATOM   3597  HA  LEU A 241      18.328 -23.033 -29.644  1.00  0.97           H  
ATOM   3598 1HB  LEU A 241      15.440 -23.894 -29.577  1.00  0.97           H  
ATOM   3599 2HB  LEU A 241      16.226 -23.105 -28.208  1.00  0.97           H  
ATOM   3600  HG  LEU A 241      15.968 -21.892 -30.958  1.00  0.97           H  
ATOM   3601 1HD1 LEU A 241      14.125 -20.710 -29.893  1.00  0.97           H  
ATOM   3602 2HD1 LEU A 241      13.877 -22.432 -29.972  1.00  0.97           H  
ATOM   3603 3HD1 LEU A 241      14.341 -21.653 -28.500  1.00  0.97           H  
ATOM   3604 1HD2 LEU A 241      16.479 -19.854 -29.699  1.00  0.97           H  
ATOM   3605 2HD2 LEU A 241      16.659 -20.788 -28.210  1.00  0.97           H  
ATOM   3606 3HD2 LEU A 241      17.793 -21.029 -29.555  1.00  0.97           H  
ATOM   3607  N   ALA A 242      17.274 -26.090 -29.090  1.00  1.17           N  
ATOM   3608  CA  ALA A 242      17.577 -27.243 -28.280  1.00  1.17           C  
ATOM   3609  C   ALA A 242      19.040 -27.625 -28.444  1.00  1.17           C  
ATOM   3610  O   ALA A 242      19.726 -27.899 -27.462  1.00  1.17           O  
ATOM   3611  CB  ALA A 242      16.681 -28.395 -28.667  1.00  1.17           C  
ATOM   3612  H   ALA A 242      16.591 -26.161 -29.844  1.00  1.17           H  
ATOM   3613  HA  ALA A 242      17.411 -26.979 -27.240  1.00  1.17           H  
ATOM   3614 1HB  ALA A 242      16.899 -29.257 -28.046  1.00  1.17           H  
ATOM   3615 2HB  ALA A 242      15.643 -28.089 -28.525  1.00  1.17           H  
ATOM   3616 3HB  ALA A 242      16.848 -28.645 -29.715  1.00  1.17           H  
ATOM   3617  N   GLY A 243      19.543 -27.575 -29.683  1.00  1.50           N  
ATOM   3618  CA  GLY A 243      20.929 -27.929 -29.963  1.00  1.50           C  
ATOM   3619  C   GLY A 243      21.916 -27.043 -29.210  1.00  1.50           C  
ATOM   3620  O   GLY A 243      22.941 -27.515 -28.709  1.00  1.50           O  
ATOM   3621  H   GLY A 243      18.934 -27.328 -30.466  1.00  1.50           H  
ATOM   3622 1HA  GLY A 243      21.094 -28.973 -29.703  1.00  1.50           H  
ATOM   3623 2HA  GLY A 243      21.102 -27.834 -31.034  1.00  1.50           H  
ATOM   3624  N   LEU A 244      21.564 -25.773 -29.064  1.00  1.93           N  
ATOM   3625  CA  LEU A 244      22.393 -24.802 -28.366  1.00  1.93           C  
ATOM   3626  C   LEU A 244      22.522 -25.053 -26.857  1.00  1.93           C  
ATOM   3627  O   LEU A 244      23.466 -24.556 -26.233  1.00  1.93           O  
ATOM   3628  CB  LEU A 244      21.831 -23.390 -28.594  1.00  1.93           C  
ATOM   3629  CG  LEU A 244      21.933 -22.864 -30.040  1.00  1.93           C  
ATOM   3630  CD1 LEU A 244      21.185 -21.542 -30.165  1.00  1.93           C  
ATOM   3631  CD2 LEU A 244      23.391 -22.701 -30.407  1.00  1.93           C  
ATOM   3632  H   LEU A 244      20.702 -25.459 -29.518  1.00  1.93           H  
ATOM   3633  HA  LEU A 244      23.389 -24.847 -28.800  1.00  1.93           H  
ATOM   3634 1HB  LEU A 244      20.779 -23.391 -28.316  1.00  1.93           H  
ATOM   3635 2HB  LEU A 244      22.356 -22.696 -27.942  1.00  1.93           H  
ATOM   3636  HG  LEU A 244      21.480 -23.572 -30.716  1.00  1.93           H  
ATOM   3637 1HD1 LEU A 244      21.252 -21.184 -31.195  1.00  1.93           H  
ATOM   3638 2HD1 LEU A 244      20.149 -21.690 -29.906  1.00  1.93           H  
ATOM   3639 3HD1 LEU A 244      21.625 -20.809 -29.494  1.00  1.93           H  
ATOM   3640 1HD2 LEU A 244      23.465 -22.339 -31.434  1.00  1.93           H  
ATOM   3641 2HD2 LEU A 244      23.860 -21.983 -29.733  1.00  1.93           H  
ATOM   3642 3HD2 LEU A 244      23.896 -23.663 -30.322  1.00  1.93           H  
ATOM   3643  N   LYS A 245      21.547 -25.738 -26.251  1.00  2.37           N  
ATOM   3644  CA  LYS A 245      21.536 -25.901 -24.802  1.00  2.37           C  
ATOM   3645  C   LYS A 245      21.698 -27.354 -24.341  1.00  2.37           C  
ATOM   3646  O   LYS A 245      20.733 -28.114 -24.282  1.00  2.37           O  
ATOM   3647  CB  LYS A 245      20.257 -25.282 -24.247  1.00  2.37           C  
ATOM   3648  CG  LYS A 245      20.078 -23.786 -24.636  1.00  2.37           C  
ATOM   3649  CD  LYS A 245      21.164 -22.904 -24.010  1.00  2.37           C  
ATOM   3650  CE  LYS A 245      20.995 -21.436 -24.381  1.00  2.37           C  
ATOM   3651  NZ  LYS A 245      22.117 -20.600 -23.840  1.00  2.37           N  
ATOM   3652  H   LYS A 245      20.814 -26.188 -26.801  1.00  2.37           H  
ATOM   3653  HA  LYS A 245      22.375 -25.342 -24.394  1.00  2.37           H  
ATOM   3654 1HB  LYS A 245      19.399 -25.824 -24.642  1.00  2.37           H  
ATOM   3655 2HB  LYS A 245      20.249 -25.381 -23.170  1.00  2.37           H  
ATOM   3656 1HG  LYS A 245      20.112 -23.687 -25.722  1.00  2.37           H  
ATOM   3657 2HG  LYS A 245      19.105 -23.436 -24.297  1.00  2.37           H  
ATOM   3658 1HD  LYS A 245      21.127 -22.996 -22.925  1.00  2.37           H  
ATOM   3659 2HD  LYS A 245      22.144 -23.238 -24.348  1.00  2.37           H  
ATOM   3660 1HE  LYS A 245      20.978 -21.348 -25.468  1.00  2.37           H  
ATOM   3661 2HE  LYS A 245      20.048 -21.064 -23.980  1.00  2.37           H  
ATOM   3662 1HZ  LYS A 245      21.986 -19.637 -24.108  1.00  2.37           H  
ATOM   3663 2HZ  LYS A 245      22.132 -20.670 -22.833  1.00  2.37           H  
ATOM   3664 3HZ  LYS A 245      22.995 -20.936 -24.216  1.00  2.37           H  
ATOM   3665  N   GLN A 246      22.935 -27.724 -23.999  1.00  2.60           N  
ATOM   3666  CA  GLN A 246      23.284 -29.105 -23.647  1.00  2.60           C  
ATOM   3667  C   GLN A 246      23.433 -29.416 -22.146  1.00  2.60           C  
ATOM   3668  O   GLN A 246      23.454 -30.585 -21.763  1.00  2.60           O  
ATOM   3669  CB  GLN A 246      24.605 -29.482 -24.323  1.00  2.60           C  
ATOM   3670  CG  GLN A 246      24.616 -29.469 -25.866  1.00  2.60           C  
ATOM   3671  CD  GLN A 246      23.675 -30.509 -26.472  1.00  2.60           C  
ATOM   3672  OE1 GLN A 246      23.685 -31.673 -26.050  1.00  2.60           O  
ATOM   3673  NE2 GLN A 246      22.901 -30.125 -27.475  1.00  2.60           N  
ATOM   3674  H   GLN A 246      23.669 -27.032 -24.055  1.00  2.60           H  
ATOM   3675  HA  GLN A 246      22.499 -29.752 -24.040  1.00  2.60           H  
ATOM   3676 1HB  GLN A 246      25.383 -28.795 -23.984  1.00  2.60           H  
ATOM   3677 2HB  GLN A 246      24.898 -30.479 -23.998  1.00  2.60           H  
ATOM   3678 1HG  GLN A 246      24.292 -28.483 -26.217  1.00  2.60           H  
ATOM   3679 2HG  GLN A 246      25.626 -29.676 -26.217  1.00  2.60           H  
ATOM   3680 1HE2 GLN A 246      22.282 -30.775 -27.905  1.00  2.60           H  
ATOM   3681 2HE2 GLN A 246      22.941 -29.166 -27.829  1.00  2.60           H  
ATOM   3682  N   GLU A 247      23.600 -28.388 -21.312  1.00  2.47           N  
ATOM   3683  CA  GLU A 247      23.887 -28.604 -19.883  1.00  2.47           C  
ATOM   3684  C   GLU A 247      22.715 -28.363 -18.918  1.00  2.47           C  
ATOM   3685  O   GLU A 247      22.683 -28.914 -17.817  1.00  2.47           O  
ATOM   3686  CB  GLU A 247      25.053 -27.704 -19.462  1.00  2.47           C  
ATOM   3687  CG  GLU A 247      26.373 -27.997 -20.183  1.00  2.47           C  
ATOM   3688  CD  GLU A 247      27.515 -27.092 -19.748  1.00  2.47           C  
ATOM   3689  OE1 GLU A 247      27.276 -26.179 -18.992  1.00  2.47           O  
ATOM   3690  OE2 GLU A 247      28.622 -27.322 -20.176  1.00  2.47           O  
ATOM   3691  H   GLU A 247      23.552 -27.452 -21.678  1.00  2.47           H  
ATOM   3692  HA  GLU A 247      24.199 -29.642 -19.761  1.00  2.47           H  
ATOM   3693 1HB  GLU A 247      24.792 -26.662 -19.649  1.00  2.47           H  
ATOM   3694 2HB  GLU A 247      25.225 -27.810 -18.391  1.00  2.47           H  
ATOM   3695 1HG  GLU A 247      26.653 -29.033 -19.995  1.00  2.47           H  
ATOM   3696 2HG  GLU A 247      26.216 -27.884 -21.256  1.00  2.47           H  
ATOM   3697  N   SER A 248      21.799 -27.492 -19.305  1.00  2.05           N  
ATOM   3698  CA  SER A 248      20.683 -27.070 -18.456  1.00  2.05           C  
ATOM   3699  C   SER A 248      19.506 -28.045 -18.457  1.00  2.05           C  
ATOM   3700  O   SER A 248      19.448 -28.982 -19.258  1.00  2.05           O  
ATOM   3701  CB  SER A 248      20.204 -25.717 -18.893  1.00  2.05           C  
ATOM   3702  OG  SER A 248      19.614 -25.811 -20.145  1.00  2.05           O  
ATOM   3703  H   SER A 248      21.882 -27.100 -20.226  1.00  2.05           H  
ATOM   3704  HA  SER A 248      21.052 -26.991 -17.432  1.00  2.05           H  
ATOM   3705 1HB  SER A 248      19.482 -25.333 -18.174  1.00  2.05           H  
ATOM   3706 2HB  SER A 248      21.041 -25.022 -18.927  1.00  2.05           H  
ATOM   3707  HG  SER A 248      18.987 -26.544 -20.072  1.00  2.05           H  
ATOM   3708  N   ARG A 249      18.523 -27.794 -17.588  1.00  1.54           N  
ATOM   3709  CA  ARG A 249      17.346 -28.661 -17.492  1.00  1.54           C  
ATOM   3710  C   ARG A 249      16.364 -28.428 -18.642  1.00  1.54           C  
ATOM   3711  O   ARG A 249      15.329 -27.771 -18.484  1.00  1.54           O  
ATOM   3712  CB  ARG A 249      16.603 -28.450 -16.180  1.00  1.54           C  
ATOM   3713  CG  ARG A 249      17.397 -28.779 -14.909  1.00  1.54           C  
ATOM   3714  CD  ARG A 249      16.539 -28.739 -13.662  1.00  1.54           C  
ATOM   3715  NE  ARG A 249      15.626 -29.891 -13.598  1.00  1.54           N  
ATOM   3716  CZ  ARG A 249      14.642 -30.088 -12.673  1.00  1.54           C  
ATOM   3717  NH1 ARG A 249      14.401 -29.207 -11.716  1.00  1.54           N  
ATOM   3718  NH2 ARG A 249      13.916 -31.185 -12.730  1.00  1.54           N  
ATOM   3719  H   ARG A 249      18.606 -27.008 -16.959  1.00  1.54           H  
ATOM   3720  HA  ARG A 249      17.683 -29.698 -17.533  1.00  1.54           H  
ATOM   3721 1HB  ARG A 249      16.291 -27.412 -16.107  1.00  1.54           H  
ATOM   3722 2HB  ARG A 249      15.698 -29.057 -16.173  1.00  1.54           H  
ATOM   3723 1HG  ARG A 249      17.823 -29.778 -14.999  1.00  1.54           H  
ATOM   3724 2HG  ARG A 249      18.201 -28.053 -14.790  1.00  1.54           H  
ATOM   3725 1HD  ARG A 249      17.173 -28.752 -12.777  1.00  1.54           H  
ATOM   3726 2HD  ARG A 249      15.938 -27.826 -13.669  1.00  1.54           H  
ATOM   3727  HE  ARG A 249      15.750 -30.612 -14.295  1.00  1.54           H  
ATOM   3728 1HH1 ARG A 249      14.939 -28.361 -11.657  1.00  1.54           H  
ATOM   3729 2HH1 ARG A 249      13.631 -29.390 -11.028  1.00  1.54           H  
ATOM   3730 1HH2 ARG A 249      14.075 -31.869 -13.446  1.00  1.54           H  
ATOM   3731 2HH2 ARG A 249      13.172 -31.342 -12.025  1.00  1.54           H  
ATOM   3732  N   LEU A 250      16.739 -28.951 -19.798  1.00  1.13           N  
ATOM   3733  CA  LEU A 250      15.966 -28.828 -21.024  1.00  1.13           C  
ATOM   3734  C   LEU A 250      15.125 -30.057 -21.340  1.00  1.13           C  
ATOM   3735  O   LEU A 250      15.630 -31.176 -21.431  1.00  1.13           O  
ATOM   3736  CB  LEU A 250      16.887 -28.557 -22.217  1.00  1.13           C  
ATOM   3737  CG  LEU A 250      16.186 -28.547 -23.571  1.00  1.13           C  
ATOM   3738  CD1 LEU A 250      15.217 -27.400 -23.660  1.00  1.13           C  
ATOM   3739  CD2 LEU A 250      17.208 -28.464 -24.673  1.00  1.13           C  
ATOM   3740  H   LEU A 250      17.637 -29.435 -19.810  1.00  1.13           H  
ATOM   3741  HA  LEU A 250      15.289 -27.982 -20.915  1.00  1.13           H  
ATOM   3742 1HB  LEU A 250      17.364 -27.589 -22.078  1.00  1.13           H  
ATOM   3743 2HB  LEU A 250      17.663 -29.323 -22.242  1.00  1.13           H  
ATOM   3744  HG  LEU A 250      15.622 -29.459 -23.668  1.00  1.13           H  
ATOM   3745 1HD1 LEU A 250      14.715 -27.451 -24.608  1.00  1.13           H  
ATOM   3746 2HD1 LEU A 250      14.489 -27.482 -22.877  1.00  1.13           H  
ATOM   3747 3HD1 LEU A 250      15.747 -26.458 -23.567  1.00  1.13           H  
ATOM   3748 1HD2 LEU A 250      16.696 -28.485 -25.622  1.00  1.13           H  
ATOM   3749 2HD2 LEU A 250      17.778 -27.543 -24.585  1.00  1.13           H  
ATOM   3750 3HD2 LEU A 250      17.890 -29.312 -24.609  1.00  1.13           H  
ATOM   3751  N   ILE A 251      13.841 -29.822 -21.524  1.00  0.87           N  
ATOM   3752  CA  ILE A 251      12.877 -30.824 -21.910  1.00  0.87           C  
ATOM   3753  C   ILE A 251      12.482 -30.529 -23.340  1.00  0.87           C  
ATOM   3754  O   ILE A 251      12.214 -29.385 -23.690  1.00  0.87           O  
ATOM   3755  CB  ILE A 251      11.621 -30.787 -21.026  1.00  0.87           C  
ATOM   3756  CG1 ILE A 251      11.970 -31.082 -19.579  1.00  0.87           C  
ATOM   3757  CG2 ILE A 251      10.570 -31.755 -21.535  1.00  0.87           C  
ATOM   3758  CD1 ILE A 251      10.817 -30.828 -18.633  1.00  0.87           C  
ATOM   3759  H   ILE A 251      13.503 -28.872 -21.396  1.00  0.87           H  
ATOM   3760  HA  ILE A 251      13.334 -31.812 -21.861  1.00  0.87           H  
ATOM   3761  HB  ILE A 251      11.223 -29.787 -21.049  1.00  0.87           H  
ATOM   3762 1HG1 ILE A 251      12.275 -32.122 -19.491  1.00  0.87           H  
ATOM   3763 2HG1 ILE A 251      12.804 -30.445 -19.276  1.00  0.87           H  
ATOM   3764 1HG2 ILE A 251       9.702 -31.681 -20.901  1.00  0.87           H  
ATOM   3765 2HG2 ILE A 251      10.291 -31.507 -22.557  1.00  0.87           H  
ATOM   3766 3HG2 ILE A 251      10.963 -32.771 -21.502  1.00  0.87           H  
ATOM   3767 1HD1 ILE A 251      11.125 -31.053 -17.614  1.00  0.87           H  
ATOM   3768 2HD1 ILE A 251      10.513 -29.783 -18.696  1.00  0.87           H  
ATOM   3769 3HD1 ILE A 251       9.975 -31.462 -18.901  1.00  0.87           H  
ATOM   3770  N   THR A 252      12.498 -31.529 -24.175  1.00  0.73           N  
ATOM   3771  CA  THR A 252      12.114 -31.315 -25.549  1.00  0.73           C  
ATOM   3772  C   THR A 252      10.983 -32.246 -25.875  1.00  0.73           C  
ATOM   3773  O   THR A 252      10.976 -33.377 -25.372  1.00  0.73           O  
ATOM   3774  CB  THR A 252      13.289 -31.586 -26.475  1.00  0.73           C  
ATOM   3775  OG1 THR A 252      13.704 -32.959 -26.337  1.00  0.73           O  
ATOM   3776  CG2 THR A 252      14.451 -30.678 -26.171  1.00  0.73           C  
ATOM   3777  H   THR A 252      12.752 -32.444 -23.843  1.00  0.73           H  
ATOM   3778  HA  THR A 252      11.769 -30.292 -25.689  1.00  0.73           H  
ATOM   3779  HB  THR A 252      12.967 -31.412 -27.450  1.00  0.73           H  
ATOM   3780  HG1 THR A 252      14.504 -33.106 -26.864  1.00  0.73           H  
ATOM   3781 1HG2 THR A 252      15.265 -30.885 -26.860  1.00  0.73           H  
ATOM   3782 2HG2 THR A 252      14.144 -29.639 -26.275  1.00  0.73           H  
ATOM   3783 3HG2 THR A 252      14.781 -30.863 -25.163  1.00  0.73           H  
ATOM   3784  N   TYR A 253      10.112 -31.836 -26.796  1.00  0.67           N  
ATOM   3785  CA  TYR A 253       9.005 -32.702 -27.162  1.00  0.67           C  
ATOM   3786  C   TYR A 253       8.700 -32.703 -28.651  1.00  0.67           C  
ATOM   3787  O   TYR A 253       9.023 -31.754 -29.372  1.00  0.67           O  
ATOM   3788  CB  TYR A 253       7.755 -32.307 -26.370  1.00  0.67           C  
ATOM   3789  CG  TYR A 253       7.140 -30.976 -26.703  1.00  0.67           C  
ATOM   3790  CD1 TYR A 253       6.104 -30.908 -27.624  1.00  0.67           C  
ATOM   3791  CD2 TYR A 253       7.595 -29.828 -26.086  1.00  0.67           C  
ATOM   3792  CE1 TYR A 253       5.526 -29.698 -27.912  1.00  0.67           C  
ATOM   3793  CE2 TYR A 253       7.011 -28.617 -26.387  1.00  0.67           C  
ATOM   3794  CZ  TYR A 253       5.988 -28.555 -27.283  1.00  0.67           C  
ATOM   3795  OH  TYR A 253       5.416 -27.333 -27.554  1.00  0.67           O  
ATOM   3796  H   TYR A 253      10.205 -30.898 -27.186  1.00  0.67           H  
ATOM   3797  HA  TYR A 253       9.276 -33.706 -26.885  1.00  0.67           H  
ATOM   3798 1HB  TYR A 253       6.998 -33.073 -26.506  1.00  0.67           H  
ATOM   3799 2HB  TYR A 253       8.002 -32.295 -25.311  1.00  0.67           H  
ATOM   3800  HD1 TYR A 253       5.746 -31.817 -28.112  1.00  0.67           H  
ATOM   3801  HD2 TYR A 253       8.413 -29.882 -25.367  1.00  0.67           H  
ATOM   3802  HE1 TYR A 253       4.710 -29.641 -28.626  1.00  0.67           H  
ATOM   3803  HE2 TYR A 253       7.355 -27.699 -25.916  1.00  0.67           H  
ATOM   3804  HH  TYR A 253       5.863 -26.659 -27.030  1.00  0.67           H  
ATOM   3805  N   SER A 254       8.059 -33.782 -29.103  1.00  0.67           N  
ATOM   3806  CA  SER A 254       7.716 -33.929 -30.523  1.00  0.67           C  
ATOM   3807  C   SER A 254       6.731 -35.052 -30.834  1.00  0.67           C  
ATOM   3808  O   SER A 254       6.656 -36.047 -30.110  1.00  0.67           O  
ATOM   3809  CB  SER A 254       8.988 -34.174 -31.299  1.00  0.67           C  
ATOM   3810  OG  SER A 254       8.767 -34.406 -32.652  1.00  0.67           O  
ATOM   3811  H   SER A 254       7.855 -34.524 -28.428  1.00  0.67           H  
ATOM   3812  HA  SER A 254       7.270 -32.991 -30.864  1.00  0.67           H  
ATOM   3813 1HB  SER A 254       9.634 -33.331 -31.198  1.00  0.67           H  
ATOM   3814 2HB  SER A 254       9.506 -35.032 -30.870  1.00  0.67           H  
ATOM   3815  HG  SER A 254       8.417 -33.583 -33.034  1.00  0.67           H  
ATOM   3816  N   GLN A 255       5.979 -34.905 -31.927  1.00  0.69           N  
ATOM   3817  CA  GLN A 255       5.193 -36.043 -32.416  1.00  0.69           C  
ATOM   3818  C   GLN A 255       5.925 -36.814 -33.522  1.00  0.69           C  
ATOM   3819  O   GLN A 255       5.407 -37.807 -34.035  1.00  0.69           O  
ATOM   3820  CB  GLN A 255       3.825 -35.616 -32.939  1.00  0.69           C  
ATOM   3821  CG  GLN A 255       2.876 -35.090 -31.896  1.00  0.69           C  
ATOM   3822  CD  GLN A 255       1.521 -34.733 -32.491  1.00  0.69           C  
ATOM   3823  OE1 GLN A 255       0.810 -35.564 -33.096  1.00  0.69           O  
ATOM   3824  NE2 GLN A 255       1.143 -33.489 -32.318  1.00  0.69           N  
ATOM   3825  H   GLN A 255       6.017 -34.027 -32.476  1.00  0.69           H  
ATOM   3826  HA  GLN A 255       5.031 -36.734 -31.590  1.00  0.69           H  
ATOM   3827 1HB  GLN A 255       3.965 -34.833 -33.692  1.00  0.69           H  
ATOM   3828 2HB  GLN A 255       3.351 -36.462 -33.432  1.00  0.69           H  
ATOM   3829 1HG  GLN A 255       2.726 -35.841 -31.126  1.00  0.69           H  
ATOM   3830 2HG  GLN A 255       3.301 -34.183 -31.457  1.00  0.69           H  
ATOM   3831 1HE2 GLN A 255       0.252 -33.157 -32.653  1.00  0.69           H  
ATOM   3832 2HE2 GLN A 255       1.734 -32.821 -31.858  1.00  0.69           H  
ATOM   3833  N   LEU A 256       7.086 -36.308 -33.940  1.00  0.71           N  
ATOM   3834  CA  LEU A 256       7.826 -36.874 -35.065  1.00  0.71           C  
ATOM   3835  C   LEU A 256       9.228 -37.412 -34.728  1.00  0.71           C  
ATOM   3836  O   LEU A 256       9.646 -38.451 -35.243  1.00  0.71           O  
ATOM   3837  CB  LEU A 256       7.985 -35.773 -36.119  1.00  0.71           C  
ATOM   3838  CG  LEU A 256       6.683 -35.201 -36.689  1.00  0.71           C  
ATOM   3839  CD1 LEU A 256       7.021 -34.064 -37.631  1.00  0.71           C  
ATOM   3840  CD2 LEU A 256       5.902 -36.296 -37.394  1.00  0.71           C  
ATOM   3841  H   LEU A 256       7.477 -35.510 -33.458  1.00  0.71           H  
ATOM   3842  HA  LEU A 256       7.239 -37.691 -35.480  1.00  0.71           H  
ATOM   3843 1HB  LEU A 256       8.535 -34.942 -35.667  1.00  0.71           H  
ATOM   3844 2HB  LEU A 256       8.574 -36.164 -36.946  1.00  0.71           H  
ATOM   3845  HG  LEU A 256       6.081 -34.789 -35.874  1.00  0.71           H  
ATOM   3846 1HD1 LEU A 256       6.102 -33.635 -38.027  1.00  0.71           H  
ATOM   3847 2HD1 LEU A 256       7.575 -33.296 -37.081  1.00  0.71           H  
ATOM   3848 3HD1 LEU A 256       7.631 -34.439 -38.451  1.00  0.71           H  
ATOM   3849 1HD2 LEU A 256       4.976 -35.883 -37.793  1.00  0.71           H  
ATOM   3850 2HD2 LEU A 256       6.500 -36.702 -38.210  1.00  0.71           H  
ATOM   3851 3HD2 LEU A 256       5.668 -37.092 -36.685  1.00  0.71           H  
ATOM   3852  N   ASP A 257       9.973 -36.666 -33.911  1.00  0.72           N  
ATOM   3853  CA  ASP A 257      11.377 -36.957 -33.617  1.00  0.72           C  
ATOM   3854  C   ASP A 257      11.580 -37.738 -32.318  1.00  0.72           C  
ATOM   3855  O   ASP A 257      11.463 -37.190 -31.220  1.00  0.72           O  
ATOM   3856  CB  ASP A 257      12.204 -35.664 -33.584  1.00  0.72           C  
ATOM   3857  CG  ASP A 257      13.707 -35.898 -33.401  1.00  0.72           C  
ATOM   3858  OD1 ASP A 257      14.095 -37.032 -33.203  1.00  0.72           O  
ATOM   3859  OD2 ASP A 257      14.448 -34.942 -33.465  1.00  0.72           O  
ATOM   3860  H   ASP A 257       9.553 -35.848 -33.492  1.00  0.72           H  
ATOM   3861  HA  ASP A 257      11.764 -37.569 -34.432  1.00  0.72           H  
ATOM   3862 1HB  ASP A 257      12.047 -35.112 -34.512  1.00  0.72           H  
ATOM   3863 2HB  ASP A 257      11.845 -35.030 -32.769  1.00  0.72           H  
ATOM   3864  N   GLY A 258      11.934 -39.012 -32.450  1.00  0.72           N  
ATOM   3865  CA  GLY A 258      12.126 -39.918 -31.316  1.00  0.72           C  
ATOM   3866  C   GLY A 258      13.293 -39.521 -30.390  1.00  0.72           C  
ATOM   3867  O   GLY A 258      13.458 -40.106 -29.321  1.00  0.72           O  
ATOM   3868  H   GLY A 258      12.044 -39.372 -33.387  1.00  0.72           H  
ATOM   3869 1HA  GLY A 258      11.205 -39.954 -30.736  1.00  0.72           H  
ATOM   3870 2HA  GLY A 258      12.293 -40.926 -31.693  1.00  0.72           H  
ATOM   3871  N   ALA A 259      14.125 -38.549 -30.807  1.00  0.70           N  
ATOM   3872  CA  ALA A 259      15.230 -38.065 -29.982  1.00  0.70           C  
ATOM   3873  C   ALA A 259      14.742 -37.074 -28.926  1.00  0.70           C  
ATOM   3874  O   ALA A 259      15.513 -36.639 -28.066  1.00  0.70           O  
ATOM   3875  CB  ALA A 259      16.284 -37.395 -30.837  1.00  0.70           C  
ATOM   3876  H   ALA A 259      13.975 -38.097 -31.717  1.00  0.70           H  
ATOM   3877  HA  ALA A 259      15.669 -38.920 -29.470  1.00  0.70           H  
ATOM   3878 1HB  ALA A 259      17.106 -37.060 -30.209  1.00  0.70           H  
ATOM   3879 2HB  ALA A 259      16.653 -38.099 -31.580  1.00  0.70           H  
ATOM   3880 3HB  ALA A 259      15.839 -36.536 -31.345  1.00  0.70           H  
ATOM   3881  N   ALA A 260      13.470 -36.696 -29.005  1.00  0.68           N  
ATOM   3882  CA  ALA A 260      12.865 -35.786 -28.051  1.00  0.68           C  
ATOM   3883  C   ALA A 260      12.807 -36.464 -26.705  1.00  0.68           C  
ATOM   3884  O   ALA A 260      12.865 -37.692 -26.634  1.00  0.68           O  
ATOM   3885  CB  ALA A 260      11.479 -35.396 -28.479  1.00  0.68           C  
ATOM   3886  H   ALA A 260      12.882 -37.060 -29.757  1.00  0.68           H  
ATOM   3887  HA  ALA A 260      13.491 -34.901 -27.972  1.00  0.68           H  
ATOM   3888 1HB  ALA A 260      11.068 -34.728 -27.749  1.00  0.68           H  
ATOM   3889 2HB  ALA A 260      11.505 -34.917 -29.447  1.00  0.68           H  
ATOM   3890 3HB  ALA A 260      10.875 -36.277 -28.543  1.00  0.68           H  
ATOM   3891  N   TYR A 261      12.729 -35.699 -25.624  1.00  0.65           N  
ATOM   3892  CA  TYR A 261      12.606 -36.370 -24.346  1.00  0.65           C  
ATOM   3893  C   TYR A 261      11.194 -36.892 -24.189  1.00  0.65           C  
ATOM   3894  O   TYR A 261      11.000 -38.016 -23.740  1.00  0.65           O  
ATOM   3895  CB  TYR A 261      12.978 -35.441 -23.185  1.00  0.65           C  
ATOM   3896  CG  TYR A 261      14.475 -35.192 -23.074  1.00  0.65           C  
ATOM   3897  CD1 TYR A 261      15.040 -33.983 -23.456  1.00  0.65           C  
ATOM   3898  CD2 TYR A 261      15.290 -36.205 -22.585  1.00  0.65           C  
ATOM   3899  CE1 TYR A 261      16.399 -33.784 -23.347  1.00  0.65           C  
ATOM   3900  CE2 TYR A 261      16.652 -36.010 -22.476  1.00  0.65           C  
ATOM   3901  CZ  TYR A 261      17.209 -34.805 -22.855  1.00  0.65           C  
ATOM   3902  OH  TYR A 261      18.568 -34.612 -22.747  1.00  0.65           O  
ATOM   3903  H   TYR A 261      12.673 -34.683 -25.682  1.00  0.65           H  
ATOM   3904  HA  TYR A 261      13.282 -37.225 -24.332  1.00  0.65           H  
ATOM   3905 1HB  TYR A 261      12.477 -34.480 -23.313  1.00  0.65           H  
ATOM   3906 2HB  TYR A 261      12.627 -35.870 -22.248  1.00  0.65           H  
ATOM   3907  HD1 TYR A 261      14.431 -33.196 -23.837  1.00  0.65           H  
ATOM   3908  HD2 TYR A 261      14.853 -37.157 -22.288  1.00  0.65           H  
ATOM   3909  HE1 TYR A 261      16.833 -32.829 -23.647  1.00  0.65           H  
ATOM   3910  HE2 TYR A 261      17.289 -36.809 -22.093  1.00  0.65           H  
ATOM   3911  HH  TYR A 261      18.781 -33.713 -23.012  1.00  0.65           H  
ATOM   3912  N   LEU A 262      10.217 -36.097 -24.615  1.00  0.63           N  
ATOM   3913  CA  LEU A 262       8.821 -36.485 -24.524  1.00  0.63           C  
ATOM   3914  C   LEU A 262       8.255 -36.657 -25.922  1.00  0.63           C  
ATOM   3915  O   LEU A 262       8.121 -35.668 -26.651  1.00  0.63           O  
ATOM   3916  CB  LEU A 262       8.023 -35.383 -23.842  1.00  0.63           C  
ATOM   3917  CG  LEU A 262       8.567 -34.905 -22.553  1.00  0.63           C  
ATOM   3918  CD1 LEU A 262       7.730 -33.798 -22.077  1.00  0.63           C  
ATOM   3919  CD2 LEU A 262       8.596 -35.990 -21.571  1.00  0.63           C  
ATOM   3920  H   LEU A 262      10.455 -35.179 -24.983  1.00  0.63           H  
ATOM   3921  HA  LEU A 262       8.734 -37.418 -23.977  1.00  0.63           H  
ATOM   3922 1HB  LEU A 262       7.970 -34.539 -24.509  1.00  0.63           H  
ATOM   3923 2HB  LEU A 262       7.020 -35.736 -23.658  1.00  0.63           H  
ATOM   3924  HG  LEU A 262       9.580 -34.534 -22.712  1.00  0.63           H  
ATOM   3925 1HD1 LEU A 262       8.152 -33.468 -21.159  1.00  0.63           H  
ATOM   3926 2HD1 LEU A 262       7.729 -32.985 -22.807  1.00  0.63           H  
ATOM   3927 3HD1 LEU A 262       6.707 -34.143 -21.914  1.00  0.63           H  
ATOM   3928 1HD2 LEU A 262       9.009 -35.628 -20.636  1.00  0.63           H  
ATOM   3929 2HD2 LEU A 262       7.583 -36.328 -21.413  1.00  0.63           H  
ATOM   3930 3HD2 LEU A 262       9.212 -36.800 -21.949  1.00  0.63           H  
ATOM   3931  N   TYR A 263       7.877 -37.860 -26.307  1.00  0.63           N  
ATOM   3932  CA  TYR A 263       7.330 -37.931 -27.651  1.00  0.63           C  
ATOM   3933  C   TYR A 263       6.156 -38.830 -27.776  1.00  0.63           C  
ATOM   3934  O   TYR A 263       5.971 -39.776 -27.015  1.00  0.63           O  
ATOM   3935  CB  TYR A 263       8.375 -38.353 -28.684  1.00  0.63           C  
ATOM   3936  CG  TYR A 263       8.942 -39.758 -28.583  1.00  0.63           C  
ATOM   3937  CD1 TYR A 263       8.341 -40.798 -29.294  1.00  0.63           C  
ATOM   3938  CD2 TYR A 263      10.081 -40.001 -27.831  1.00  0.63           C  
ATOM   3939  CE1 TYR A 263       8.872 -42.074 -29.253  1.00  0.63           C  
ATOM   3940  CE2 TYR A 263      10.615 -41.279 -27.791  1.00  0.63           C  
ATOM   3941  CZ  TYR A 263      10.014 -42.318 -28.503  1.00  0.63           C  
ATOM   3942  OH  TYR A 263      10.565 -43.599 -28.468  1.00  0.63           O  
ATOM   3943  H   TYR A 263       8.008 -38.669 -25.694  1.00  0.63           H  
ATOM   3944  HA  TYR A 263       6.973 -36.945 -27.923  1.00  0.63           H  
ATOM   3945 1HB  TYR A 263       7.941 -38.249 -29.683  1.00  0.63           H  
ATOM   3946 2HB  TYR A 263       9.197 -37.669 -28.641  1.00  0.63           H  
ATOM   3947  HD1 TYR A 263       7.453 -40.598 -29.893  1.00  0.63           H  
ATOM   3948  HD2 TYR A 263      10.565 -39.187 -27.279  1.00  0.63           H  
ATOM   3949  HE1 TYR A 263       8.401 -42.877 -29.815  1.00  0.63           H  
ATOM   3950  HE2 TYR A 263      11.516 -41.466 -27.206  1.00  0.63           H  
ATOM   3951  HH  TYR A 263      11.350 -43.589 -27.906  1.00  0.63           H  
ATOM   3952  N   CYS A 264       5.352 -38.534 -28.767  1.00  0.63           N  
ATOM   3953  CA  CYS A 264       4.213 -39.377 -28.998  1.00  0.63           C  
ATOM   3954  C   CYS A 264       4.551 -40.432 -30.020  1.00  0.63           C  
ATOM   3955  O   CYS A 264       4.976 -40.128 -31.131  1.00  0.63           O  
ATOM   3956  CB  CYS A 264       2.991 -38.601 -29.420  1.00  0.63           C  
ATOM   3957  SG  CYS A 264       1.646 -39.680 -29.702  1.00  0.63           S  
ATOM   3958  H   CYS A 264       5.570 -37.726 -29.358  1.00  0.63           H  
ATOM   3959  HA  CYS A 264       3.959 -39.877 -28.066  1.00  0.63           H  
ATOM   3960 1HB  CYS A 264       2.708 -37.887 -28.645  1.00  0.63           H  
ATOM   3961 2HB  CYS A 264       3.191 -38.054 -30.336  1.00  0.63           H  
ATOM   3962  HG  CYS A 264       1.793 -40.376 -28.564  1.00  0.63           H  
ATOM   3963  N   ARG A 265       4.407 -41.679 -29.615  1.00  0.66           N  
ATOM   3964  CA  ARG A 265       4.726 -42.793 -30.484  1.00  0.66           C  
ATOM   3965  C   ARG A 265       3.495 -43.256 -31.243  1.00  0.66           C  
ATOM   3966  O   ARG A 265       3.587 -43.738 -32.372  1.00  0.66           O  
ATOM   3967  CB  ARG A 265       5.284 -43.954 -29.700  1.00  0.66           C  
ATOM   3968  CG  ARG A 265       5.749 -45.110 -30.570  1.00  0.66           C  
ATOM   3969  CD  ARG A 265       6.271 -46.236 -29.774  1.00  0.66           C  
ATOM   3970  NE  ARG A 265       7.474 -45.886 -29.055  1.00  0.66           N  
ATOM   3971  CZ  ARG A 265       7.857 -46.478 -27.916  1.00  0.66           C  
ATOM   3972  NH1 ARG A 265       7.106 -47.437 -27.412  1.00  0.66           N  
ATOM   3973  NH2 ARG A 265       8.966 -46.088 -27.307  1.00  0.66           N  
ATOM   3974  H   ARG A 265       4.035 -41.841 -28.681  1.00  0.66           H  
ATOM   3975  HA  ARG A 265       5.478 -42.469 -31.205  1.00  0.66           H  
ATOM   3976 1HB  ARG A 265       6.125 -43.617 -29.104  1.00  0.66           H  
ATOM   3977 2HB  ARG A 265       4.522 -44.330 -29.011  1.00  0.66           H  
ATOM   3978 1HG  ARG A 265       4.908 -45.471 -31.165  1.00  0.66           H  
ATOM   3979 2HG  ARG A 265       6.541 -44.763 -31.234  1.00  0.66           H  
ATOM   3980 1HD  ARG A 265       5.518 -46.541 -29.046  1.00  0.66           H  
ATOM   3981 2HD  ARG A 265       6.499 -47.074 -30.432  1.00  0.66           H  
ATOM   3982  HE  ARG A 265       8.060 -45.148 -29.425  1.00  0.66           H  
ATOM   3983 1HH1 ARG A 265       6.262 -47.715 -27.881  1.00  0.66           H  
ATOM   3984 2HH1 ARG A 265       7.351 -47.881 -26.516  1.00  0.66           H  
ATOM   3985 1HH2 ARG A 265       9.523 -45.324 -27.700  1.00  0.66           H  
ATOM   3986 2HH2 ARG A 265       9.247 -46.541 -26.424  1.00  0.66           H  
ATOM   3987  N   ASP A 266       2.341 -43.140 -30.597  1.00  0.69           N  
ATOM   3988  CA  ASP A 266       1.092 -43.624 -31.186  1.00  0.69           C  
ATOM   3989  C   ASP A 266      -0.094 -42.745 -30.823  1.00  0.69           C  
ATOM   3990  O   ASP A 266      -0.550 -42.770 -29.684  1.00  0.69           O  
ATOM   3991  CB  ASP A 266       0.834 -45.087 -30.746  1.00  0.69           C  
ATOM   3992  CG  ASP A 266      -0.442 -45.779 -31.339  1.00  0.69           C  
ATOM   3993  OD1 ASP A 266      -1.226 -45.146 -31.998  1.00  0.69           O  
ATOM   3994  OD2 ASP A 266      -0.635 -46.956 -31.101  1.00  0.69           O  
ATOM   3995  H   ASP A 266       2.348 -42.723 -29.663  1.00  0.69           H  
ATOM   3996  HA  ASP A 266       1.195 -43.608 -32.271  1.00  0.69           H  
ATOM   3997 1HB  ASP A 266       1.700 -45.691 -31.022  1.00  0.69           H  
ATOM   3998 2HB  ASP A 266       0.760 -45.122 -29.660  1.00  0.69           H  
ATOM   3999  N   ALA A 267      -0.555 -41.922 -31.775  1.00  0.74           N  
ATOM   4000  CA  ALA A 267      -1.692 -41.032 -31.519  1.00  0.74           C  
ATOM   4001  C   ALA A 267      -2.898 -41.454 -32.327  1.00  0.74           C  
ATOM   4002  O   ALA A 267      -2.782 -41.727 -33.526  1.00  0.74           O  
ATOM   4003  CB  ALA A 267      -1.381 -39.593 -31.885  1.00  0.74           C  
ATOM   4004  H   ALA A 267      -0.128 -41.945 -32.689  1.00  0.74           H  
ATOM   4005  HA  ALA A 267      -1.946 -41.092 -30.464  1.00  0.74           H  
ATOM   4006 1HB  ALA A 267      -2.251 -38.987 -31.662  1.00  0.74           H  
ATOM   4007 2HB  ALA A 267      -0.555 -39.238 -31.327  1.00  0.74           H  
ATOM   4008 3HB  ALA A 267      -1.153 -39.531 -32.938  1.00  0.74           H  
ATOM   4009  N   LYS A 268      -4.057 -41.433 -31.687  1.00  0.80           N  
ATOM   4010  CA  LYS A 268      -5.307 -41.743 -32.347  1.00  0.80           C  
ATOM   4011  C   LYS A 268      -6.322 -40.665 -32.040  1.00  0.80           C  
ATOM   4012  O   LYS A 268      -6.414 -40.157 -30.917  1.00  0.80           O  
ATOM   4013  CB  LYS A 268      -5.821 -43.119 -31.921  1.00  0.80           C  
ATOM   4014  CG  LYS A 268      -4.934 -44.305 -32.389  1.00  0.80           C  
ATOM   4015  CD  LYS A 268      -5.501 -45.653 -31.953  1.00  0.80           C  
ATOM   4016  CE  LYS A 268      -4.681 -46.833 -32.523  1.00  0.80           C  
ATOM   4017  NZ  LYS A 268      -3.292 -46.902 -31.967  1.00  0.80           N  
ATOM   4018  H   LYS A 268      -4.066 -41.221 -30.691  1.00  0.80           H  
ATOM   4019  HA  LYS A 268      -5.145 -41.750 -33.424  1.00  0.80           H  
ATOM   4020 1HB  LYS A 268      -5.882 -43.158 -30.832  1.00  0.80           H  
ATOM   4021 2HB  LYS A 268      -6.827 -43.269 -32.314  1.00  0.80           H  
ATOM   4022 1HG  LYS A 268      -4.847 -44.286 -33.477  1.00  0.80           H  
ATOM   4023 2HG  LYS A 268      -3.928 -44.205 -31.967  1.00  0.80           H  
ATOM   4024 1HD  LYS A 268      -5.486 -45.712 -30.864  1.00  0.80           H  
ATOM   4025 2HD  LYS A 268      -6.533 -45.742 -32.291  1.00  0.80           H  
ATOM   4026 1HE  LYS A 268      -5.197 -47.761 -32.287  1.00  0.80           H  
ATOM   4027 2HE  LYS A 268      -4.618 -46.728 -33.605  1.00  0.80           H  
ATOM   4028 1HZ  LYS A 268      -2.784 -47.678 -32.357  1.00  0.80           H  
ATOM   4029 2HZ  LYS A 268      -2.755 -46.054 -32.179  1.00  0.80           H  
ATOM   4030 3HZ  LYS A 268      -3.305 -47.008 -30.970  1.00  0.80           H  
ATOM   4031  N   PHE A 269      -7.110 -40.325 -33.044  1.00  0.85           N  
ATOM   4032  CA  PHE A 269      -8.084 -39.271 -32.866  1.00  0.85           C  
ATOM   4033  C   PHE A 269      -9.492 -39.768 -33.129  1.00  0.85           C  
ATOM   4034  O   PHE A 269      -9.703 -40.614 -34.002  1.00  0.85           O  
ATOM   4035  CB  PHE A 269      -7.693 -38.114 -33.779  1.00  0.85           C  
ATOM   4036  CG  PHE A 269      -6.348 -37.561 -33.401  1.00  0.85           C  
ATOM   4037  CD1 PHE A 269      -5.175 -38.103 -33.915  1.00  0.85           C  
ATOM   4038  CD2 PHE A 269      -6.251 -36.534 -32.500  1.00  0.85           C  
ATOM   4039  CE1 PHE A 269      -3.954 -37.620 -33.524  1.00  0.85           C  
ATOM   4040  CE2 PHE A 269      -5.026 -36.055 -32.114  1.00  0.85           C  
ATOM   4041  CZ  PHE A 269      -3.880 -36.598 -32.618  1.00  0.85           C  
ATOM   4042  H   PHE A 269      -7.014 -40.779 -33.942  1.00  0.85           H  
ATOM   4043  HA  PHE A 269      -8.047 -38.920 -31.834  1.00  0.85           H  
ATOM   4044 1HB  PHE A 269      -7.679 -38.426 -34.823  1.00  0.85           H  
ATOM   4045 2HB  PHE A 269      -8.400 -37.347 -33.667  1.00  0.85           H  
ATOM   4046  HD1 PHE A 269      -5.230 -38.926 -34.627  1.00  0.85           H  
ATOM   4047  HD2 PHE A 269      -7.166 -36.113 -32.082  1.00  0.85           H  
ATOM   4048  HE1 PHE A 269      -3.043 -38.058 -33.929  1.00  0.85           H  
ATOM   4049  HE2 PHE A 269      -4.964 -35.247 -31.385  1.00  0.85           H  
ATOM   4050  HZ  PHE A 269      -2.914 -36.219 -32.295  1.00  0.85           H  
ATOM   4051  N   ASP A 270     -10.448 -39.227 -32.377  1.00  0.88           N  
ATOM   4052  CA  ASP A 270     -11.848 -39.603 -32.502  1.00  0.88           C  
ATOM   4053  C   ASP A 270     -12.756 -38.465 -32.038  1.00  0.88           C  
ATOM   4054  O   ASP A 270     -12.297 -37.439 -31.540  1.00  0.88           O  
ATOM   4055  CB  ASP A 270     -12.087 -40.892 -31.683  1.00  0.88           C  
ATOM   4056  CG  ASP A 270     -13.276 -41.781 -32.141  1.00  0.88           C  
ATOM   4057  OD1 ASP A 270     -14.189 -41.270 -32.751  1.00  0.88           O  
ATOM   4058  OD2 ASP A 270     -13.240 -42.957 -31.875  1.00  0.88           O  
ATOM   4059  H   ASP A 270     -10.186 -38.551 -31.657  1.00  0.88           H  
ATOM   4060  HA  ASP A 270     -12.062 -39.803 -33.552  1.00  0.88           H  
ATOM   4061 1HB  ASP A 270     -11.184 -41.503 -31.717  1.00  0.88           H  
ATOM   4062 2HB  ASP A 270     -12.249 -40.621 -30.640  1.00  0.88           H  
ATOM   4063  N   ASP A 271     -14.058 -38.665 -32.151  1.00  0.89           N  
ATOM   4064  CA  ASP A 271     -15.037 -37.641 -31.773  1.00  0.89           C  
ATOM   4065  C   ASP A 271     -14.951 -37.269 -30.288  1.00  0.89           C  
ATOM   4066  O   ASP A 271     -15.390 -36.196 -29.883  1.00  0.89           O  
ATOM   4067  CB  ASP A 271     -16.446 -38.111 -32.106  1.00  0.89           C  
ATOM   4068  CG  ASP A 271     -16.720 -38.167 -33.625  1.00  0.89           C  
ATOM   4069  OD1 ASP A 271     -15.936 -37.648 -34.391  1.00  0.89           O  
ATOM   4070  OD2 ASP A 271     -17.707 -38.765 -34.021  1.00  0.89           O  
ATOM   4071  H   ASP A 271     -14.366 -39.558 -32.536  1.00  0.89           H  
ATOM   4072  HA  ASP A 271     -14.829 -36.743 -32.355  1.00  0.89           H  
ATOM   4073 1HB  ASP A 271     -16.601 -39.108 -31.681  1.00  0.89           H  
ATOM   4074 2HB  ASP A 271     -17.169 -37.440 -31.641  1.00  0.89           H  
ATOM   4075  N   ASP A 272     -14.390 -38.172 -29.484  1.00  0.88           N  
ATOM   4076  CA  ASP A 272     -14.230 -37.985 -28.046  1.00  0.88           C  
ATOM   4077  C   ASP A 272     -12.988 -37.168 -27.666  1.00  0.88           C  
ATOM   4078  O   ASP A 272     -12.817 -36.837 -26.489  1.00  0.88           O  
ATOM   4079  CB  ASP A 272     -14.066 -39.338 -27.353  1.00  0.88           C  
ATOM   4080  CG  ASP A 272     -15.291 -40.230 -27.383  1.00  0.88           C  
ATOM   4081  OD1 ASP A 272     -16.390 -39.741 -27.502  1.00  0.88           O  
ATOM   4082  OD2 ASP A 272     -15.100 -41.428 -27.279  1.00  0.88           O  
ATOM   4083  H   ASP A 272     -14.056 -39.026 -29.904  1.00  0.88           H  
ATOM   4084  HA  ASP A 272     -15.113 -37.474 -27.664  1.00  0.88           H  
ATOM   4085 1HB  ASP A 272     -13.240 -39.872 -27.822  1.00  0.88           H  
ATOM   4086 2HB  ASP A 272     -13.787 -39.172 -26.311  1.00  0.88           H  
ATOM   4087  N   GLY A 273     -12.101 -36.884 -28.628  1.00  0.85           N  
ATOM   4088  CA  GLY A 273     -10.840 -36.220 -28.297  1.00  0.85           C  
ATOM   4089  C   GLY A 273      -9.640 -37.040 -28.790  1.00  0.85           C  
ATOM   4090  O   GLY A 273      -9.680 -37.675 -29.855  1.00  0.85           O  
ATOM   4091  H   GLY A 273     -12.286 -37.126 -29.599  1.00  0.85           H  
ATOM   4092 1HA  GLY A 273     -10.821 -35.229 -28.752  1.00  0.85           H  
ATOM   4093 2HA  GLY A 273     -10.763 -36.072 -27.222  1.00  0.85           H  
ATOM   4094  N   VAL A 274      -8.540 -36.980 -28.047  1.00  0.80           N  
ATOM   4095  CA  VAL A 274      -7.308 -37.654 -28.456  1.00  0.80           C  
ATOM   4096  C   VAL A 274      -6.817 -38.651 -27.425  1.00  0.80           C  
ATOM   4097  O   VAL A 274      -6.896 -38.433 -26.209  1.00  0.80           O  
ATOM   4098  CB  VAL A 274      -6.183 -36.643 -28.767  1.00  0.80           C  
ATOM   4099  CG1 VAL A 274      -5.881 -35.792 -27.557  1.00  0.80           C  
ATOM   4100  CG2 VAL A 274      -4.879 -37.405 -29.182  1.00  0.80           C  
ATOM   4101  H   VAL A 274      -8.576 -36.452 -27.171  1.00  0.80           H  
ATOM   4102  HA  VAL A 274      -7.508 -38.205 -29.376  1.00  0.80           H  
ATOM   4103  HB  VAL A 274      -6.517 -35.990 -29.565  1.00  0.80           H  
ATOM   4104 1HG1 VAL A 274      -5.095 -35.075 -27.797  1.00  0.80           H  
ATOM   4105 2HG1 VAL A 274      -6.786 -35.257 -27.260  1.00  0.80           H  
ATOM   4106 3HG1 VAL A 274      -5.553 -36.436 -26.740  1.00  0.80           H  
ATOM   4107 1HG2 VAL A 274      -4.115 -36.685 -29.416  1.00  0.80           H  
ATOM   4108 2HG2 VAL A 274      -4.524 -38.030 -28.376  1.00  0.80           H  
ATOM   4109 3HG2 VAL A 274      -5.073 -38.027 -30.056  1.00  0.80           H  
ATOM   4110  N   ARG A 275      -6.328 -39.777 -27.929  1.00  0.75           N  
ATOM   4111  CA  ARG A 275      -5.758 -40.810 -27.090  1.00  0.75           C  
ATOM   4112  C   ARG A 275      -4.343 -41.055 -27.608  1.00  0.75           C  
ATOM   4113  O   ARG A 275      -4.117 -41.074 -28.821  1.00  0.75           O  
ATOM   4114  CB  ARG A 275      -6.596 -42.076 -27.175  1.00  0.75           C  
ATOM   4115  CG  ARG A 275      -8.066 -41.915 -26.686  1.00  0.75           C  
ATOM   4116  CD  ARG A 275      -8.842 -43.203 -26.739  1.00  0.75           C  
ATOM   4117  NE  ARG A 275     -10.203 -43.063 -26.177  1.00  0.75           N  
ATOM   4118  CZ  ARG A 275     -11.311 -42.699 -26.882  1.00  0.75           C  
ATOM   4119  NH1 ARG A 275     -11.225 -42.447 -28.165  1.00  0.75           N  
ATOM   4120  NH2 ARG A 275     -12.486 -42.601 -26.272  1.00  0.75           N  
ATOM   4121  H   ARG A 275      -6.328 -39.905 -28.943  1.00  0.75           H  
ATOM   4122  HA  ARG A 275      -5.708 -40.468 -26.059  1.00  0.75           H  
ATOM   4123 1HB  ARG A 275      -6.622 -42.422 -28.209  1.00  0.75           H  
ATOM   4124 2HB  ARG A 275      -6.130 -42.858 -26.577  1.00  0.75           H  
ATOM   4125 1HG  ARG A 275      -8.084 -41.537 -25.675  1.00  0.75           H  
ATOM   4126 2HG  ARG A 275      -8.575 -41.202 -27.337  1.00  0.75           H  
ATOM   4127 1HD  ARG A 275      -8.932 -43.531 -27.774  1.00  0.75           H  
ATOM   4128 2HD  ARG A 275      -8.315 -43.962 -26.162  1.00  0.75           H  
ATOM   4129  HE  ARG A 275     -10.320 -43.250 -25.194  1.00  0.75           H  
ATOM   4130 1HH1 ARG A 275     -10.337 -42.519 -28.637  1.00  0.75           H  
ATOM   4131 2HH1 ARG A 275     -12.056 -42.193 -28.690  1.00  0.75           H  
ATOM   4132 1HH2 ARG A 275     -12.565 -42.793 -25.288  1.00  0.75           H  
ATOM   4133 2HH2 ARG A 275     -13.336 -42.309 -26.794  1.00  0.75           H  
ATOM   4134  N   ALA A 276      -3.365 -41.217 -26.723  1.00  0.71           N  
ATOM   4135  CA  ALA A 276      -2.021 -41.423 -27.262  1.00  0.71           C  
ATOM   4136  C   ALA A 276      -1.026 -42.079 -26.318  1.00  0.71           C  
ATOM   4137  O   ALA A 276      -1.123 -41.955 -25.102  1.00  0.71           O  
ATOM   4138  CB  ALA A 276      -1.434 -40.084 -27.684  1.00  0.71           C  
ATOM   4139  H   ALA A 276      -3.560 -41.179 -25.723  1.00  0.71           H  
ATOM   4140  HA  ALA A 276      -2.126 -42.069 -28.125  1.00  0.71           H  
ATOM   4141 1HB  ALA A 276      -0.488 -40.273 -28.112  1.00  0.71           H  
ATOM   4142 2HB  ALA A 276      -2.076 -39.592 -28.415  1.00  0.71           H  
ATOM   4143 3HB  ALA A 276      -1.322 -39.443 -26.813  1.00  0.71           H  
ATOM   4144  N   THR A 277      -0.004 -42.709 -26.893  1.00  0.69           N  
ATOM   4145  CA  THR A 277       1.096 -43.204 -26.070  1.00  0.69           C  
ATOM   4146  C   THR A 277       2.255 -42.216 -26.108  1.00  0.69           C  
ATOM   4147  O   THR A 277       2.786 -41.907 -27.194  1.00  0.69           O  
ATOM   4148  CB  THR A 277       1.628 -44.567 -26.525  1.00  0.69           C  
ATOM   4149  OG1 THR A 277       0.596 -45.533 -26.474  1.00  0.69           O  
ATOM   4150  CG2 THR A 277       2.777 -45.008 -25.590  1.00  0.69           C  
ATOM   4151  H   THR A 277      -0.010 -42.826 -27.907  1.00  0.69           H  
ATOM   4152  HA  THR A 277       0.756 -43.297 -25.043  1.00  0.69           H  
ATOM   4153  HB  THR A 277       1.997 -44.493 -27.547  1.00  0.69           H  
ATOM   4154  HG1 THR A 277       0.349 -45.688 -25.556  1.00  0.69           H  
ATOM   4155 1HG2 THR A 277       3.155 -45.978 -25.907  1.00  0.69           H  
ATOM   4156 2HG2 THR A 277       3.587 -44.277 -25.625  1.00  0.69           H  
ATOM   4157 3HG2 THR A 277       2.402 -45.082 -24.565  1.00  0.69           H  
ATOM   4158  N   LEU A 278       2.630 -41.748 -24.906  1.00  0.68           N  
ATOM   4159  CA  LEU A 278       3.704 -40.789 -24.656  1.00  0.68           C  
ATOM   4160  C   LEU A 278       4.908 -41.501 -24.072  1.00  0.68           C  
ATOM   4161  O   LEU A 278       4.798 -42.239 -23.088  1.00  0.68           O  
ATOM   4162  CB  LEU A 278       3.295 -39.714 -23.643  1.00  0.68           C  
ATOM   4163  CG  LEU A 278       4.361 -38.665 -23.324  1.00  0.68           C  
ATOM   4164  CD1 LEU A 278       4.583 -37.829 -24.527  1.00  0.68           C  
ATOM   4165  CD2 LEU A 278       3.952 -37.813 -22.127  1.00  0.68           C  
ATOM   4166  H   LEU A 278       2.119 -42.103 -24.097  1.00  0.68           H  
ATOM   4167  HA  LEU A 278       3.990 -40.321 -25.594  1.00  0.68           H  
ATOM   4168 1HB  LEU A 278       2.424 -39.192 -24.021  1.00  0.68           H  
ATOM   4169 2HB  LEU A 278       3.057 -40.218 -22.719  1.00  0.68           H  
ATOM   4170  HG  LEU A 278       5.277 -39.164 -23.113  1.00  0.68           H  
ATOM   4171 1HD1 LEU A 278       5.357 -37.103 -24.337  1.00  0.68           H  
ATOM   4172 2HD1 LEU A 278       4.875 -38.455 -25.333  1.00  0.68           H  
ATOM   4173 3HD1 LEU A 278       3.657 -37.326 -24.778  1.00  0.68           H  
ATOM   4174 1HD2 LEU A 278       4.737 -37.087 -21.925  1.00  0.68           H  
ATOM   4175 2HD2 LEU A 278       3.038 -37.294 -22.348  1.00  0.68           H  
ATOM   4176 3HD2 LEU A 278       3.809 -38.450 -21.253  1.00  0.68           H  
ATOM   4177  N   VAL A 279       6.054 -41.275 -24.671  1.00  0.67           N  
ATOM   4178  CA  VAL A 279       7.288 -41.875 -24.228  1.00  0.67           C  
ATOM   4179  C   VAL A 279       8.141 -40.822 -23.555  1.00  0.67           C  
ATOM   4180  O   VAL A 279       8.477 -39.818 -24.183  1.00  0.67           O  
ATOM   4181  CB  VAL A 279       8.013 -42.421 -25.445  1.00  0.67           C  
ATOM   4182  CG1 VAL A 279       9.336 -43.055 -25.028  1.00  0.67           C  
ATOM   4183  CG2 VAL A 279       7.087 -43.373 -26.181  1.00  0.67           C  
ATOM   4184  H   VAL A 279       6.069 -40.671 -25.484  1.00  0.67           H  
ATOM   4185  HA  VAL A 279       7.075 -42.675 -23.522  1.00  0.67           H  
ATOM   4186  HB  VAL A 279       8.247 -41.597 -26.108  1.00  0.67           H  
ATOM   4187 1HG1 VAL A 279       9.859 -43.426 -25.893  1.00  0.67           H  
ATOM   4188 2HG1 VAL A 279       9.950 -42.305 -24.526  1.00  0.67           H  
ATOM   4189 3HG1 VAL A 279       9.166 -43.874 -24.354  1.00  0.67           H  
ATOM   4190 1HG2 VAL A 279       7.584 -43.727 -27.061  1.00  0.67           H  
ATOM   4191 2HG2 VAL A 279       6.826 -44.212 -25.540  1.00  0.67           H  
ATOM   4192 3HG2 VAL A 279       6.180 -42.841 -26.473  1.00  0.67           H  
ATOM   4193  N   THR A 280       8.463 -41.029 -22.271  1.00  0.68           N  
ATOM   4194  CA  THR A 280       9.225 -40.041 -21.517  1.00  0.68           C  
ATOM   4195  C   THR A 280      10.359 -40.758 -20.766  1.00  0.68           C  
ATOM   4196  O   THR A 280      10.344 -41.984 -20.673  1.00  0.68           O  
ATOM   4197  CB  THR A 280       8.335 -39.380 -20.451  1.00  0.68           C  
ATOM   4198  OG1 THR A 280       8.150 -40.301 -19.377  1.00  0.68           O  
ATOM   4199  CG2 THR A 280       6.994 -39.091 -21.033  1.00  0.68           C  
ATOM   4200  H   THR A 280       8.129 -41.863 -21.788  1.00  0.68           H  
ATOM   4201  HA  THR A 280       9.624 -39.306 -22.205  1.00  0.68           H  
ATOM   4202  HB  THR A 280       8.753 -38.466 -20.101  1.00  0.68           H  
ATOM   4203  HG1 THR A 280       7.714 -41.122 -19.725  1.00  0.68           H  
ATOM   4204 1HG2 THR A 280       6.358 -38.630 -20.286  1.00  0.68           H  
ATOM   4205 2HG2 THR A 280       7.103 -38.428 -21.876  1.00  0.68           H  
ATOM   4206 3HG2 THR A 280       6.540 -40.026 -21.359  1.00  0.68           H  
ATOM   4207  N   PRO A 281      11.326 -40.043 -20.154  1.00  0.69           N  
ATOM   4208  CA  PRO A 281      12.357 -40.600 -19.293  1.00  0.69           C  
ATOM   4209  C   PRO A 281      11.782 -41.355 -18.078  1.00  0.69           C  
ATOM   4210  O   PRO A 281      12.510 -42.098 -17.417  1.00  0.69           O  
ATOM   4211  CB  PRO A 281      13.147 -39.355 -18.858  1.00  0.69           C  
ATOM   4212  CG  PRO A 281      12.903 -38.344 -19.958  1.00  0.69           C  
ATOM   4213  CD  PRO A 281      11.476 -38.576 -20.369  1.00  0.69           C  
ATOM   4214  HA  PRO A 281      12.994 -41.269 -19.888  1.00  0.69           H  
ATOM   4215 1HB  PRO A 281      12.788 -39.015 -17.876  1.00  0.69           H  
ATOM   4216 2HB  PRO A 281      14.210 -39.611 -18.741  1.00  0.69           H  
ATOM   4217 1HG  PRO A 281      13.081 -37.321 -19.591  1.00  0.69           H  
ATOM   4218 2HG  PRO A 281      13.607 -38.513 -20.782  1.00  0.69           H  
ATOM   4219 1HD  PRO A 281      10.833 -38.002 -19.701  1.00  0.69           H  
ATOM   4220 2HD  PRO A 281      11.369 -38.295 -21.403  1.00  0.69           H  
ATOM   4221  N   GLN A 282      10.502 -41.117 -17.733  1.00  0.71           N  
ATOM   4222  CA  GLN A 282       9.880 -41.771 -16.587  1.00  0.71           C  
ATOM   4223  C   GLN A 282       9.063 -43.008 -16.986  1.00  0.71           C  
ATOM   4224  O   GLN A 282       8.398 -43.612 -16.141  1.00  0.71           O  
ATOM   4225  CB  GLN A 282       8.985 -40.793 -15.813  1.00  0.71           C  
ATOM   4226  CG  GLN A 282       9.715 -39.620 -15.140  1.00  0.71           C  
ATOM   4227  CD  GLN A 282       8.766 -38.719 -14.293  1.00  0.71           C  
ATOM   4228  OE1 GLN A 282       7.689 -39.153 -13.851  1.00  0.71           O  
ATOM   4229  NE2 GLN A 282       9.179 -37.482 -14.053  1.00  0.71           N  
ATOM   4230  H   GLN A 282       9.890 -40.540 -18.298  1.00  0.71           H  
ATOM   4231  HA  GLN A 282      10.671 -42.103 -15.917  1.00  0.71           H  
ATOM   4232 1HB  GLN A 282       8.246 -40.373 -16.499  1.00  0.71           H  
ATOM   4233 2HB  GLN A 282       8.439 -41.335 -15.043  1.00  0.71           H  
ATOM   4234 1HG  GLN A 282      10.491 -40.018 -14.485  1.00  0.71           H  
ATOM   4235 2HG  GLN A 282      10.166 -39.002 -15.918  1.00  0.71           H  
ATOM   4236 1HE2 GLN A 282       8.625 -36.855 -13.496  1.00  0.71           H  
ATOM   4237 2HE2 GLN A 282      10.053 -37.168 -14.418  1.00  0.71           H  
ATOM   4238  N   GLY A 283       9.088 -43.377 -18.271  1.00  0.73           N  
ATOM   4239  CA  GLY A 283       8.318 -44.529 -18.730  1.00  0.73           C  
ATOM   4240  C   GLY A 283       7.382 -44.185 -19.880  1.00  0.73           C  
ATOM   4241  O   GLY A 283       7.267 -43.015 -20.273  1.00  0.73           O  
ATOM   4242  H   GLY A 283       9.649 -42.859 -18.948  1.00  0.73           H  
ATOM   4243 1HA  GLY A 283       9.006 -45.313 -19.048  1.00  0.73           H  
ATOM   4244 2HA  GLY A 283       7.738 -44.937 -17.904  1.00  0.73           H  
ATOM   4245  N   GLU A 284       6.730 -45.224 -20.415  1.00  0.75           N  
ATOM   4246  CA  GLU A 284       5.808 -45.088 -21.537  1.00  0.75           C  
ATOM   4247  C   GLU A 284       4.381 -45.187 -21.012  1.00  0.75           C  
ATOM   4248  O   GLU A 284       4.041 -46.151 -20.320  1.00  0.75           O  
ATOM   4249  CB  GLU A 284       6.099 -46.175 -22.562  1.00  0.75           C  
ATOM   4250  CG  GLU A 284       7.519 -46.092 -23.077  1.00  0.75           C  
ATOM   4251  CD  GLU A 284       7.894 -47.093 -24.145  1.00  0.75           C  
ATOM   4252  OE1 GLU A 284       7.051 -47.823 -24.596  1.00  0.75           O  
ATOM   4253  OE2 GLU A 284       9.051 -47.132 -24.515  1.00  0.75           O  
ATOM   4254  H   GLU A 284       6.878 -46.144 -20.023  1.00  0.75           H  
ATOM   4255  HA  GLU A 284       5.944 -44.111 -21.994  1.00  0.75           H  
ATOM   4256 1HB  GLU A 284       5.938 -47.158 -22.122  1.00  0.75           H  
ATOM   4257 2HB  GLU A 284       5.419 -46.068 -23.412  1.00  0.75           H  
ATOM   4258 1HG  GLU A 284       7.636 -45.108 -23.466  1.00  0.75           H  
ATOM   4259 2HG  GLU A 284       8.201 -46.198 -22.237  1.00  0.75           H  
ATOM   4260  N   HIS A 285       3.564 -44.179 -21.307  1.00  0.77           N  
ATOM   4261  CA  HIS A 285       2.223 -44.105 -20.741  1.00  0.77           C  
ATOM   4262  C   HIS A 285       1.123 -43.720 -21.715  1.00  0.77           C  
ATOM   4263  O   HIS A 285       1.347 -43.014 -22.697  1.00  0.77           O  
ATOM   4264  CB  HIS A 285       2.220 -43.099 -19.607  1.00  0.77           C  
ATOM   4265  CG  HIS A 285       3.137 -43.461 -18.466  1.00  0.77           C  
ATOM   4266  ND1 HIS A 285       2.741 -44.255 -17.416  1.00  0.77           N  
ATOM   4267  CD2 HIS A 285       4.422 -43.128 -18.221  1.00  0.77           C  
ATOM   4268  CE1 HIS A 285       3.744 -44.383 -16.563  1.00  0.77           C  
ATOM   4269  NE2 HIS A 285       4.774 -43.709 -17.027  1.00  0.77           N  
ATOM   4270  H   HIS A 285       3.910 -43.432 -21.909  1.00  0.77           H  
ATOM   4271  HA  HIS A 285       1.959 -45.079 -20.331  1.00  0.77           H  
ATOM   4272 1HB  HIS A 285       2.511 -42.117 -19.989  1.00  0.77           H  
ATOM   4273 2HB  HIS A 285       1.207 -43.016 -19.233  1.00  0.77           H  
ATOM   4274  HD2 HIS A 285       5.054 -42.508 -18.854  1.00  0.77           H  
ATOM   4275  HE1 HIS A 285       3.723 -44.946 -15.629  1.00  0.77           H  
ATOM   4276  HE2 HIS A 285       5.677 -43.634 -16.567  1.00  0.77           H  
ATOM   4277  N   PHE A 286      -0.089 -44.166 -21.411  1.00  0.79           N  
ATOM   4278  CA  PHE A 286      -1.253 -43.819 -22.214  1.00  0.79           C  
ATOM   4279  C   PHE A 286      -1.975 -42.593 -21.674  1.00  0.79           C  
ATOM   4280  O   PHE A 286      -2.371 -42.540 -20.507  1.00  0.79           O  
ATOM   4281  CB  PHE A 286      -2.190 -45.005 -22.289  1.00  0.79           C  
ATOM   4282  CG  PHE A 286      -1.611 -46.123 -23.082  1.00  0.79           C  
ATOM   4283  CD1 PHE A 286      -0.751 -47.032 -22.485  1.00  0.79           C  
ATOM   4284  CD2 PHE A 286      -1.928 -46.283 -24.417  1.00  0.79           C  
ATOM   4285  CE1 PHE A 286      -0.211 -48.071 -23.210  1.00  0.79           C  
ATOM   4286  CE2 PHE A 286      -1.395 -47.329 -25.144  1.00  0.79           C  
ATOM   4287  CZ  PHE A 286      -0.533 -48.222 -24.541  1.00  0.79           C  
ATOM   4288  H   PHE A 286      -0.210 -44.753 -20.596  1.00  0.79           H  
ATOM   4289  HA  PHE A 286      -0.919 -43.591 -23.225  1.00  0.79           H  
ATOM   4290 1HB  PHE A 286      -2.415 -45.367 -21.288  1.00  0.79           H  
ATOM   4291 2HB  PHE A 286      -3.127 -44.700 -22.754  1.00  0.79           H  
ATOM   4292  HD1 PHE A 286      -0.498 -46.914 -21.430  1.00  0.79           H  
ATOM   4293  HD2 PHE A 286      -2.606 -45.570 -24.893  1.00  0.79           H  
ATOM   4294  HE1 PHE A 286       0.470 -48.776 -22.729  1.00  0.79           H  
ATOM   4295  HE2 PHE A 286      -1.649 -47.447 -26.200  1.00  0.79           H  
ATOM   4296  HZ  PHE A 286      -0.109 -49.044 -25.116  1.00  0.79           H  
ATOM   4297  N   LEU A 287      -2.097 -41.599 -22.540  1.00  0.81           N  
ATOM   4298  CA  LEU A 287      -2.705 -40.313 -22.271  1.00  0.81           C  
ATOM   4299  C   LEU A 287      -4.056 -40.214 -22.925  1.00  0.81           C  
ATOM   4300  O   LEU A 287      -4.284 -40.770 -24.005  1.00  0.81           O  
ATOM   4301  CB  LEU A 287      -1.870 -39.186 -22.886  1.00  0.81           C  
ATOM   4302  CG  LEU A 287      -0.637 -38.773 -22.187  1.00  0.81           C  
ATOM   4303  CD1 LEU A 287       0.320 -39.924 -22.144  1.00  0.81           C  
ATOM   4304  CD2 LEU A 287      -0.042 -37.570 -22.933  1.00  0.81           C  
ATOM   4305  H   LEU A 287      -1.729 -41.748 -23.469  1.00  0.81           H  
ATOM   4306  HA  LEU A 287      -2.810 -40.179 -21.194  1.00  0.81           H  
ATOM   4307 1HB  LEU A 287      -1.575 -39.501 -23.890  1.00  0.81           H  
ATOM   4308 2HB  LEU A 287      -2.507 -38.305 -22.981  1.00  0.81           H  
ATOM   4309  HG  LEU A 287      -0.865 -38.498 -21.184  1.00  0.81           H  
ATOM   4310 1HD1 LEU A 287       1.216 -39.611 -21.636  1.00  0.81           H  
ATOM   4311 2HD1 LEU A 287      -0.106 -40.739 -21.610  1.00  0.81           H  
ATOM   4312 3HD1 LEU A 287       0.549 -40.244 -23.157  1.00  0.81           H  
ATOM   4313 1HD2 LEU A 287       0.849 -37.242 -22.430  1.00  0.81           H  
ATOM   4314 2HD2 LEU A 287       0.197 -37.857 -23.957  1.00  0.81           H  
ATOM   4315 3HD2 LEU A 287      -0.763 -36.758 -22.948  1.00  0.81           H  
ATOM   4316  N   ARG A 288      -4.943 -39.462 -22.306  1.00  0.83           N  
ATOM   4317  CA  ARG A 288      -6.193 -39.121 -22.956  1.00  0.83           C  
ATOM   4318  C   ARG A 288      -6.454 -37.643 -22.709  1.00  0.83           C  
ATOM   4319  O   ARG A 288      -6.044 -37.108 -21.680  1.00  0.83           O  
ATOM   4320  CB  ARG A 288      -7.355 -39.979 -22.468  1.00  0.83           C  
ATOM   4321  CG  ARG A 288      -7.204 -41.485 -22.710  1.00  0.83           C  
ATOM   4322  CD  ARG A 288      -8.448 -42.233 -22.369  1.00  0.83           C  
ATOM   4323  NE  ARG A 288      -8.312 -43.665 -22.622  1.00  0.83           N  
ATOM   4324  CZ  ARG A 288      -9.279 -44.580 -22.399  1.00  0.83           C  
ATOM   4325  NH1 ARG A 288     -10.444 -44.205 -21.917  1.00  0.83           N  
ATOM   4326  NH2 ARG A 288      -9.056 -45.855 -22.665  1.00  0.83           N  
ATOM   4327  H   ARG A 288      -4.727 -39.079 -21.397  1.00  0.83           H  
ATOM   4328  HA  ARG A 288      -6.092 -39.271 -24.028  1.00  0.83           H  
ATOM   4329 1HB  ARG A 288      -7.501 -39.822 -21.403  1.00  0.83           H  
ATOM   4330 2HB  ARG A 288      -8.264 -39.659 -22.974  1.00  0.83           H  
ATOM   4331 1HG  ARG A 288      -6.936 -41.672 -23.741  1.00  0.83           H  
ATOM   4332 2HG  ARG A 288      -6.412 -41.867 -22.065  1.00  0.83           H  
ATOM   4333 1HD  ARG A 288      -8.681 -42.092 -21.315  1.00  0.83           H  
ATOM   4334 2HD  ARG A 288      -9.271 -41.858 -22.977  1.00  0.83           H  
ATOM   4335  HE  ARG A 288      -7.430 -43.996 -22.990  1.00  0.83           H  
ATOM   4336 1HH1 ARG A 288     -10.616 -43.231 -21.708  1.00  0.83           H  
ATOM   4337 2HH1 ARG A 288     -11.165 -44.892 -21.750  1.00  0.83           H  
ATOM   4338 1HH2 ARG A 288      -8.161 -46.146 -23.034  1.00  0.83           H  
ATOM   4339 2HH2 ARG A 288      -9.779 -46.539 -22.498  1.00  0.83           H  
ATOM   4340  N   SER A 289      -7.154 -37.004 -23.632  1.00  0.84           N  
ATOM   4341  CA  SER A 289      -7.566 -35.609 -23.477  1.00  0.84           C  
ATOM   4342  C   SER A 289      -8.820 -35.299 -24.265  1.00  0.84           C  
ATOM   4343  O   SER A 289      -9.030 -35.825 -25.356  1.00  0.84           O  
ATOM   4344  CB  SER A 289      -6.481 -34.660 -23.916  1.00  0.84           C  
ATOM   4345  OG  SER A 289      -6.958 -33.343 -23.844  1.00  0.84           O  
ATOM   4346  H   SER A 289      -7.378 -37.504 -24.493  1.00  0.84           H  
ATOM   4347  HA  SER A 289      -7.777 -35.422 -22.421  1.00  0.84           H  
ATOM   4348 1HB  SER A 289      -5.609 -34.769 -23.270  1.00  0.84           H  
ATOM   4349 2HB  SER A 289      -6.178 -34.885 -24.921  1.00  0.84           H  
ATOM   4350  HG  SER A 289      -7.051 -33.154 -22.897  1.00  0.84           H  
ATOM   4351  N   SER A 290      -9.644 -34.383 -23.758  1.00  0.84           N  
ATOM   4352  CA  SER A 290     -10.857 -33.998 -24.485  1.00  0.84           C  
ATOM   4353  C   SER A 290     -10.552 -33.199 -25.760  1.00  0.84           C  
ATOM   4354  O   SER A 290     -11.440 -32.988 -26.597  1.00  0.84           O  
ATOM   4355  CB  SER A 290     -11.778 -33.181 -23.601  1.00  0.84           C  
ATOM   4356  OG  SER A 290     -11.259 -31.902 -23.352  1.00  0.84           O  
ATOM   4357  H   SER A 290      -9.439 -33.950 -22.860  1.00  0.84           H  
ATOM   4358  HA  SER A 290     -11.379 -34.913 -24.777  1.00  0.84           H  
ATOM   4359 1HB  SER A 290     -12.748 -33.090 -24.080  1.00  0.84           H  
ATOM   4360 2HB  SER A 290     -11.929 -33.700 -22.657  1.00  0.84           H  
ATOM   4361  HG  SER A 290     -10.509 -32.004 -22.716  1.00  0.84           H  
ATOM   4362  N   LEU A 291      -9.307 -32.736 -25.881  1.00  0.85           N  
ATOM   4363  CA  LEU A 291      -8.838 -31.937 -26.998  1.00  0.85           C  
ATOM   4364  C   LEU A 291      -8.840 -32.680 -28.332  1.00  0.85           C  
ATOM   4365  O   LEU A 291      -8.588 -33.880 -28.396  1.00  0.85           O  
ATOM   4366  CB  LEU A 291      -7.429 -31.489 -26.704  1.00  0.85           C  
ATOM   4367  CG  LEU A 291      -7.238 -30.518 -25.546  1.00  0.85           C  
ATOM   4368  CD1 LEU A 291      -5.779 -30.397 -25.246  1.00  0.85           C  
ATOM   4369  CD2 LEU A 291      -7.777 -29.175 -25.923  1.00  0.85           C  
ATOM   4370  H   LEU A 291      -8.628 -32.959 -25.149  1.00  0.85           H  
ATOM   4371  HA  LEU A 291      -9.485 -31.065 -27.087  1.00  0.85           H  
ATOM   4372 1HB  LEU A 291      -6.804 -32.366 -26.528  1.00  0.85           H  
ATOM   4373 2HB  LEU A 291      -7.105 -31.010 -27.580  1.00  0.85           H  
ATOM   4374  HG  LEU A 291      -7.752 -30.893 -24.655  1.00  0.85           H  
ATOM   4375 1HD1 LEU A 291      -5.633 -29.722 -24.422  1.00  0.85           H  
ATOM   4376 2HD1 LEU A 291      -5.425 -31.376 -24.978  1.00  0.85           H  
ATOM   4377 3HD1 LEU A 291      -5.235 -30.030 -26.108  1.00  0.85           H  
ATOM   4378 1HD2 LEU A 291      -7.613 -28.502 -25.095  1.00  0.85           H  
ATOM   4379 2HD2 LEU A 291      -7.256 -28.802 -26.804  1.00  0.85           H  
ATOM   4380 3HD2 LEU A 291      -8.844 -29.254 -26.139  1.00  0.85           H  
ATOM   4381  N   LEU A 292      -9.119 -31.951 -29.405  1.00  0.86           N  
ATOM   4382  CA  LEU A 292      -9.141 -32.516 -30.754  1.00  0.86           C  
ATOM   4383  C   LEU A 292      -7.957 -32.107 -31.650  1.00  0.86           C  
ATOM   4384  O   LEU A 292      -7.631 -30.925 -31.748  1.00  0.86           O  
ATOM   4385  CB  LEU A 292     -10.450 -32.078 -31.447  1.00  0.86           C  
ATOM   4386  CG  LEU A 292     -10.661 -32.647 -32.803  1.00  0.86           C  
ATOM   4387  CD1 LEU A 292     -12.163 -32.774 -33.111  1.00  0.86           C  
ATOM   4388  CD2 LEU A 292     -10.014 -31.782 -33.845  1.00  0.86           C  
ATOM   4389  H   LEU A 292      -9.332 -30.971 -29.284  1.00  0.86           H  
ATOM   4390  HA  LEU A 292      -9.137 -33.603 -30.663  1.00  0.86           H  
ATOM   4391 1HB  LEU A 292     -11.278 -32.372 -30.827  1.00  0.86           H  
ATOM   4392 2HB  LEU A 292     -10.450 -30.991 -31.537  1.00  0.86           H  
ATOM   4393  HG  LEU A 292     -10.210 -33.594 -32.808  1.00  0.86           H  
ATOM   4394 1HD1 LEU A 292     -12.294 -33.205 -34.097  1.00  0.86           H  
ATOM   4395 2HD1 LEU A 292     -12.626 -33.419 -32.384  1.00  0.86           H  
ATOM   4396 3HD1 LEU A 292     -12.628 -31.791 -33.083  1.00  0.86           H  
ATOM   4397 1HD2 LEU A 292     -10.125 -32.235 -34.810  1.00  0.86           H  
ATOM   4398 2HD2 LEU A 292     -10.490 -30.856 -33.832  1.00  0.86           H  
ATOM   4399 3HD2 LEU A 292      -8.977 -31.652 -33.654  1.00  0.86           H  
ATOM   4400  N   GLY A 293      -7.326 -33.088 -32.313  1.00  0.87           N  
ATOM   4401  CA  GLY A 293      -6.286 -32.810 -33.317  1.00  0.87           C  
ATOM   4402  C   GLY A 293      -4.830 -32.879 -32.871  1.00  0.87           C  
ATOM   4403  O   GLY A 293      -4.495 -32.667 -31.704  1.00  0.87           O  
ATOM   4404  H   GLY A 293      -7.613 -34.043 -32.154  1.00  0.87           H  
ATOM   4405 1HA  GLY A 293      -6.429 -33.494 -34.154  1.00  0.87           H  
ATOM   4406 2HA  GLY A 293      -6.463 -31.815 -33.710  1.00  0.87           H  
ATOM   4407  N   ARG A 294      -3.943 -33.146 -33.839  1.00  0.87           N  
ATOM   4408  CA  ARG A 294      -2.504 -33.232 -33.567  1.00  0.87           C  
ATOM   4409  C   ARG A 294      -1.936 -31.921 -33.034  1.00  0.87           C  
ATOM   4410  O   ARG A 294      -0.978 -31.911 -32.255  1.00  0.87           O  
ATOM   4411  CB  ARG A 294      -1.734 -33.693 -34.791  1.00  0.87           C  
ATOM   4412  CG  ARG A 294      -1.917 -35.164 -35.103  1.00  0.87           C  
ATOM   4413  CD  ARG A 294      -1.082 -35.607 -36.216  1.00  0.87           C  
ATOM   4414  NE  ARG A 294      -1.295 -37.010 -36.526  1.00  0.87           N  
ATOM   4415  CZ  ARG A 294      -0.690 -38.050 -35.897  1.00  0.87           C  
ATOM   4416  NH1 ARG A 294       0.162 -37.853 -34.898  1.00  0.87           N  
ATOM   4417  NH2 ARG A 294      -0.952 -39.284 -36.293  1.00  0.87           N  
ATOM   4418  H   ARG A 294      -4.275 -33.313 -34.780  1.00  0.87           H  
ATOM   4419  HA  ARG A 294      -2.355 -33.991 -32.802  1.00  0.87           H  
ATOM   4420 1HB  ARG A 294      -2.051 -33.123 -35.661  1.00  0.87           H  
ATOM   4421 2HB  ARG A 294      -0.670 -33.515 -34.652  1.00  0.87           H  
ATOM   4422 1HG  ARG A 294      -1.621 -35.742 -34.234  1.00  0.87           H  
ATOM   4423 2HG  ARG A 294      -2.961 -35.364 -35.345  1.00  0.87           H  
ATOM   4424 1HD  ARG A 294      -1.313 -35.020 -37.103  1.00  0.87           H  
ATOM   4425 2HD  ARG A 294      -0.032 -35.472 -35.951  1.00  0.87           H  
ATOM   4426  HE  ARG A 294      -1.931 -37.228 -37.281  1.00  0.87           H  
ATOM   4427 1HH1 ARG A 294       0.368 -36.910 -34.541  1.00  0.87           H  
ATOM   4428 2HH1 ARG A 294       0.621 -38.642 -34.466  1.00  0.87           H  
ATOM   4429 1HH2 ARG A 294      -1.599 -39.445 -37.053  1.00  0.87           H  
ATOM   4430 2HH2 ARG A 294      -0.511 -40.068 -35.835  1.00  0.87           H  
ATOM   4431  N   PHE A 295      -2.530 -30.808 -33.439  1.00  0.86           N  
ATOM   4432  CA  PHE A 295      -2.115 -29.506 -32.940  1.00  0.86           C  
ATOM   4433  C   PHE A 295      -2.234 -29.495 -31.421  1.00  0.86           C  
ATOM   4434  O   PHE A 295      -1.295 -29.160 -30.689  1.00  0.86           O  
ATOM   4435  CB  PHE A 295      -3.004 -28.436 -33.562  1.00  0.86           C  
ATOM   4436  CG  PHE A 295      -2.867 -27.081 -32.997  1.00  0.86           C  
ATOM   4437  CD1 PHE A 295      -1.807 -26.257 -33.314  1.00  0.86           C  
ATOM   4438  CD2 PHE A 295      -3.849 -26.615 -32.141  1.00  0.86           C  
ATOM   4439  CE1 PHE A 295      -1.731 -24.993 -32.777  1.00  0.86           C  
ATOM   4440  CE2 PHE A 295      -3.778 -25.364 -31.609  1.00  0.86           C  
ATOM   4441  CZ  PHE A 295      -2.723 -24.555 -31.926  1.00  0.86           C  
ATOM   4442  H   PHE A 295      -3.301 -30.871 -34.087  1.00  0.86           H  
ATOM   4443  HA  PHE A 295      -1.075 -29.330 -33.217  1.00  0.86           H  
ATOM   4444 1HB  PHE A 295      -2.793 -28.375 -34.629  1.00  0.86           H  
ATOM   4445 2HB  PHE A 295      -4.047 -28.735 -33.461  1.00  0.86           H  
ATOM   4446  HD1 PHE A 295      -1.034 -26.618 -33.990  1.00  0.86           H  
ATOM   4447  HD2 PHE A 295      -4.689 -27.266 -31.895  1.00  0.86           H  
ATOM   4448  HE1 PHE A 295      -0.894 -24.343 -33.022  1.00  0.86           H  
ATOM   4449  HE2 PHE A 295      -4.559 -25.011 -30.934  1.00  0.86           H  
ATOM   4450  HZ  PHE A 295      -2.676 -23.575 -31.505  1.00  0.86           H  
ATOM   4451  N   ASN A 296      -3.401 -29.898 -30.947  1.00  0.84           N  
ATOM   4452  CA  ASN A 296      -3.672 -29.935 -29.536  1.00  0.84           C  
ATOM   4453  C   ASN A 296      -2.888 -31.007 -28.808  1.00  0.84           C  
ATOM   4454  O   ASN A 296      -2.513 -30.812 -27.655  1.00  0.84           O  
ATOM   4455  CB  ASN A 296      -5.131 -30.069 -29.333  1.00  0.84           C  
ATOM   4456  CG  ASN A 296      -5.815 -28.770 -29.533  1.00  0.84           C  
ATOM   4457  OD1 ASN A 296      -5.258 -27.717 -29.186  1.00  0.84           O  
ATOM   4458  ND2 ASN A 296      -6.967 -28.783 -30.111  1.00  0.84           N  
ATOM   4459  H   ASN A 296      -4.123 -30.196 -31.589  1.00  0.84           H  
ATOM   4460  HA  ASN A 296      -3.366 -28.979 -29.117  1.00  0.84           H  
ATOM   4461 1HB  ASN A 296      -5.544 -30.821 -30.010  1.00  0.84           H  
ATOM   4462 2HB  ASN A 296      -5.264 -30.401 -28.345  1.00  0.84           H  
ATOM   4463 1HD2 ASN A 296      -7.446 -27.926 -30.280  1.00  0.84           H  
ATOM   4464 2HD2 ASN A 296      -7.367 -29.649 -30.449  1.00  0.84           H  
ATOM   4465  N   LEU A 297      -2.589 -32.116 -29.480  1.00  0.80           N  
ATOM   4466  CA  LEU A 297      -1.781 -33.138 -28.833  1.00  0.80           C  
ATOM   4467  C   LEU A 297      -0.412 -32.539 -28.516  1.00  0.80           C  
ATOM   4468  O   LEU A 297       0.102 -32.726 -27.413  1.00  0.80           O  
ATOM   4469  CB  LEU A 297      -1.661 -34.403 -29.682  1.00  0.80           C  
ATOM   4470  CG  LEU A 297      -0.826 -35.530 -29.059  1.00  0.80           C  
ATOM   4471  CD1 LEU A 297      -1.421 -35.938 -27.700  1.00  0.80           C  
ATOM   4472  CD2 LEU A 297      -0.829 -36.706 -29.989  1.00  0.80           C  
ATOM   4473  H   LEU A 297      -2.963 -32.254 -30.420  1.00  0.80           H  
ATOM   4474  HA  LEU A 297      -2.258 -33.413 -27.895  1.00  0.80           H  
ATOM   4475 1HB  LEU A 297      -2.658 -34.781 -29.889  1.00  0.80           H  
ATOM   4476 2HB  LEU A 297      -1.196 -34.136 -30.626  1.00  0.80           H  
ATOM   4477  HG  LEU A 297       0.196 -35.187 -28.906  1.00  0.80           H  
ATOM   4478 1HD1 LEU A 297      -0.820 -36.740 -27.268  1.00  0.80           H  
ATOM   4479 2HD1 LEU A 297      -1.414 -35.080 -27.028  1.00  0.80           H  
ATOM   4480 3HD1 LEU A 297      -2.438 -36.284 -27.827  1.00  0.80           H  
ATOM   4481 1HD2 LEU A 297      -0.243 -37.498 -29.552  1.00  0.80           H  
ATOM   4482 2HD2 LEU A 297      -1.848 -37.050 -30.136  1.00  0.80           H  
ATOM   4483 3HD2 LEU A 297      -0.403 -36.422 -30.946  1.00  0.80           H  
ATOM   4484  N   SER A 298       0.170 -31.785 -29.461  1.00  0.76           N  
ATOM   4485  CA  SER A 298       1.462 -31.151 -29.194  1.00  0.76           C  
ATOM   4486  C   SER A 298       1.348 -30.208 -28.005  1.00  0.76           C  
ATOM   4487  O   SER A 298       2.247 -30.157 -27.163  1.00  0.76           O  
ATOM   4488  CB  SER A 298       1.967 -30.353 -30.383  1.00  0.76           C  
ATOM   4489  OG  SER A 298       2.296 -31.165 -31.465  1.00  0.76           O  
ATOM   4490  H   SER A 298      -0.288 -31.664 -30.368  1.00  0.76           H  
ATOM   4491  HA  SER A 298       2.188 -31.928 -28.957  1.00  0.76           H  
ATOM   4492 1HB  SER A 298       1.203 -29.638 -30.686  1.00  0.76           H  
ATOM   4493 2HB  SER A 298       2.839 -29.779 -30.083  1.00  0.76           H  
ATOM   4494  HG  SER A 298       1.447 -31.465 -31.821  1.00  0.76           H  
ATOM   4495  N   ASN A 299       0.238 -29.471 -27.921  1.00  0.71           N  
ATOM   4496  CA  ASN A 299       0.045 -28.562 -26.801  1.00  0.71           C  
ATOM   4497  C   ASN A 299      -0.022 -29.340 -25.479  1.00  0.71           C  
ATOM   4498  O   ASN A 299       0.506 -28.886 -24.458  1.00  0.71           O  
ATOM   4499  CB  ASN A 299      -1.192 -27.729 -27.008  1.00  0.71           C  
ATOM   4500  CG  ASN A 299      -1.021 -26.709 -28.096  1.00  0.71           C  
ATOM   4501  OD1 ASN A 299       0.103 -26.355 -28.488  1.00  0.71           O  
ATOM   4502  ND2 ASN A 299      -2.120 -26.223 -28.595  1.00  0.71           N  
ATOM   4503  H   ASN A 299      -0.461 -29.525 -28.667  1.00  0.71           H  
ATOM   4504  HA  ASN A 299       0.907 -27.898 -26.747  1.00  0.71           H  
ATOM   4505 1HB  ASN A 299      -2.035 -28.366 -27.239  1.00  0.71           H  
ATOM   4506 2HB  ASN A 299      -1.427 -27.205 -26.093  1.00  0.71           H  
ATOM   4507 1HD2 ASN A 299      -2.074 -25.538 -29.320  1.00  0.71           H  
ATOM   4508 2HD2 ASN A 299      -3.007 -26.540 -28.258  1.00  0.71           H  
ATOM   4509  N   VAL A 300      -0.617 -30.540 -25.505  1.00  0.68           N  
ATOM   4510  CA  VAL A 300      -0.645 -31.369 -24.308  1.00  0.68           C  
ATOM   4511  C   VAL A 300       0.763 -31.770 -23.945  1.00  0.68           C  
ATOM   4512  O   VAL A 300       1.144 -31.676 -22.782  1.00  0.68           O  
ATOM   4513  CB  VAL A 300      -1.483 -32.645 -24.484  1.00  0.68           C  
ATOM   4514  CG1 VAL A 300      -1.289 -33.556 -23.281  1.00  0.68           C  
ATOM   4515  CG2 VAL A 300      -2.917 -32.283 -24.611  1.00  0.68           C  
ATOM   4516  H   VAL A 300      -1.071 -30.859 -26.362  1.00  0.68           H  
ATOM   4517  HA  VAL A 300      -1.071 -30.787 -23.492  1.00  0.68           H  
ATOM   4518  HB  VAL A 300      -1.156 -33.178 -25.367  1.00  0.68           H  
ATOM   4519 1HG1 VAL A 300      -1.884 -34.461 -23.406  1.00  0.68           H  
ATOM   4520 2HG1 VAL A 300      -0.236 -33.825 -23.191  1.00  0.68           H  
ATOM   4521 3HG1 VAL A 300      -1.607 -33.033 -22.391  1.00  0.68           H  
ATOM   4522 1HG2 VAL A 300      -3.516 -33.184 -24.738  1.00  0.68           H  
ATOM   4523 2HG2 VAL A 300      -3.238 -31.754 -23.713  1.00  0.68           H  
ATOM   4524 3HG2 VAL A 300      -3.043 -31.644 -25.468  1.00  0.68           H  
ATOM   4525  N   LEU A 301       1.552 -32.197 -24.932  1.00  0.65           N  
ATOM   4526  CA  LEU A 301       2.928 -32.576 -24.652  1.00  0.65           C  
ATOM   4527  C   LEU A 301       3.703 -31.406 -24.059  1.00  0.65           C  
ATOM   4528  O   LEU A 301       4.492 -31.596 -23.131  1.00  0.65           O  
ATOM   4529  CB  LEU A 301       3.633 -33.072 -25.917  1.00  0.65           C  
ATOM   4530  CG  LEU A 301       3.598 -34.594 -26.177  1.00  0.65           C  
ATOM   4531  CD1 LEU A 301       2.142 -35.077 -26.248  1.00  0.65           C  
ATOM   4532  CD2 LEU A 301       4.365 -34.911 -27.491  1.00  0.65           C  
ATOM   4533  H   LEU A 301       1.175 -32.263 -25.879  1.00  0.65           H  
ATOM   4534  HA  LEU A 301       2.918 -33.386 -23.924  1.00  0.65           H  
ATOM   4535 1HB  LEU A 301       3.184 -32.578 -26.774  1.00  0.65           H  
ATOM   4536 2HB  LEU A 301       4.669 -32.775 -25.860  1.00  0.65           H  
ATOM   4537  HG  LEU A 301       4.080 -35.098 -25.352  1.00  0.65           H  
ATOM   4538 1HD1 LEU A 301       2.116 -36.154 -26.417  1.00  0.65           H  
ATOM   4539 2HD1 LEU A 301       1.630 -34.843 -25.314  1.00  0.65           H  
ATOM   4540 3HD1 LEU A 301       1.647 -34.577 -27.064  1.00  0.65           H  
ATOM   4541 1HD2 LEU A 301       4.356 -35.984 -27.668  1.00  0.65           H  
ATOM   4542 2HD2 LEU A 301       3.885 -34.402 -28.328  1.00  0.65           H  
ATOM   4543 3HD2 LEU A 301       5.397 -34.574 -27.409  1.00  0.65           H  
ATOM   4544  N   ALA A 302       3.460 -30.189 -24.564  1.00  0.63           N  
ATOM   4545  CA  ALA A 302       4.128 -29.013 -24.027  1.00  0.63           C  
ATOM   4546  C   ALA A 302       3.772 -28.815 -22.573  1.00  0.63           C  
ATOM   4547  O   ALA A 302       4.640 -28.524 -21.743  1.00  0.63           O  
ATOM   4548  CB  ALA A 302       3.711 -27.772 -24.774  1.00  0.63           C  
ATOM   4549  H   ALA A 302       2.822 -30.092 -25.353  1.00  0.63           H  
ATOM   4550  HA  ALA A 302       5.200 -29.166 -24.119  1.00  0.63           H  
ATOM   4551 1HB  ALA A 302       4.228 -26.917 -24.377  1.00  0.63           H  
ATOM   4552 2HB  ALA A 302       3.914 -27.876 -25.798  1.00  0.63           H  
ATOM   4553 3HB  ALA A 302       2.649 -27.637 -24.654  1.00  0.63           H  
ATOM   4554  N   ALA A 303       2.481 -28.998 -22.259  1.00  0.62           N  
ATOM   4555  CA  ALA A 303       2.006 -28.862 -20.897  1.00  0.62           C  
ATOM   4556  C   ALA A 303       2.634 -29.924 -20.014  1.00  0.62           C  
ATOM   4557  O   ALA A 303       3.091 -29.619 -18.917  1.00  0.62           O  
ATOM   4558  CB  ALA A 303       0.490 -28.948 -20.848  1.00  0.62           C  
ATOM   4559  H   ALA A 303       1.813 -29.217 -22.999  1.00  0.62           H  
ATOM   4560  HA  ALA A 303       2.321 -27.890 -20.534  1.00  0.62           H  
ATOM   4561 1HB  ALA A 303       0.150 -28.815 -19.821  1.00  0.62           H  
ATOM   4562 2HB  ALA A 303       0.065 -28.163 -21.478  1.00  0.62           H  
ATOM   4563 3HB  ALA A 303       0.167 -29.918 -21.214  1.00  0.62           H  
ATOM   4564  N   VAL A 304       2.744 -31.161 -20.518  1.00  0.61           N  
ATOM   4565  CA  VAL A 304       3.359 -32.228 -19.737  1.00  0.61           C  
ATOM   4566  C   VAL A 304       4.792 -31.849 -19.463  1.00  0.61           C  
ATOM   4567  O   VAL A 304       5.270 -31.973 -18.338  1.00  0.61           O  
ATOM   4568  CB  VAL A 304       3.319 -33.586 -20.463  1.00  0.61           C  
ATOM   4569  CG1 VAL A 304       4.171 -34.594 -19.696  1.00  0.61           C  
ATOM   4570  CG2 VAL A 304       1.902 -34.075 -20.560  1.00  0.61           C  
ATOM   4571  H   VAL A 304       2.356 -31.361 -21.438  1.00  0.61           H  
ATOM   4572  HA  VAL A 304       2.829 -32.324 -18.791  1.00  0.61           H  
ATOM   4573  HB  VAL A 304       3.741 -33.475 -21.461  1.00  0.61           H  
ATOM   4574 1HG1 VAL A 304       4.161 -35.548 -20.203  1.00  0.61           H  
ATOM   4575 2HG1 VAL A 304       5.185 -34.220 -19.650  1.00  0.61           H  
ATOM   4576 3HG1 VAL A 304       3.785 -34.719 -18.691  1.00  0.61           H  
ATOM   4577 1HG2 VAL A 304       1.881 -35.035 -21.075  1.00  0.61           H  
ATOM   4578 2HG2 VAL A 304       1.505 -34.184 -19.567  1.00  0.61           H  
ATOM   4579 3HG2 VAL A 304       1.302 -33.366 -21.102  1.00  0.61           H  
ATOM   4580  N   GLY A 305       5.470 -31.348 -20.488  1.00  0.61           N  
ATOM   4581  CA  GLY A 305       6.840 -30.909 -20.363  1.00  0.61           C  
ATOM   4582  C   GLY A 305       6.965 -29.884 -19.271  1.00  0.61           C  
ATOM   4583  O   GLY A 305       7.798 -30.030 -18.377  1.00  0.61           O  
ATOM   4584  H   GLY A 305       5.018 -31.281 -21.398  1.00  0.61           H  
ATOM   4585 1HA  GLY A 305       7.465 -31.751 -20.108  1.00  0.61           H  
ATOM   4586 2HA  GLY A 305       7.182 -30.500 -21.312  1.00  0.61           H  
ATOM   4587  N   ALA A 306       6.143 -28.843 -19.316  1.00  0.61           N  
ATOM   4588  CA  ALA A 306       6.236 -27.816 -18.299  1.00  0.61           C  
ATOM   4589  C   ALA A 306       5.995 -28.374 -16.911  1.00  0.61           C  
ATOM   4590  O   ALA A 306       6.740 -28.063 -15.986  1.00  0.61           O  
ATOM   4591  CB  ALA A 306       5.232 -26.725 -18.597  1.00  0.61           C  
ATOM   4592  H   ALA A 306       5.467 -28.764 -20.077  1.00  0.61           H  
ATOM   4593  HA  ALA A 306       7.241 -27.423 -18.317  1.00  0.61           H  
ATOM   4594 1HB  ALA A 306       5.311 -25.933 -17.854  1.00  0.61           H  
ATOM   4595 2HB  ALA A 306       5.425 -26.328 -19.579  1.00  0.61           H  
ATOM   4596 3HB  ALA A 306       4.231 -27.152 -18.571  1.00  0.61           H  
ATOM   4597  N   LEU A 307       5.012 -29.249 -16.773  1.00  0.63           N  
ATOM   4598  CA  LEU A 307       4.678 -29.815 -15.480  1.00  0.63           C  
ATOM   4599  C   LEU A 307       5.823 -30.696 -14.966  1.00  0.63           C  
ATOM   4600  O   LEU A 307       6.131 -30.695 -13.769  1.00  0.63           O  
ATOM   4601  CB  LEU A 307       3.390 -30.584 -15.637  1.00  0.63           C  
ATOM   4602  CG  LEU A 307       2.158 -29.738 -15.960  1.00  0.63           C  
ATOM   4603  CD1 LEU A 307       1.047 -30.661 -16.357  1.00  0.63           C  
ATOM   4604  CD2 LEU A 307       1.778 -28.893 -14.789  1.00  0.63           C  
ATOM   4605  H   LEU A 307       4.442 -29.496 -17.584  1.00  0.63           H  
ATOM   4606  HA  LEU A 307       4.517 -29.004 -14.777  1.00  0.63           H  
ATOM   4607 1HB  LEU A 307       3.515 -31.291 -16.449  1.00  0.63           H  
ATOM   4608 2HB  LEU A 307       3.194 -31.121 -14.716  1.00  0.63           H  
ATOM   4609  HG  LEU A 307       2.374 -29.086 -16.784  1.00  0.63           H  
ATOM   4610 1HD1 LEU A 307       0.199 -30.079 -16.626  1.00  0.63           H  
ATOM   4611 2HD1 LEU A 307       1.362 -31.248 -17.217  1.00  0.63           H  
ATOM   4612 3HD1 LEU A 307       0.801 -31.322 -15.534  1.00  0.63           H  
ATOM   4613 1HD2 LEU A 307       0.900 -28.297 -15.045  1.00  0.63           H  
ATOM   4614 2HD2 LEU A 307       1.553 -29.525 -13.935  1.00  0.63           H  
ATOM   4615 3HD2 LEU A 307       2.603 -28.238 -14.550  1.00  0.63           H  
ATOM   4616  N   LEU A 308       6.489 -31.417 -15.878  1.00  0.65           N  
ATOM   4617  CA  LEU A 308       7.651 -32.213 -15.502  1.00  0.65           C  
ATOM   4618  C   LEU A 308       8.776 -31.242 -15.106  1.00  0.65           C  
ATOM   4619  O   LEU A 308       9.517 -31.479 -14.156  1.00  0.65           O  
ATOM   4620  CB  LEU A 308       8.077 -33.141 -16.655  1.00  0.65           C  
ATOM   4621  CG  LEU A 308       7.101 -34.300 -16.985  1.00  0.65           C  
ATOM   4622  CD1 LEU A 308       7.554 -34.994 -18.241  1.00  0.65           C  
ATOM   4623  CD2 LEU A 308       7.065 -35.259 -15.851  1.00  0.65           C  
ATOM   4624  H   LEU A 308       6.177 -31.418 -16.848  1.00  0.65           H  
ATOM   4625  HA  LEU A 308       7.394 -32.828 -14.639  1.00  0.65           H  
ATOM   4626 1HB  LEU A 308       8.174 -32.537 -17.555  1.00  0.65           H  
ATOM   4627 2HB  LEU A 308       9.048 -33.569 -16.420  1.00  0.65           H  
ATOM   4628  HG  LEU A 308       6.109 -33.905 -17.146  1.00  0.65           H  
ATOM   4629 1HD1 LEU A 308       6.872 -35.803 -18.486  1.00  0.65           H  
ATOM   4630 2HD1 LEU A 308       7.564 -34.272 -19.046  1.00  0.65           H  
ATOM   4631 3HD1 LEU A 308       8.554 -35.395 -18.096  1.00  0.65           H  
ATOM   4632 1HD2 LEU A 308       6.383 -36.056 -16.080  1.00  0.65           H  
ATOM   4633 2HD2 LEU A 308       8.056 -35.657 -15.698  1.00  0.65           H  
ATOM   4634 3HD2 LEU A 308       6.734 -34.747 -14.957  1.00  0.65           H  
ATOM   4635  N   GLY A 309       8.856 -30.102 -15.808  1.00  0.68           N  
ATOM   4636  CA  GLY A 309       9.820 -29.024 -15.558  1.00  0.68           C  
ATOM   4637  C   GLY A 309       9.655 -28.443 -14.156  1.00  0.68           C  
ATOM   4638  O   GLY A 309      10.611 -27.982 -13.533  1.00  0.68           O  
ATOM   4639  H   GLY A 309       8.227 -29.978 -16.597  1.00  0.68           H  
ATOM   4640 1HA  GLY A 309      10.834 -29.401 -15.687  1.00  0.68           H  
ATOM   4641 2HA  GLY A 309       9.664 -28.240 -16.299  1.00  0.68           H  
ATOM   4642  N   LEU A 310       8.424 -28.525 -13.655  1.00  0.70           N  
ATOM   4643  CA  LEU A 310       8.015 -28.077 -12.331  1.00  0.70           C  
ATOM   4644  C   LEU A 310       8.102 -29.206 -11.298  1.00  0.70           C  
ATOM   4645  O   LEU A 310       7.612 -29.068 -10.174  1.00  0.70           O  
ATOM   4646  CB  LEU A 310       6.582 -27.562 -12.372  1.00  0.70           C  
ATOM   4647  CG  LEU A 310       6.331 -26.380 -13.235  1.00  0.70           C  
ATOM   4648  CD1 LEU A 310       4.858 -26.065 -13.211  1.00  0.70           C  
ATOM   4649  CD2 LEU A 310       7.151 -25.292 -12.749  1.00  0.70           C  
ATOM   4650  H   LEU A 310       7.702 -28.875 -14.283  1.00  0.70           H  
ATOM   4651  HA  LEU A 310       8.678 -27.272 -12.020  1.00  0.70           H  
ATOM   4652 1HB  LEU A 310       5.962 -28.350 -12.754  1.00  0.70           H  
ATOM   4653 2HB  LEU A 310       6.259 -27.323 -11.360  1.00  0.70           H  
ATOM   4654  HG  LEU A 310       6.600 -26.585 -14.233  1.00  0.70           H  
ATOM   4655 1HD1 LEU A 310       4.662 -25.221 -13.826  1.00  0.70           H  
ATOM   4656 2HD1 LEU A 310       4.313 -26.916 -13.586  1.00  0.70           H  
ATOM   4657 3HD1 LEU A 310       4.546 -25.849 -12.188  1.00  0.70           H  
ATOM   4658 1HD2 LEU A 310       6.991 -24.396 -13.350  1.00  0.70           H  
ATOM   4659 2HD2 LEU A 310       6.862 -25.125 -11.750  1.00  0.70           H  
ATOM   4660 3HD2 LEU A 310       8.201 -25.577 -12.785  1.00  0.70           H  
ATOM   4661  N   ASP A 311       8.723 -30.319 -11.690  1.00  0.72           N  
ATOM   4662  CA  ASP A 311       8.921 -31.512 -10.879  1.00  0.72           C  
ATOM   4663  C   ASP A 311       7.664 -32.241 -10.401  1.00  0.72           C  
ATOM   4664  O   ASP A 311       7.653 -32.822  -9.312  1.00  0.72           O  
ATOM   4665  CB  ASP A 311       9.855 -31.197  -9.694  1.00  0.72           C  
ATOM   4666  CG  ASP A 311      11.304 -30.904 -10.187  1.00  0.72           C  
ATOM   4667  OD1 ASP A 311      11.825 -31.731 -10.906  1.00  0.72           O  
ATOM   4668  OD2 ASP A 311      11.872 -29.877  -9.862  1.00  0.72           O  
ATOM   4669  H   ASP A 311       9.086 -30.372 -12.638  1.00  0.72           H  
ATOM   4670  HA  ASP A 311       9.460 -32.221 -11.509  1.00  0.72           H  
ATOM   4671 1HB  ASP A 311       9.485 -30.340  -9.136  1.00  0.72           H  
ATOM   4672 2HB  ASP A 311       9.877 -32.047  -9.013  1.00  0.72           H  
ATOM   4673  N   TYR A 312       6.627 -32.286 -11.241  1.00  0.74           N  
ATOM   4674  CA  TYR A 312       5.469 -33.104 -10.909  1.00  0.74           C  
ATOM   4675  C   TYR A 312       5.713 -34.500 -11.450  1.00  0.74           C  
ATOM   4676  O   TYR A 312       6.186 -34.664 -12.571  1.00  0.74           O  
ATOM   4677  CB  TYR A 312       4.165 -32.540 -11.487  1.00  0.74           C  
ATOM   4678  CG  TYR A 312       3.631 -31.341 -10.771  1.00  0.74           C  
ATOM   4679  CD1 TYR A 312       3.970 -30.060 -11.156  1.00  0.74           C  
ATOM   4680  CD2 TYR A 312       2.780 -31.545  -9.701  1.00  0.74           C  
ATOM   4681  CE1 TYR A 312       3.458 -28.976 -10.460  1.00  0.74           C  
ATOM   4682  CE2 TYR A 312       2.267 -30.480  -9.016  1.00  0.74           C  
ATOM   4683  CZ  TYR A 312       2.597 -29.204  -9.382  1.00  0.74           C  
ATOM   4684  OH  TYR A 312       2.065 -28.172  -8.662  1.00  0.74           O  
ATOM   4685  H   TYR A 312       6.643 -31.766 -12.120  1.00  0.74           H  
ATOM   4686  HA  TYR A 312       5.374 -33.171  -9.826  1.00  0.74           H  
ATOM   4687 1HB  TYR A 312       4.326 -32.261 -12.525  1.00  0.74           H  
ATOM   4688 2HB  TYR A 312       3.397 -33.317 -11.474  1.00  0.74           H  
ATOM   4689  HD1 TYR A 312       4.635 -29.911 -11.991  1.00  0.74           H  
ATOM   4690  HD2 TYR A 312       2.515 -32.561  -9.403  1.00  0.74           H  
ATOM   4691  HE1 TYR A 312       3.724 -27.961 -10.752  1.00  0.74           H  
ATOM   4692  HE2 TYR A 312       1.594 -30.648  -8.174  1.00  0.74           H  
ATOM   4693  HH  TYR A 312       2.377 -27.312  -8.984  1.00  0.74           H  
ATOM   4694  N   ALA A 313       5.399 -35.524 -10.669  1.00  0.74           N  
ATOM   4695  CA  ALA A 313       5.586 -36.880 -11.170  1.00  0.74           C  
ATOM   4696  C   ALA A 313       4.719 -37.075 -12.388  1.00  0.74           C  
ATOM   4697  O   ALA A 313       3.558 -36.648 -12.386  1.00  0.74           O  
ATOM   4698  CB  ALA A 313       5.234 -37.909 -10.112  1.00  0.74           C  
ATOM   4699  H   ALA A 313       5.032 -35.364  -9.741  1.00  0.74           H  
ATOM   4700  HA  ALA A 313       6.629 -37.003 -11.465  1.00  0.74           H  
ATOM   4701 1HB  ALA A 313       5.386 -38.912 -10.514  1.00  0.74           H  
ATOM   4702 2HB  ALA A 313       5.872 -37.766  -9.241  1.00  0.74           H  
ATOM   4703 3HB  ALA A 313       4.193 -37.790  -9.821  1.00  0.74           H  
ATOM   4704  N   LEU A 314       5.222 -37.797 -13.386  1.00  0.75           N  
ATOM   4705  CA  LEU A 314       4.416 -38.031 -14.570  1.00  0.75           C  
ATOM   4706  C   LEU A 314       3.103 -38.700 -14.218  1.00  0.75           C  
ATOM   4707  O   LEU A 314       2.081 -38.401 -14.820  1.00  0.75           O  
ATOM   4708  CB  LEU A 314       5.189 -38.831 -15.607  1.00  0.75           C  
ATOM   4709  CG  LEU A 314       4.494 -39.042 -16.913  1.00  0.75           C  
ATOM   4710  CD1 LEU A 314       4.137 -37.693 -17.575  1.00  0.75           C  
ATOM   4711  CD2 LEU A 314       5.407 -39.815 -17.790  1.00  0.75           C  
ATOM   4712  H   LEU A 314       6.175 -38.165 -13.361  1.00  0.75           H  
ATOM   4713  HA  LEU A 314       4.187 -37.075 -15.016  1.00  0.75           H  
ATOM   4714 1HB  LEU A 314       6.129 -38.331 -15.810  1.00  0.75           H  
ATOM   4715 2HB  LEU A 314       5.411 -39.815 -15.192  1.00  0.75           H  
ATOM   4716  HG  LEU A 314       3.602 -39.587 -16.742  1.00  0.75           H  
ATOM   4717 1HD1 LEU A 314       3.633 -37.874 -18.523  1.00  0.75           H  
ATOM   4718 2HD1 LEU A 314       3.478 -37.132 -16.922  1.00  0.75           H  
ATOM   4719 3HD1 LEU A 314       5.039 -37.123 -17.752  1.00  0.75           H  
ATOM   4720 1HD2 LEU A 314       4.928 -40.006 -18.751  1.00  0.75           H  
ATOM   4721 2HD2 LEU A 314       6.318 -39.240 -17.939  1.00  0.75           H  
ATOM   4722 3HD2 LEU A 314       5.655 -40.755 -17.306  1.00  0.75           H  
ATOM   4723  N   ASP A 315       3.102 -39.595 -13.233  1.00  0.75           N  
ATOM   4724  CA  ASP A 315       1.867 -40.276 -12.866  1.00  0.75           C  
ATOM   4725  C   ASP A 315       0.784 -39.283 -12.427  1.00  0.75           C  
ATOM   4726  O   ASP A 315      -0.406 -39.481 -12.693  1.00  0.75           O  
ATOM   4727  CB  ASP A 315       2.124 -41.263 -11.728  1.00  0.75           C  
ATOM   4728  CG  ASP A 315       2.929 -42.493 -12.142  1.00  0.75           C  
ATOM   4729  OD1 ASP A 315       3.079 -42.734 -13.317  1.00  0.75           O  
ATOM   4730  OD2 ASP A 315       3.400 -43.175 -11.267  1.00  0.75           O  
ATOM   4731  H   ASP A 315       3.964 -39.804 -12.751  1.00  0.75           H  
ATOM   4732  HA  ASP A 315       1.501 -40.823 -13.731  1.00  0.75           H  
ATOM   4733 1HB  ASP A 315       2.655 -40.752 -10.924  1.00  0.75           H  
ATOM   4734 2HB  ASP A 315       1.168 -41.595 -11.320  1.00  0.75           H  
ATOM   4735  N   GLU A 316       1.175 -38.209 -11.734  1.00  0.75           N  
ATOM   4736  CA  GLU A 316       0.177 -37.268 -11.250  1.00  0.75           C  
ATOM   4737  C   GLU A 316      -0.336 -36.460 -12.421  1.00  0.75           C  
ATOM   4738  O   GLU A 316      -1.519 -36.128 -12.506  1.00  0.75           O  
ATOM   4739  CB  GLU A 316       0.756 -36.363 -10.162  1.00  0.75           C  
ATOM   4740  CG  GLU A 316       1.119 -37.086  -8.855  1.00  0.75           C  
ATOM   4741  CD  GLU A 316      -0.083 -37.703  -8.147  1.00  0.75           C  
ATOM   4742  OE1 GLU A 316      -1.045 -37.009  -7.925  1.00  0.75           O  
ATOM   4743  OE2 GLU A 316      -0.040 -38.884  -7.847  1.00  0.75           O  
ATOM   4744  H   GLU A 316       2.160 -38.011 -11.594  1.00  0.75           H  
ATOM   4745  HA  GLU A 316      -0.656 -37.822 -10.830  1.00  0.75           H  
ATOM   4746 1HB  GLU A 316       1.654 -35.866 -10.540  1.00  0.75           H  
ATOM   4747 2HB  GLU A 316       0.035 -35.594  -9.916  1.00  0.75           H  
ATOM   4748 1HG  GLU A 316       1.832 -37.877  -9.085  1.00  0.75           H  
ATOM   4749 2HG  GLU A 316       1.607 -36.377  -8.188  1.00  0.75           H  
ATOM   4750  N   ILE A 317       0.560 -36.180 -13.357  1.00  0.76           N  
ATOM   4751  CA  ILE A 317       0.194 -35.424 -14.536  1.00  0.76           C  
ATOM   4752  C   ILE A 317      -0.797 -36.220 -15.382  1.00  0.76           C  
ATOM   4753  O   ILE A 317      -1.853 -35.716 -15.756  1.00  0.76           O  
ATOM   4754  CB  ILE A 317       1.446 -35.095 -15.367  1.00  0.76           C  
ATOM   4755  CG1 ILE A 317       2.353 -34.130 -14.607  1.00  0.76           C  
ATOM   4756  CG2 ILE A 317       1.069 -34.547 -16.711  1.00  0.76           C  
ATOM   4757  CD1 ILE A 317       3.723 -33.985 -15.243  1.00  0.76           C  
ATOM   4758  H   ILE A 317       1.529 -36.482 -13.222  1.00  0.76           H  
ATOM   4759  HA  ILE A 317      -0.281 -34.494 -14.225  1.00  0.76           H  
ATOM   4760  HB  ILE A 317       2.010 -36.000 -15.510  1.00  0.76           H  
ATOM   4761 1HG1 ILE A 317       1.880 -33.162 -14.557  1.00  0.76           H  
ATOM   4762 2HG1 ILE A 317       2.489 -34.501 -13.589  1.00  0.76           H  
ATOM   4763 1HG2 ILE A 317       1.969 -34.347 -17.271  1.00  0.76           H  
ATOM   4764 2HG2 ILE A 317       0.465 -35.276 -17.241  1.00  0.76           H  
ATOM   4765 3HG2 ILE A 317       0.504 -33.627 -16.591  1.00  0.76           H  
ATOM   4766 1HD1 ILE A 317       4.333 -33.305 -14.657  1.00  0.76           H  
ATOM   4767 2HD1 ILE A 317       4.205 -34.934 -15.269  1.00  0.76           H  
ATOM   4768 3HD1 ILE A 317       3.628 -33.606 -16.258  1.00  0.76           H  
ATOM   4769  N   LEU A 318      -0.489 -37.493 -15.612  1.00  0.77           N  
ATOM   4770  CA  LEU A 318      -1.312 -38.356 -16.453  1.00  0.77           C  
ATOM   4771  C   LEU A 318      -2.720 -38.537 -15.904  1.00  0.77           C  
ATOM   4772  O   LEU A 318      -3.684 -38.550 -16.667  1.00  0.77           O  
ATOM   4773  CB  LEU A 318      -0.638 -39.709 -16.542  1.00  0.77           C  
ATOM   4774  CG  LEU A 318       0.651 -39.739 -17.300  1.00  0.77           C  
ATOM   4775  CD1 LEU A 318       1.274 -41.035 -17.060  1.00  0.77           C  
ATOM   4776  CD2 LEU A 318       0.414 -39.534 -18.744  1.00  0.77           C  
ATOM   4777  H   LEU A 318       0.383 -37.857 -15.236  1.00  0.77           H  
ATOM   4778  HA  LEU A 318      -1.374 -37.917 -17.442  1.00  0.77           H  
ATOM   4779 1HB  LEU A 318      -0.432 -40.057 -15.528  1.00  0.77           H  
ATOM   4780 2HB  LEU A 318      -1.324 -40.411 -17.016  1.00  0.77           H  
ATOM   4781  HG  LEU A 318       1.300 -38.960 -16.955  1.00  0.77           H  
ATOM   4782 1HD1 LEU A 318       2.201 -41.073 -17.590  1.00  0.77           H  
ATOM   4783 2HD1 LEU A 318       1.461 -41.163 -16.000  1.00  0.77           H  
ATOM   4784 3HD1 LEU A 318       0.615 -41.818 -17.401  1.00  0.77           H  
ATOM   4785 1HD2 LEU A 318       1.367 -39.569 -19.266  1.00  0.77           H  
ATOM   4786 2HD2 LEU A 318      -0.245 -40.321 -19.123  1.00  0.77           H  
ATOM   4787 3HD2 LEU A 318      -0.044 -38.573 -18.889  1.00  0.77           H  
ATOM   4788  N   LYS A 319      -2.859 -38.634 -14.580  1.00  0.78           N  
ATOM   4789  CA  LYS A 319      -4.175 -38.753 -13.942  1.00  0.78           C  
ATOM   4790  C   LYS A 319      -5.046 -37.504 -14.154  1.00  0.78           C  
ATOM   4791  O   LYS A 319      -6.273 -37.559 -14.027  1.00  0.78           O  
ATOM   4792  CB  LYS A 319      -4.025 -39.068 -12.452  1.00  0.78           C  
ATOM   4793  CG  LYS A 319      -3.543 -40.503 -12.158  1.00  0.78           C  
ATOM   4794  CD  LYS A 319      -3.565 -40.819 -10.660  1.00  0.78           C  
ATOM   4795  CE  LYS A 319      -2.431 -40.100  -9.941  1.00  0.78           C  
ATOM   4796  NZ  LYS A 319      -2.338 -40.454  -8.496  1.00  0.78           N  
ATOM   4797  H   LYS A 319      -2.026 -38.654 -13.984  1.00  0.78           H  
ATOM   4798  HA  LYS A 319      -4.694 -39.590 -14.406  1.00  0.78           H  
ATOM   4799 1HB  LYS A 319      -3.294 -38.378 -12.014  1.00  0.78           H  
ATOM   4800 2HB  LYS A 319      -4.974 -38.910 -11.944  1.00  0.78           H  
ATOM   4801 1HG  LYS A 319      -4.197 -41.208 -12.674  1.00  0.78           H  
ATOM   4802 2HG  LYS A 319      -2.539 -40.638 -12.538  1.00  0.78           H  
ATOM   4803 1HD  LYS A 319      -4.515 -40.502 -10.232  1.00  0.78           H  
ATOM   4804 2HD  LYS A 319      -3.455 -41.892 -10.509  1.00  0.78           H  
ATOM   4805 1HE  LYS A 319      -1.490 -40.358 -10.423  1.00  0.78           H  
ATOM   4806 2HE  LYS A 319      -2.585 -39.025 -10.026  1.00  0.78           H  
ATOM   4807 1HZ  LYS A 319      -1.540 -39.917  -8.107  1.00  0.78           H  
ATOM   4808 2HZ  LYS A 319      -3.184 -40.200  -8.018  1.00  0.78           H  
ATOM   4809 3HZ  LYS A 319      -2.169 -41.437  -8.390  1.00  0.78           H  
ATOM   4810  N   VAL A 320      -4.396 -36.378 -14.426  1.00  0.80           N  
ATOM   4811  CA  VAL A 320      -5.002 -35.083 -14.664  1.00  0.80           C  
ATOM   4812  C   VAL A 320      -5.265 -34.761 -16.116  1.00  0.80           C  
ATOM   4813  O   VAL A 320      -6.251 -34.104 -16.430  1.00  0.80           O  
ATOM   4814  CB  VAL A 320      -4.168 -33.975 -14.053  1.00  0.80           C  
ATOM   4815  CG1 VAL A 320      -4.673 -32.662 -14.519  1.00  0.80           C  
ATOM   4816  CG2 VAL A 320      -4.298 -34.062 -12.547  1.00  0.80           C  
ATOM   4817  H   VAL A 320      -3.386 -36.412 -14.531  1.00  0.80           H  
ATOM   4818  HA  VAL A 320      -5.962 -35.079 -14.150  1.00  0.80           H  
ATOM   4819  HB  VAL A 320      -3.126 -34.071 -14.352  1.00  0.80           H  
ATOM   4820 1HG1 VAL A 320      -4.062 -31.899 -14.057  1.00  0.80           H  
ATOM   4821 2HG1 VAL A 320      -4.587 -32.595 -15.605  1.00  0.80           H  
ATOM   4822 3HG1 VAL A 320      -5.710 -32.549 -14.236  1.00  0.80           H  
ATOM   4823 1HG2 VAL A 320      -3.741 -33.275 -12.093  1.00  0.80           H  
ATOM   4824 2HG2 VAL A 320      -5.341 -33.961 -12.269  1.00  0.80           H  
ATOM   4825 3HG2 VAL A 320      -3.919 -35.025 -12.203  1.00  0.80           H  
ATOM   4826  N   LEU A 321      -4.400 -35.204 -17.017  1.00  0.82           N  
ATOM   4827  CA  LEU A 321      -4.551 -34.807 -18.414  1.00  0.82           C  
ATOM   4828  C   LEU A 321      -5.966 -35.037 -19.015  1.00  0.82           C  
ATOM   4829  O   LEU A 321      -6.417 -34.179 -19.773  1.00  0.82           O  
ATOM   4830  CB  LEU A 321      -3.509 -35.499 -19.293  1.00  0.82           C  
ATOM   4831  CG  LEU A 321      -2.064 -35.114 -19.032  1.00  0.82           C  
ATOM   4832  CD1 LEU A 321      -1.220 -35.936 -19.912  1.00  0.82           C  
ATOM   4833  CD2 LEU A 321      -1.848 -33.641 -19.200  1.00  0.82           C  
ATOM   4834  H   LEU A 321      -3.591 -35.743 -16.707  1.00  0.82           H  
ATOM   4835  HA  LEU A 321      -4.342 -33.744 -18.465  1.00  0.82           H  
ATOM   4836 1HB  LEU A 321      -3.556 -36.566 -19.150  1.00  0.82           H  
ATOM   4837 2HB  LEU A 321      -3.737 -35.289 -20.340  1.00  0.82           H  
ATOM   4838  HG  LEU A 321      -1.817 -35.377 -18.043  1.00  0.82           H  
ATOM   4839 1HD1 LEU A 321      -0.181 -35.746 -19.723  1.00  0.82           H  
ATOM   4840 2HD1 LEU A 321      -1.441 -36.964 -19.704  1.00  0.82           H  
ATOM   4841 3HD1 LEU A 321      -1.454 -35.709 -20.945  1.00  0.82           H  
ATOM   4842 1HD2 LEU A 321      -0.809 -33.392 -18.997  1.00  0.82           H  
ATOM   4843 2HD2 LEU A 321      -2.096 -33.352 -20.206  1.00  0.82           H  
ATOM   4844 3HD2 LEU A 321      -2.488 -33.118 -18.497  1.00  0.82           H  
ATOM   4845  N   PRO A 322      -6.723 -36.133 -18.722  1.00  0.84           N  
ATOM   4846  CA  PRO A 322      -8.081 -36.365 -19.204  1.00  0.84           C  
ATOM   4847  C   PRO A 322      -9.054 -35.257 -18.806  1.00  0.84           C  
ATOM   4848  O   PRO A 322     -10.124 -35.119 -19.400  1.00  0.84           O  
ATOM   4849  CB  PRO A 322      -8.464 -37.697 -18.557  1.00  0.84           C  
ATOM   4850  CG  PRO A 322      -7.152 -38.384 -18.299  1.00  0.84           C  
ATOM   4851  CD  PRO A 322      -6.205 -37.279 -17.932  1.00  0.84           C  
ATOM   4852  HA  PRO A 322      -8.055 -36.469 -20.299  1.00  0.84           H  
ATOM   4853 1HB  PRO A 322      -9.034 -37.508 -17.634  1.00  0.84           H  
ATOM   4854 2HB  PRO A 322      -9.119 -38.265 -19.231  1.00  0.84           H  
ATOM   4855 1HG  PRO A 322      -7.257 -39.130 -17.497  1.00  0.84           H  
ATOM   4856 2HG  PRO A 322      -6.825 -38.923 -19.196  1.00  0.84           H  
ATOM   4857 1HD  PRO A 322      -6.292 -37.119 -16.858  1.00  0.84           H  
ATOM   4858 2HD  PRO A 322      -5.220 -37.562 -18.236  1.00  0.84           H  
ATOM   4859  N   LYS A 323      -8.697 -34.481 -17.773  1.00  0.87           N  
ATOM   4860  CA  LYS A 323      -9.538 -33.411 -17.268  1.00  0.87           C  
ATOM   4861  C   LYS A 323      -9.279 -32.107 -18.019  1.00  0.87           C  
ATOM   4862  O   LYS A 323      -9.962 -31.108 -17.784  1.00  0.87           O  
ATOM   4863  CB  LYS A 323      -9.264 -33.191 -15.775  1.00  0.87           C  
ATOM   4864  CG  LYS A 323      -9.592 -34.381 -14.895  1.00  0.87           C  
ATOM   4865  CD  LYS A 323      -9.291 -34.101 -13.424  1.00  0.87           C  
ATOM   4866  CE  LYS A 323      -9.621 -35.322 -12.568  1.00  0.87           C  
ATOM   4867  NZ  LYS A 323      -9.368 -35.088 -11.114  1.00  0.87           N  
ATOM   4868  H   LYS A 323      -7.798 -34.599 -17.317  1.00  0.87           H  
ATOM   4869  HA  LYS A 323     -10.582 -33.686 -17.410  1.00  0.87           H  
ATOM   4870 1HB  LYS A 323      -8.221 -32.930 -15.627  1.00  0.87           H  
ATOM   4871 2HB  LYS A 323      -9.858 -32.349 -15.423  1.00  0.87           H  
ATOM   4872 1HG  LYS A 323     -10.643 -34.643 -15.007  1.00  0.87           H  
ATOM   4873 2HG  LYS A 323      -8.984 -35.232 -15.218  1.00  0.87           H  
ATOM   4874 1HD  LYS A 323      -8.229 -33.865 -13.313  1.00  0.87           H  
ATOM   4875 2HD  LYS A 323      -9.876 -33.248 -13.082  1.00  0.87           H  
ATOM   4876 1HE  LYS A 323     -10.670 -35.577 -12.708  1.00  0.87           H  
ATOM   4877 2HE  LYS A 323      -9.005 -36.161 -12.903  1.00  0.87           H  
ATOM   4878 1HZ  LYS A 323      -9.601 -35.926 -10.600  1.00  0.87           H  
ATOM   4879 2HZ  LYS A 323      -8.395 -34.865 -10.965  1.00  0.87           H  
ATOM   4880 3HZ  LYS A 323      -9.941 -34.322 -10.788  1.00  0.87           H  
ATOM   4881  N   LEU A 324      -8.280 -32.098 -18.905  1.00  0.92           N  
ATOM   4882  CA  LEU A 324      -7.968 -30.879 -19.631  1.00  0.92           C  
ATOM   4883  C   LEU A 324      -8.923 -30.643 -20.790  1.00  0.92           C  
ATOM   4884  O   LEU A 324      -9.307 -31.580 -21.516  1.00  0.92           O  
ATOM   4885  CB  LEU A 324      -6.536 -30.894 -20.160  1.00  0.92           C  
ATOM   4886  CG  LEU A 324      -5.427 -30.919 -19.122  1.00  0.92           C  
ATOM   4887  CD1 LEU A 324      -4.074 -31.020 -19.823  1.00  0.92           C  
ATOM   4888  CD2 LEU A 324      -5.503 -29.682 -18.306  1.00  0.92           C  
ATOM   4889  H   LEU A 324      -7.733 -32.938 -19.087  1.00  0.92           H  
ATOM   4890  HA  LEU A 324      -8.064 -30.043 -18.942  1.00  0.92           H  
ATOM   4891 1HB  LEU A 324      -6.412 -31.766 -20.800  1.00  0.92           H  
ATOM   4892 2HB  LEU A 324      -6.412 -30.017 -20.754  1.00  0.92           H  
ATOM   4893  HG  LEU A 324      -5.553 -31.782 -18.473  1.00  0.92           H  
ATOM   4894 1HD1 LEU A 324      -3.287 -31.033 -19.076  1.00  0.92           H  
ATOM   4895 2HD1 LEU A 324      -4.048 -31.937 -20.413  1.00  0.92           H  
ATOM   4896 3HD1 LEU A 324      -3.927 -30.174 -20.469  1.00  0.92           H  
ATOM   4897 1HD2 LEU A 324      -4.724 -29.688 -17.561  1.00  0.92           H  
ATOM   4898 2HD2 LEU A 324      -5.378 -28.817 -18.959  1.00  0.92           H  
ATOM   4899 3HD2 LEU A 324      -6.475 -29.637 -17.817  1.00  0.92           H  
ATOM   4900  N   GLU A 325      -9.255 -29.366 -20.970  1.00  0.96           N  
ATOM   4901  CA  GLU A 325     -10.144 -28.883 -22.022  1.00  0.96           C  
ATOM   4902  C   GLU A 325      -9.530 -27.723 -22.803  1.00  0.96           C  
ATOM   4903  O   GLU A 325      -8.641 -27.019 -22.314  1.00  0.96           O  
ATOM   4904  CB  GLU A 325     -11.490 -28.455 -21.406  1.00  0.96           C  
ATOM   4905  CG  GLU A 325     -12.306 -29.606 -20.747  1.00  0.96           C  
ATOM   4906  CD  GLU A 325     -13.644 -29.166 -20.148  1.00  0.96           C  
ATOM   4907  OE1 GLU A 325     -13.876 -27.986 -20.048  1.00  0.96           O  
ATOM   4908  OE2 GLU A 325     -14.433 -30.021 -19.811  1.00  0.96           O  
ATOM   4909  H   GLU A 325      -8.885 -28.685 -20.300  1.00  0.96           H  
ATOM   4910  HA  GLU A 325     -10.322 -29.692 -22.726  1.00  0.96           H  
ATOM   4911 1HB  GLU A 325     -11.308 -27.695 -20.645  1.00  0.96           H  
ATOM   4912 2HB  GLU A 325     -12.110 -28.001 -22.178  1.00  0.96           H  
ATOM   4913 1HG  GLU A 325     -12.495 -30.372 -21.498  1.00  0.96           H  
ATOM   4914 2HG  GLU A 325     -11.702 -30.057 -19.961  1.00  0.96           H  
ATOM   4915  N   GLY A 326     -10.000 -27.486 -24.023  1.00  1.00           N  
ATOM   4916  CA  GLY A 326      -9.489 -26.315 -24.719  1.00  1.00           C  
ATOM   4917  C   GLY A 326     -10.028 -25.098 -23.976  1.00  1.00           C  
ATOM   4918  O   GLY A 326     -11.095 -25.174 -23.368  1.00  1.00           O  
ATOM   4919  H   GLY A 326     -10.703 -28.081 -24.443  1.00  1.00           H  
ATOM   4920 1HA  GLY A 326      -8.402 -26.333 -24.717  1.00  1.00           H  
ATOM   4921 2HA  GLY A 326      -9.833 -26.314 -25.757  1.00  1.00           H  
ATOM   4922  N   PRO A 327      -9.402 -23.926 -24.102  1.00  1.02           N  
ATOM   4923  CA  PRO A 327      -9.762 -22.689 -23.427  1.00  1.02           C  
ATOM   4924  C   PRO A 327     -10.979 -21.990 -23.998  1.00  1.02           C  
ATOM   4925  O   PRO A 327     -10.888 -20.867 -24.494  1.00  1.02           O  
ATOM   4926  CB  PRO A 327      -8.509 -21.855 -23.625  1.00  1.02           C  
ATOM   4927  CG  PRO A 327      -7.956 -22.313 -24.943  1.00  1.02           C  
ATOM   4928  CD  PRO A 327      -8.210 -23.826 -24.944  1.00  1.02           C  
ATOM   4929  HA  PRO A 327      -9.914 -22.902 -22.357  1.00  1.02           H  
ATOM   4930 1HB  PRO A 327      -8.755 -20.786 -23.593  1.00  1.02           H  
ATOM   4931 2HB  PRO A 327      -7.839 -22.061 -22.799  1.00  1.02           H  
ATOM   4932 1HG  PRO A 327      -8.473 -21.787 -25.748  1.00  1.02           H  
ATOM   4933 2HG  PRO A 327      -6.892 -22.051 -25.029  1.00  1.02           H  
ATOM   4934 1HD  PRO A 327      -8.411 -24.216 -25.943  1.00  1.02           H  
ATOM   4935 2HD  PRO A 327      -7.356 -24.333 -24.464  1.00  1.02           H  
ATOM   4936  N   VAL A 328     -12.120 -22.672 -23.924  1.00  1.01           N  
ATOM   4937  CA  VAL A 328     -13.449 -22.205 -24.343  1.00  1.01           C  
ATOM   4938  C   VAL A 328     -13.615 -21.907 -25.842  1.00  1.01           C  
ATOM   4939  O   VAL A 328     -14.527 -22.429 -26.476  1.00  1.01           O  
ATOM   4940  CB  VAL A 328     -13.845 -20.956 -23.522  1.00  1.01           C  
ATOM   4941  CG1 VAL A 328     -15.150 -20.375 -24.034  1.00  1.01           C  
ATOM   4942  CG2 VAL A 328     -13.969 -21.344 -22.065  1.00  1.01           C  
ATOM   4943  H   VAL A 328     -12.052 -23.606 -23.524  1.00  1.01           H  
ATOM   4944  HA  VAL A 328     -14.157 -22.998 -24.091  1.00  1.01           H  
ATOM   4945  HB  VAL A 328     -13.088 -20.186 -23.634  1.00  1.01           H  
ATOM   4946 1HG1 VAL A 328     -15.410 -19.494 -23.451  1.00  1.01           H  
ATOM   4947 2HG1 VAL A 328     -15.046 -20.096 -25.074  1.00  1.01           H  
ATOM   4948 3HG1 VAL A 328     -15.935 -21.121 -23.937  1.00  1.01           H  
ATOM   4949 1HG2 VAL A 328     -14.240 -20.467 -21.478  1.00  1.01           H  
ATOM   4950 2HG2 VAL A 328     -14.740 -22.108 -21.959  1.00  1.01           H  
ATOM   4951 3HG2 VAL A 328     -13.018 -21.738 -21.710  1.00  1.01           H  
ATOM   4952  N   GLY A 329     -12.786 -21.014 -26.376  1.00  0.97           N  
ATOM   4953  CA  GLY A 329     -12.849 -20.585 -27.767  1.00  0.97           C  
ATOM   4954  C   GLY A 329     -11.868 -21.243 -28.720  1.00  0.97           C  
ATOM   4955  O   GLY A 329     -11.722 -20.782 -29.857  1.00  0.97           O  
ATOM   4956  H   GLY A 329     -12.068 -20.629 -25.776  1.00  0.97           H  
ATOM   4957 1HA  GLY A 329     -13.858 -20.764 -28.130  1.00  0.97           H  
ATOM   4958 2HA  GLY A 329     -12.685 -19.514 -27.809  1.00  0.97           H  
ATOM   4959  N   ARG A 330     -11.156 -22.268 -28.270  1.00  0.92           N  
ATOM   4960  CA  ARG A 330     -10.185 -22.915 -29.150  1.00  0.92           C  
ATOM   4961  C   ARG A 330     -10.424 -24.412 -29.223  1.00  0.92           C  
ATOM   4962  O   ARG A 330     -10.337 -25.133 -28.221  1.00  0.92           O  
ATOM   4963  CB  ARG A 330      -8.757 -22.641 -28.729  1.00  0.92           C  
ATOM   4964  CG  ARG A 330      -8.322 -21.171 -28.749  1.00  0.92           C  
ATOM   4965  CD  ARG A 330      -8.255 -20.614 -30.144  1.00  0.92           C  
ATOM   4966  NE  ARG A 330      -7.318 -21.334 -30.979  1.00  0.92           N  
ATOM   4967  CZ  ARG A 330      -5.972 -21.101 -30.987  1.00  0.92           C  
ATOM   4968  NH1 ARG A 330      -5.464 -20.186 -30.190  1.00  0.92           N  
ATOM   4969  NH2 ARG A 330      -5.149 -21.768 -31.768  1.00  0.92           N  
ATOM   4970  H   ARG A 330     -11.306 -22.604 -27.330  1.00  0.92           H  
ATOM   4971  HA  ARG A 330     -10.308 -22.514 -30.152  1.00  0.92           H  
ATOM   4972 1HB  ARG A 330      -8.598 -23.015 -27.757  1.00  0.92           H  
ATOM   4973 2HB  ARG A 330      -8.088 -23.183 -29.397  1.00  0.92           H  
ATOM   4974 1HG  ARG A 330      -9.026 -20.571 -28.176  1.00  0.92           H  
ATOM   4975 2HG  ARG A 330      -7.329 -21.087 -28.301  1.00  0.92           H  
ATOM   4976 1HD  ARG A 330      -9.235 -20.692 -30.612  1.00  0.92           H  
ATOM   4977 2HD  ARG A 330      -7.954 -19.570 -30.113  1.00  0.92           H  
ATOM   4978  HE  ARG A 330      -7.733 -22.056 -31.608  1.00  0.92           H  
ATOM   4979 1HH1 ARG A 330      -6.064 -19.657 -29.576  1.00  0.92           H  
ATOM   4980 2HH1 ARG A 330      -4.459 -20.020 -30.190  1.00  0.92           H  
ATOM   4981 1HH2 ARG A 330      -5.504 -22.476 -32.398  1.00  0.92           H  
ATOM   4982 2HH2 ARG A 330      -4.138 -21.552 -31.710  1.00  0.92           H  
ATOM   4983  N   MET A 331     -10.785 -24.844 -30.422  1.00  0.86           N  
ATOM   4984  CA  MET A 331     -11.156 -26.217 -30.761  1.00  0.86           C  
ATOM   4985  C   MET A 331     -12.123 -26.840 -29.752  1.00  0.86           C  
ATOM   4986  O   MET A 331     -11.914 -27.962 -29.281  1.00  0.86           O  
ATOM   4987  CB  MET A 331      -9.910 -27.054 -30.942  1.00  0.86           C  
ATOM   4988  CG  MET A 331      -9.036 -26.542 -32.073  1.00  0.86           C  
ATOM   4989  SD  MET A 331      -9.880 -26.585 -33.637  1.00  0.86           S  
ATOM   4990  CE  MET A 331      -9.892 -28.289 -33.997  1.00  0.86           C  
ATOM   4991  H   MET A 331     -10.736 -24.152 -31.174  1.00  0.86           H  
ATOM   4992  HA  MET A 331     -11.678 -26.185 -31.717  1.00  0.86           H  
ATOM   4993 1HB  MET A 331      -9.331 -27.049 -30.021  1.00  0.86           H  
ATOM   4994 2HB  MET A 331     -10.184 -28.087 -31.162  1.00  0.86           H  
ATOM   4995 1HG  MET A 331      -8.746 -25.507 -31.873  1.00  0.86           H  
ATOM   4996 2HG  MET A 331      -8.133 -27.142 -32.155  1.00  0.86           H  
ATOM   4997 1HE  MET A 331     -10.394 -28.461 -34.949  1.00  0.86           H  
ATOM   4998 2HE  MET A 331      -8.869 -28.664 -34.049  1.00  0.86           H  
ATOM   4999 3HE  MET A 331     -10.425 -28.791 -33.199  1.00  0.86           H  
ATOM   5000  N   GLN A 332     -13.169 -26.107 -29.400  1.00  0.83           N  
ATOM   5001  CA  GLN A 332     -14.145 -26.592 -28.433  1.00  0.83           C  
ATOM   5002  C   GLN A 332     -15.140 -27.501 -29.103  1.00  0.83           C  
ATOM   5003  O   GLN A 332     -15.716 -27.133 -30.122  1.00  0.83           O  
ATOM   5004  CB  GLN A 332     -14.877 -25.445 -27.744  1.00  0.83           C  
ATOM   5005  CG  GLN A 332     -15.992 -25.888 -26.774  1.00  0.83           C  
ATOM   5006  CD  GLN A 332     -15.474 -26.588 -25.533  1.00  0.83           C  
ATOM   5007  OE1 GLN A 332     -14.640 -26.025 -24.812  1.00  0.83           O  
ATOM   5008  NE2 GLN A 332     -15.954 -27.814 -25.262  1.00  0.83           N  
ATOM   5009  H   GLN A 332     -13.295 -25.202 -29.854  1.00  0.83           H  
ATOM   5010  HA  GLN A 332     -13.619 -27.167 -27.671  1.00  0.83           H  
ATOM   5011 1HB  GLN A 332     -14.158 -24.857 -27.176  1.00  0.83           H  
ATOM   5012 2HB  GLN A 332     -15.309 -24.787 -28.491  1.00  0.83           H  
ATOM   5013 1HG  GLN A 332     -16.518 -24.999 -26.445  1.00  0.83           H  
ATOM   5014 2HG  GLN A 332     -16.683 -26.557 -27.290  1.00  0.83           H  
ATOM   5015 1HE2 GLN A 332     -15.640 -28.304 -24.447  1.00  0.83           H  
ATOM   5016 2HE2 GLN A 332     -16.646 -28.266 -25.883  1.00  0.83           H  
ATOM   5017  N   ARG A 333     -15.330 -28.697 -28.563  1.00  0.83           N  
ATOM   5018  CA  ARG A 333     -16.286 -29.606 -29.176  1.00  0.83           C  
ATOM   5019  C   ARG A 333     -17.645 -29.530 -28.484  1.00  0.83           C  
ATOM   5020  O   ARG A 333     -17.734 -29.383 -27.257  1.00  0.83           O  
ATOM   5021  CB  ARG A 333     -15.803 -31.046 -29.082  1.00  0.83           C  
ATOM   5022  CG  ARG A 333     -14.545 -31.401 -29.863  1.00  0.83           C  
ATOM   5023  CD  ARG A 333     -14.209 -32.859 -29.720  1.00  0.83           C  
ATOM   5024  NE  ARG A 333     -13.865 -33.233 -28.369  1.00  0.83           N  
ATOM   5025  CZ  ARG A 333     -14.657 -33.945 -27.562  1.00  0.83           C  
ATOM   5026  NH1 ARG A 333     -15.850 -34.352 -27.945  1.00  0.83           N  
ATOM   5027  NH2 ARG A 333     -14.195 -34.227 -26.387  1.00  0.83           N  
ATOM   5028  H   ARG A 333     -14.817 -28.971 -27.739  1.00  0.83           H  
ATOM   5029  HA  ARG A 333     -16.402 -29.344 -30.224  1.00  0.83           H  
ATOM   5030 1HB  ARG A 333     -15.604 -31.288 -28.039  1.00  0.83           H  
ATOM   5031 2HB  ARG A 333     -16.602 -31.705 -29.412  1.00  0.83           H  
ATOM   5032 1HG  ARG A 333     -14.705 -31.204 -30.913  1.00  0.83           H  
ATOM   5033 2HG  ARG A 333     -13.698 -30.806 -29.506  1.00  0.83           H  
ATOM   5034 1HD  ARG A 333     -15.051 -33.468 -30.026  1.00  0.83           H  
ATOM   5035 2HD  ARG A 333     -13.374 -33.098 -30.334  1.00  0.83           H  
ATOM   5036  HE  ARG A 333     -12.943 -32.970 -27.978  1.00  0.83           H  
ATOM   5037 1HH1 ARG A 333     -16.192 -34.122 -28.873  1.00  0.83           H  
ATOM   5038 2HH1 ARG A 333     -16.423 -34.901 -27.326  1.00  0.83           H  
ATOM   5039 1HH2 ARG A 333     -13.252 -33.890 -26.173  1.00  0.83           H  
ATOM   5040 2HH2 ARG A 333     -14.730 -34.773 -25.733  1.00  0.83           H  
ATOM   5041  N   LEU A 334     -18.700 -29.606 -29.297  1.00  0.86           N  
ATOM   5042  CA  LEU A 334     -20.079 -29.678 -28.837  1.00  0.86           C  
ATOM   5043  C   LEU A 334     -20.763 -30.854 -29.549  1.00  0.86           C  
ATOM   5044  O   LEU A 334     -20.412 -31.195 -30.683  1.00  0.86           O  
ATOM   5045  CB  LEU A 334     -20.818 -28.367 -29.137  1.00  0.86           C  
ATOM   5046  CG  LEU A 334     -20.215 -27.082 -28.569  1.00  0.86           C  
ATOM   5047  CD1 LEU A 334     -19.253 -26.496 -29.593  1.00  0.86           C  
ATOM   5048  CD2 LEU A 334     -21.332 -26.094 -28.269  1.00  0.86           C  
ATOM   5049  H   LEU A 334     -18.528 -29.628 -30.293  1.00  0.86           H  
ATOM   5050  HA  LEU A 334     -20.090 -29.863 -27.763  1.00  0.86           H  
ATOM   5051 1HB  LEU A 334     -20.874 -28.246 -30.189  1.00  0.86           H  
ATOM   5052 2HB  LEU A 334     -21.829 -28.451 -28.751  1.00  0.86           H  
ATOM   5053  HG  LEU A 334     -19.657 -27.301 -27.659  1.00  0.86           H  
ATOM   5054 1HD1 LEU A 334     -18.816 -25.585 -29.200  1.00  0.86           H  
ATOM   5055 2HD1 LEU A 334     -18.458 -27.198 -29.820  1.00  0.86           H  
ATOM   5056 3HD1 LEU A 334     -19.803 -26.276 -30.506  1.00  0.86           H  
ATOM   5057 1HD2 LEU A 334     -20.913 -25.164 -27.872  1.00  0.86           H  
ATOM   5058 2HD2 LEU A 334     -21.877 -25.883 -29.178  1.00  0.86           H  
ATOM   5059 3HD2 LEU A 334     -22.013 -26.525 -27.536  1.00  0.86           H  
ATOM   5060  N   GLY A 335     -21.762 -31.458 -28.921  1.00  0.91           N  
ATOM   5061  CA  GLY A 335     -22.495 -32.537 -29.589  1.00  0.91           C  
ATOM   5062  C   GLY A 335     -21.804 -33.885 -29.403  1.00  0.91           C  
ATOM   5063  O   GLY A 335     -20.858 -33.999 -28.623  1.00  0.91           O  
ATOM   5064  H   GLY A 335     -22.019 -31.172 -27.987  1.00  0.91           H  
ATOM   5065 1HA  GLY A 335     -23.508 -32.588 -29.192  1.00  0.91           H  
ATOM   5066 2HA  GLY A 335     -22.585 -32.318 -30.656  1.00  0.91           H  
ATOM   5067  N   GLY A 336     -22.312 -34.911 -30.083  1.00  0.94           N  
ATOM   5068  CA  GLY A 336     -21.809 -36.275 -29.935  1.00  0.94           C  
ATOM   5069  C   GLY A 336     -22.948 -37.290 -30.035  1.00  0.94           C  
ATOM   5070  O   GLY A 336     -24.092 -36.935 -30.330  1.00  0.94           O  
ATOM   5071  H   GLY A 336     -23.063 -34.741 -30.735  1.00  0.94           H  
ATOM   5072 1HA  GLY A 336     -21.073 -36.472 -30.715  1.00  0.94           H  
ATOM   5073 2HA  GLY A 336     -21.302 -36.379 -28.976  1.00  0.94           H  
ATOM   5074  N   ALA A 337     -22.656 -38.557 -29.745  1.00  0.95           N  
ATOM   5075  CA  ALA A 337     -23.663 -39.610 -29.885  1.00  0.95           C  
ATOM   5076  C   ALA A 337     -24.228 -39.572 -31.308  1.00  0.95           C  
ATOM   5077  O   ALA A 337     -23.472 -39.732 -32.262  1.00  0.95           O  
ATOM   5078  CB  ALA A 337     -24.765 -39.474 -28.837  1.00  0.95           C  
ATOM   5079  H   ALA A 337     -21.716 -38.800 -29.466  1.00  0.95           H  
ATOM   5080  HA  ALA A 337     -23.173 -40.574 -29.747  1.00  0.95           H  
ATOM   5081 1HB  ALA A 337     -25.479 -40.292 -28.961  1.00  0.95           H  
ATOM   5082 2HB  ALA A 337     -24.321 -39.531 -27.844  1.00  0.95           H  
ATOM   5083 3HB  ALA A 337     -25.285 -38.529 -28.937  1.00  0.95           H  
ATOM   5084  N   ASP A 338     -25.536 -39.368 -31.458  1.00  0.92           N  
ATOM   5085  CA  ASP A 338     -26.149 -39.369 -32.783  1.00  0.92           C  
ATOM   5086  C   ASP A 338     -26.235 -38.003 -33.478  1.00  0.92           C  
ATOM   5087  O   ASP A 338     -26.768 -37.921 -34.584  1.00  0.92           O  
ATOM   5088  CB  ASP A 338     -27.562 -39.939 -32.682  1.00  0.92           C  
ATOM   5089  CG  ASP A 338     -27.580 -41.405 -32.267  1.00  0.92           C  
ATOM   5090  OD1 ASP A 338     -26.742 -42.149 -32.715  1.00  0.92           O  
ATOM   5091  OD2 ASP A 338     -28.428 -41.761 -31.489  1.00  0.92           O  
ATOM   5092  H   ASP A 338     -26.117 -39.218 -30.651  1.00  0.92           H  
ATOM   5093  HA  ASP A 338     -25.557 -40.026 -33.420  1.00  0.92           H  
ATOM   5094 1HB  ASP A 338     -28.136 -39.356 -31.961  1.00  0.92           H  
ATOM   5095 2HB  ASP A 338     -28.057 -39.843 -33.648  1.00  0.92           H  
ATOM   5096  N   LYS A 339     -25.816 -36.920 -32.822  1.00  0.87           N  
ATOM   5097  CA  LYS A 339     -25.953 -35.606 -33.453  1.00  0.87           C  
ATOM   5098  C   LYS A 339     -24.597 -35.213 -34.046  1.00  0.87           C  
ATOM   5099  O   LYS A 339     -23.588 -35.801 -33.664  1.00  0.87           O  
ATOM   5100  CB  LYS A 339     -26.553 -34.599 -32.446  1.00  0.87           C  
ATOM   5101  CG  LYS A 339     -25.760 -34.208 -31.253  1.00  0.87           C  
ATOM   5102  CD  LYS A 339     -26.607 -33.262 -30.375  1.00  0.87           C  
ATOM   5103  CE  LYS A 339     -27.695 -34.057 -29.639  1.00  0.87           C  
ATOM   5104  NZ  LYS A 339     -27.098 -34.981 -28.623  1.00  0.87           N  
ATOM   5105  H   LYS A 339     -25.361 -37.007 -31.911  1.00  0.87           H  
ATOM   5106  HA  LYS A 339     -26.665 -35.706 -34.262  1.00  0.87           H  
ATOM   5107 1HB  LYS A 339     -26.896 -33.702 -32.932  1.00  0.87           H  
ATOM   5108 2HB  LYS A 339     -27.424 -35.062 -32.016  1.00  0.87           H  
ATOM   5109 1HG  LYS A 339     -25.516 -35.078 -30.677  1.00  0.87           H  
ATOM   5110 2HG  LYS A 339     -24.840 -33.711 -31.569  1.00  0.87           H  
ATOM   5111 1HD  LYS A 339     -25.975 -32.750 -29.651  1.00  0.87           H  
ATOM   5112 2HD  LYS A 339     -27.102 -32.521 -31.005  1.00  0.87           H  
ATOM   5113 1HE  LYS A 339     -28.389 -33.377 -29.148  1.00  0.87           H  
ATOM   5114 2HE  LYS A 339     -28.247 -34.648 -30.368  1.00  0.87           H  
ATOM   5115 1HZ  LYS A 339     -27.820 -35.520 -28.167  1.00  0.87           H  
ATOM   5116 2HZ  LYS A 339     -26.462 -35.612 -29.098  1.00  0.87           H  
ATOM   5117 3HZ  LYS A 339     -26.589 -34.454 -27.935  1.00  0.87           H  
ATOM   5118  N   PRO A 340     -24.515 -34.226 -34.955  1.00  0.80           N  
ATOM   5119  CA  PRO A 340     -23.282 -33.787 -35.592  1.00  0.80           C  
ATOM   5120  C   PRO A 340     -22.262 -33.310 -34.581  1.00  0.80           C  
ATOM   5121  O   PRO A 340     -22.622 -32.775 -33.528  1.00  0.80           O  
ATOM   5122  CB  PRO A 340     -23.736 -32.605 -36.445  1.00  0.80           C  
ATOM   5123  CG  PRO A 340     -25.223 -32.837 -36.675  1.00  0.80           C  
ATOM   5124  CD  PRO A 340     -25.722 -33.490 -35.426  1.00  0.80           C  
ATOM   5125  HA  PRO A 340     -22.873 -34.600 -36.215  1.00  0.80           H  
ATOM   5126 1HB  PRO A 340     -23.517 -31.658 -35.930  1.00  0.80           H  
ATOM   5127 2HB  PRO A 340     -23.162 -32.599 -37.387  1.00  0.80           H  
ATOM   5128 1HG  PRO A 340     -25.745 -31.883 -36.873  1.00  0.80           H  
ATOM   5129 2HG  PRO A 340     -25.374 -33.460 -37.557  1.00  0.80           H  
ATOM   5130 1HD  PRO A 340     -26.026 -32.717 -34.717  1.00  0.80           H  
ATOM   5131 2HD  PRO A 340     -26.539 -34.153 -35.710  1.00  0.80           H  
ATOM   5132  N   LEU A 341     -20.985 -33.473 -34.905  1.00  0.74           N  
ATOM   5133  CA  LEU A 341     -19.933 -32.960 -34.035  1.00  0.74           C  
ATOM   5134  C   LEU A 341     -19.707 -31.525 -34.431  1.00  0.74           C  
ATOM   5135  O   LEU A 341     -19.529 -31.250 -35.617  1.00  0.74           O  
ATOM   5136  CB  LEU A 341     -18.614 -33.730 -34.187  1.00  0.74           C  
ATOM   5137  CG  LEU A 341     -17.434 -33.212 -33.317  1.00  0.74           C  
ATOM   5138  CD1 LEU A 341     -17.765 -33.442 -31.852  1.00  0.74           C  
ATOM   5139  CD2 LEU A 341     -16.118 -33.913 -33.724  1.00  0.74           C  
ATOM   5140  H   LEU A 341     -20.740 -33.913 -35.800  1.00  0.74           H  
ATOM   5141  HA  LEU A 341     -20.264 -32.995 -32.996  1.00  0.74           H  
ATOM   5142 1HB  LEU A 341     -18.788 -34.776 -33.929  1.00  0.74           H  
ATOM   5143 2HB  LEU A 341     -18.315 -33.683 -35.221  1.00  0.74           H  
ATOM   5144  HG  LEU A 341     -17.325 -32.138 -33.462  1.00  0.74           H  
ATOM   5145 1HD1 LEU A 341     -16.966 -33.066 -31.249  1.00  0.74           H  
ATOM   5146 2HD1 LEU A 341     -18.690 -32.922 -31.595  1.00  0.74           H  
ATOM   5147 3HD1 LEU A 341     -17.887 -34.512 -31.671  1.00  0.74           H  
ATOM   5148 1HD2 LEU A 341     -15.300 -33.538 -33.109  1.00  0.74           H  
ATOM   5149 2HD2 LEU A 341     -16.216 -34.993 -33.580  1.00  0.74           H  
ATOM   5150 3HD2 LEU A 341     -15.904 -33.710 -34.773  1.00  0.74           H  
ATOM   5151  N   VAL A 342     -19.769 -30.617 -33.476  1.00  0.70           N  
ATOM   5152  CA  VAL A 342     -19.571 -29.224 -33.804  1.00  0.70           C  
ATOM   5153  C   VAL A 342     -18.307 -28.746 -33.121  1.00  0.70           C  
ATOM   5154  O   VAL A 342     -18.107 -28.977 -31.930  1.00  0.70           O  
ATOM   5155  CB  VAL A 342     -20.773 -28.380 -33.368  1.00  0.70           C  
ATOM   5156  CG1 VAL A 342     -20.530 -26.908 -33.733  1.00  0.70           C  
ATOM   5157  CG2 VAL A 342     -22.038 -28.936 -33.997  1.00  0.70           C  
ATOM   5158  H   VAL A 342     -19.952 -30.891 -32.510  1.00  0.70           H  
ATOM   5159  HA  VAL A 342     -19.453 -29.125 -34.877  1.00  0.70           H  
ATOM   5160  HB  VAL A 342     -20.871 -28.434 -32.314  1.00  0.70           H  
ATOM   5161 1HG1 VAL A 342     -21.365 -26.312 -33.418  1.00  0.70           H  
ATOM   5162 2HG1 VAL A 342     -19.626 -26.547 -33.242  1.00  0.70           H  
ATOM   5163 3HG1 VAL A 342     -20.413 -26.820 -34.816  1.00  0.70           H  
ATOM   5164 1HG2 VAL A 342     -22.888 -28.353 -33.668  1.00  0.70           H  
ATOM   5165 2HG2 VAL A 342     -21.974 -28.901 -35.061  1.00  0.70           H  
ATOM   5166 3HG2 VAL A 342     -22.167 -29.974 -33.682  1.00  0.70           H  
ATOM   5167  N   VAL A 343     -17.428 -28.123 -33.882  1.00  0.70           N  
ATOM   5168  CA  VAL A 343     -16.178 -27.641 -33.336  1.00  0.70           C  
ATOM   5169  C   VAL A 343     -16.118 -26.130 -33.474  1.00  0.70           C  
ATOM   5170  O   VAL A 343     -16.360 -25.600 -34.558  1.00  0.70           O  
ATOM   5171  CB  VAL A 343     -15.001 -28.333 -34.043  1.00  0.70           C  
ATOM   5172  CG1 VAL A 343     -13.666 -27.824 -33.491  1.00  0.70           C  
ATOM   5173  CG2 VAL A 343     -15.161 -29.846 -33.848  1.00  0.70           C  
ATOM   5174  H   VAL A 343     -17.643 -27.986 -34.864  1.00  0.70           H  
ATOM   5175  HA  VAL A 343     -16.136 -27.901 -32.288  1.00  0.70           H  
ATOM   5176  HB  VAL A 343     -15.023 -28.097 -35.109  1.00  0.70           H  
ATOM   5177 1HG1 VAL A 343     -12.851 -28.320 -33.998  1.00  0.70           H  
ATOM   5178 2HG1 VAL A 343     -13.586 -26.748 -33.647  1.00  0.70           H  
ATOM   5179 3HG1 VAL A 343     -13.613 -28.040 -32.420  1.00  0.70           H  
ATOM   5180 1HG2 VAL A 343     -14.376 -30.369 -34.326  1.00  0.70           H  
ATOM   5181 2HG2 VAL A 343     -15.147 -30.064 -32.792  1.00  0.70           H  
ATOM   5182 3HG2 VAL A 343     -16.108 -30.170 -34.275  1.00  0.70           H  
ATOM   5183  N   VAL A 344     -15.825 -25.447 -32.376  1.00  0.73           N  
ATOM   5184  CA  VAL A 344     -15.775 -23.992 -32.374  1.00  0.73           C  
ATOM   5185  C   VAL A 344     -14.349 -23.500 -32.147  1.00  0.73           C  
ATOM   5186  O   VAL A 344     -13.635 -23.971 -31.256  1.00  0.73           O  
ATOM   5187  CB  VAL A 344     -16.748 -23.436 -31.316  1.00  0.73           C  
ATOM   5188  CG1 VAL A 344     -16.680 -21.917 -31.286  1.00  0.73           C  
ATOM   5189  CG2 VAL A 344     -18.157 -23.914 -31.668  1.00  0.73           C  
ATOM   5190  H   VAL A 344     -15.655 -25.963 -31.515  1.00  0.73           H  
ATOM   5191  HA  VAL A 344     -16.106 -23.632 -33.348  1.00  0.73           H  
ATOM   5192  HB  VAL A 344     -16.470 -23.804 -30.336  1.00  0.73           H  
ATOM   5193 1HG1 VAL A 344     -17.367 -21.526 -30.546  1.00  0.73           H  
ATOM   5194 2HG1 VAL A 344     -15.672 -21.608 -31.029  1.00  0.73           H  
ATOM   5195 3HG1 VAL A 344     -16.946 -21.519 -32.270  1.00  0.73           H  
ATOM   5196 1HG2 VAL A 344     -18.880 -23.548 -30.952  1.00  0.73           H  
ATOM   5197 2HG2 VAL A 344     -18.408 -23.554 -32.627  1.00  0.73           H  
ATOM   5198 3HG2 VAL A 344     -18.173 -24.993 -31.681  1.00  0.73           H  
ATOM   5199  N   ASP A 345     -13.908 -22.563 -32.978  1.00  0.79           N  
ATOM   5200  CA  ASP A 345     -12.529 -22.096 -32.863  1.00  0.79           C  
ATOM   5201  C   ASP A 345     -12.288 -20.678 -33.344  1.00  0.79           C  
ATOM   5202  O   ASP A 345     -12.695 -20.305 -34.445  1.00  0.79           O  
ATOM   5203  CB  ASP A 345     -11.596 -23.016 -33.656  1.00  0.79           C  
ATOM   5204  CG  ASP A 345     -10.118 -22.728 -33.371  1.00  0.79           C  
ATOM   5205  OD1 ASP A 345      -9.653 -23.100 -32.310  1.00  0.79           O  
ATOM   5206  OD2 ASP A 345      -9.472 -22.152 -34.204  1.00  0.79           O  
ATOM   5207  H   ASP A 345     -14.538 -22.194 -33.696  1.00  0.79           H  
ATOM   5208  HA  ASP A 345     -12.253 -22.141 -31.814  1.00  0.79           H  
ATOM   5209 1HB  ASP A 345     -11.809 -24.055 -33.411  1.00  0.79           H  
ATOM   5210 2HB  ASP A 345     -11.781 -22.890 -34.724  1.00  0.79           H  
ATOM   5211  N   TYR A 346     -11.480 -19.933 -32.592  1.00  0.86           N  
ATOM   5212  CA  TYR A 346     -11.147 -18.553 -32.946  1.00  0.86           C  
ATOM   5213  C   TYR A 346     -10.046 -18.511 -34.026  1.00  0.86           C  
ATOM   5214  O   TYR A 346      -8.967 -17.915 -33.868  1.00  0.86           O  
ATOM   5215  CB  TYR A 346     -10.635 -17.829 -31.694  1.00  0.86           C  
ATOM   5216  CG  TYR A 346     -10.772 -16.318 -31.696  1.00  0.86           C  
ATOM   5217  CD1 TYR A 346     -11.806 -15.733 -30.982  1.00  0.86           C  
ATOM   5218  CD2 TYR A 346      -9.906 -15.523 -32.408  1.00  0.86           C  
ATOM   5219  CE1 TYR A 346     -11.971 -14.379 -30.980  1.00  0.86           C  
ATOM   5220  CE2 TYR A 346     -10.069 -14.144 -32.409  1.00  0.86           C  
ATOM   5221  CZ  TYR A 346     -11.110 -13.574 -31.692  1.00  0.86           C  
ATOM   5222  OH  TYR A 346     -11.293 -12.201 -31.681  1.00  0.86           O  
ATOM   5223  H   TYR A 346     -11.177 -20.316 -31.696  1.00  0.86           H  
ATOM   5224  HA  TYR A 346     -12.035 -18.069 -33.337  1.00  0.86           H  
ATOM   5225 1HB  TYR A 346     -11.130 -18.216 -30.812  1.00  0.86           H  
ATOM   5226 2HB  TYR A 346      -9.579 -18.060 -31.578  1.00  0.86           H  
ATOM   5227  HD1 TYR A 346     -12.485 -16.348 -30.416  1.00  0.86           H  
ATOM   5228  HD2 TYR A 346      -9.106 -15.978 -32.965  1.00  0.86           H  
ATOM   5229  HE1 TYR A 346     -12.776 -13.936 -30.417  1.00  0.86           H  
ATOM   5230  HE2 TYR A 346      -9.383 -13.514 -32.975  1.00  0.86           H  
ATOM   5231  HH  TYR A 346     -12.159 -11.985 -31.252  1.00  0.86           H  
ATOM   5232  N   ALA A 347     -10.368 -19.066 -35.179  1.00  0.94           N  
ATOM   5233  CA  ALA A 347      -9.458 -19.170 -36.305  1.00  0.94           C  
ATOM   5234  C   ALA A 347      -9.507 -17.919 -37.156  1.00  0.94           C  
ATOM   5235  O   ALA A 347     -10.089 -17.898 -38.236  1.00  0.94           O  
ATOM   5236  CB  ALA A 347      -9.778 -20.385 -37.121  1.00  0.94           C  
ATOM   5237  H   ALA A 347     -11.276 -19.508 -35.228  1.00  0.94           H  
ATOM   5238  HA  ALA A 347      -8.449 -19.271 -35.913  1.00  0.94           H  
ATOM   5239 1HB  ALA A 347      -9.063 -20.465 -37.930  1.00  0.94           H  
ATOM   5240 2HB  ALA A 347      -9.710 -21.257 -36.487  1.00  0.94           H  
ATOM   5241 3HB  ALA A 347     -10.770 -20.301 -37.509  1.00  0.94           H  
ATOM   5242  N   HIS A 348      -8.914 -16.865 -36.626  1.00  1.00           N  
ATOM   5243  CA  HIS A 348      -8.946 -15.538 -37.239  1.00  1.00           C  
ATOM   5244  C   HIS A 348      -7.928 -15.301 -38.370  1.00  1.00           C  
ATOM   5245  O   HIS A 348      -7.963 -14.257 -39.028  1.00  1.00           O  
ATOM   5246  CB  HIS A 348      -8.807 -14.489 -36.139  1.00  1.00           C  
ATOM   5247  CG  HIS A 348      -7.501 -14.523 -35.382  1.00  1.00           C  
ATOM   5248  ND1 HIS A 348      -7.110 -15.601 -34.604  1.00  1.00           N  
ATOM   5249  CD2 HIS A 348      -6.527 -13.593 -35.249  1.00  1.00           C  
ATOM   5250  CE1 HIS A 348      -5.948 -15.333 -34.041  1.00  1.00           C  
ATOM   5251  NE2 HIS A 348      -5.570 -14.121 -34.411  1.00  1.00           N  
ATOM   5252  H   HIS A 348      -8.476 -17.002 -35.713  1.00  1.00           H  
ATOM   5253  HA  HIS A 348      -9.932 -15.395 -37.681  1.00  1.00           H  
ATOM   5254 1HB  HIS A 348      -8.916 -13.498 -36.576  1.00  1.00           H  
ATOM   5255 2HB  HIS A 348      -9.616 -14.617 -35.422  1.00  1.00           H  
ATOM   5256  HD1 HIS A 348      -7.617 -16.472 -34.456  1.00  1.00           H  
ATOM   5257  HD2 HIS A 348      -6.400 -12.591 -35.659  1.00  1.00           H  
ATOM   5258  HE1 HIS A 348      -5.472 -16.064 -33.388  1.00  1.00           H  
ATOM   5259  N   THR A 349      -7.022 -16.255 -38.593  1.00  1.04           N  
ATOM   5260  CA  THR A 349      -6.011 -16.120 -39.646  1.00  1.04           C  
ATOM   5261  C   THR A 349      -6.064 -17.340 -40.564  1.00  1.04           C  
ATOM   5262  O   THR A 349      -6.409 -18.417 -40.084  1.00  1.04           O  
ATOM   5263  CB  THR A 349      -4.584 -16.048 -39.049  1.00  1.04           C  
ATOM   5264  OG1 THR A 349      -4.257 -17.302 -38.373  1.00  1.04           O  
ATOM   5265  CG2 THR A 349      -4.502 -14.924 -38.054  1.00  1.04           C  
ATOM   5266  H   THR A 349      -7.051 -17.080 -38.015  1.00  1.04           H  
ATOM   5267  HA  THR A 349      -6.222 -15.210 -40.196  1.00  1.04           H  
ATOM   5268  HB  THR A 349      -3.857 -15.867 -39.831  1.00  1.04           H  
ATOM   5269  HG1 THR A 349      -3.490 -17.152 -37.795  1.00  1.04           H  
ATOM   5270 1HG2 THR A 349      -3.494 -14.871 -37.635  1.00  1.04           H  
ATOM   5271 2HG2 THR A 349      -4.736 -13.979 -38.545  1.00  1.04           H  
ATOM   5272 3HG2 THR A 349      -5.206 -15.102 -37.260  1.00  1.04           H  
ATOM   5273  N   PRO A 350      -5.644 -17.230 -41.850  1.00  1.05           N  
ATOM   5274  CA  PRO A 350      -5.514 -18.328 -42.799  1.00  1.05           C  
ATOM   5275  C   PRO A 350      -4.732 -19.507 -42.252  1.00  1.05           C  
ATOM   5276  O   PRO A 350      -5.066 -20.655 -42.526  1.00  1.05           O  
ATOM   5277  CB  PRO A 350      -4.735 -17.680 -43.939  1.00  1.05           C  
ATOM   5278  CG  PRO A 350      -5.140 -16.227 -43.899  1.00  1.05           C  
ATOM   5279  CD  PRO A 350      -5.276 -15.902 -42.425  1.00  1.05           C  
ATOM   5280  HA  PRO A 350      -6.502 -18.647 -43.150  1.00  1.05           H  
ATOM   5281 1HB  PRO A 350      -3.650 -17.836 -43.789  1.00  1.05           H  
ATOM   5282 2HB  PRO A 350      -4.997 -18.157 -44.892  1.00  1.05           H  
ATOM   5283 1HG  PRO A 350      -4.371 -15.614 -44.394  1.00  1.05           H  
ATOM   5284 2HG  PRO A 350      -6.059 -16.078 -44.468  1.00  1.05           H  
ATOM   5285 1HD  PRO A 350      -4.324 -15.536 -42.033  1.00  1.05           H  
ATOM   5286 2HD  PRO A 350      -6.086 -15.171 -42.318  1.00  1.05           H  
ATOM   5287  N   ASP A 351      -3.730 -19.232 -41.418  1.00  1.03           N  
ATOM   5288  CA  ASP A 351      -2.927 -20.324 -40.900  1.00  1.03           C  
ATOM   5289  C   ASP A 351      -3.696 -21.072 -39.836  1.00  1.03           C  
ATOM   5290  O   ASP A 351      -3.691 -22.308 -39.808  1.00  1.03           O  
ATOM   5291  CB  ASP A 351      -1.625 -19.782 -40.322  1.00  1.03           C  
ATOM   5292  CG  ASP A 351      -0.721 -19.185 -41.410  1.00  1.03           C  
ATOM   5293  OD1 ASP A 351      -1.000 -19.393 -42.569  1.00  1.03           O  
ATOM   5294  OD2 ASP A 351       0.231 -18.516 -41.085  1.00  1.03           O  
ATOM   5295  H   ASP A 351      -3.498 -18.282 -41.176  1.00  1.03           H  
ATOM   5296  HA  ASP A 351      -2.699 -21.014 -41.713  1.00  1.03           H  
ATOM   5297 1HB  ASP A 351      -1.849 -19.013 -39.581  1.00  1.03           H  
ATOM   5298 2HB  ASP A 351      -1.090 -20.584 -39.812  1.00  1.03           H  
ATOM   5299  N   ALA A 352      -4.397 -20.340 -38.967  1.00  0.99           N  
ATOM   5300  CA  ALA A 352      -5.175 -21.040 -37.965  1.00  0.99           C  
ATOM   5301  C   ALA A 352      -6.246 -21.856 -38.677  1.00  0.99           C  
ATOM   5302  O   ALA A 352      -6.515 -22.999 -38.313  1.00  0.99           O  
ATOM   5303  CB  ALA A 352      -5.776 -20.069 -36.978  1.00  0.99           C  
ATOM   5304  H   ALA A 352      -4.398 -19.317 -38.992  1.00  0.99           H  
ATOM   5305  HA  ALA A 352      -4.519 -21.726 -37.431  1.00  0.99           H  
ATOM   5306 1HB  ALA A 352      -6.350 -20.615 -36.232  1.00  0.99           H  
ATOM   5307 2HB  ALA A 352      -4.979 -19.509 -36.490  1.00  0.99           H  
ATOM   5308 3HB  ALA A 352      -6.430 -19.380 -37.513  1.00  0.99           H  
ATOM   5309  N   LEU A 353      -6.821 -21.290 -39.741  1.00  0.95           N  
ATOM   5310  CA  LEU A 353      -7.858 -21.979 -40.487  1.00  0.95           C  
ATOM   5311  C   LEU A 353      -7.340 -23.263 -41.109  1.00  0.95           C  
ATOM   5312  O   LEU A 353      -8.017 -24.295 -41.058  1.00  0.95           O  
ATOM   5313  CB  LEU A 353      -8.412 -21.049 -41.564  1.00  0.95           C  
ATOM   5314  CG  LEU A 353      -9.239 -19.911 -41.065  1.00  0.95           C  
ATOM   5315  CD1 LEU A 353      -9.501 -18.942 -42.163  1.00  0.95           C  
ATOM   5316  CD2 LEU A 353     -10.503 -20.456 -40.613  1.00  0.95           C  
ATOM   5317  H   LEU A 353      -6.555 -20.340 -40.009  1.00  0.95           H  
ATOM   5318  HA  LEU A 353      -8.662 -22.234 -39.799  1.00  0.95           H  
ATOM   5319 1HB  LEU A 353      -7.585 -20.630 -42.116  1.00  0.95           H  
ATOM   5320 2HB  LEU A 353      -9.024 -21.632 -42.252  1.00  0.95           H  
ATOM   5321  HG  LEU A 353      -8.728 -19.399 -40.248  1.00  0.95           H  
ATOM   5322 1HD1 LEU A 353     -10.122 -18.132 -41.781  1.00  0.95           H  
ATOM   5323 2HD1 LEU A 353      -8.576 -18.550 -42.507  1.00  0.95           H  
ATOM   5324 3HD1 LEU A 353     -10.012 -19.439 -42.983  1.00  0.95           H  
ATOM   5325 1HD2 LEU A 353     -11.138 -19.647 -40.249  1.00  0.95           H  
ATOM   5326 2HD2 LEU A 353     -10.946 -20.932 -41.466  1.00  0.95           H  
ATOM   5327 3HD2 LEU A 353     -10.343 -21.181 -39.826  1.00  0.95           H  
ATOM   5328  N   GLU A 354      -6.114 -23.246 -41.651  1.00  0.91           N  
ATOM   5329  CA  GLU A 354      -5.602 -24.491 -42.191  1.00  0.91           C  
ATOM   5330  C   GLU A 354      -5.440 -25.528 -41.092  1.00  0.91           C  
ATOM   5331  O   GLU A 354      -5.814 -26.687 -41.267  1.00  0.91           O  
ATOM   5332  CB  GLU A 354      -4.239 -24.344 -42.899  1.00  0.91           C  
ATOM   5333  CG  GLU A 354      -4.209 -23.645 -44.251  1.00  0.91           C  
ATOM   5334  CD  GLU A 354      -2.824 -23.601 -44.891  1.00  0.91           C  
ATOM   5335  OE1 GLU A 354      -1.879 -24.022 -44.268  1.00  0.91           O  
ATOM   5336  OE2 GLU A 354      -2.726 -23.168 -46.020  1.00  0.91           O  
ATOM   5337  H   GLU A 354      -5.575 -22.380 -41.712  1.00  0.91           H  
ATOM   5338  HA  GLU A 354      -6.322 -24.862 -42.903  1.00  0.91           H  
ATOM   5339 1HB  GLU A 354      -3.569 -23.784 -42.241  1.00  0.91           H  
ATOM   5340 2HB  GLU A 354      -3.803 -25.334 -43.034  1.00  0.91           H  
ATOM   5341 1HG  GLU A 354      -4.853 -24.189 -44.923  1.00  0.91           H  
ATOM   5342 2HG  GLU A 354      -4.584 -22.637 -44.133  1.00  0.91           H  
ATOM   5343  N   LYS A 355      -4.958 -25.104 -39.921  1.00  0.88           N  
ATOM   5344  CA  LYS A 355      -4.716 -26.056 -38.843  1.00  0.88           C  
ATOM   5345  C   LYS A 355      -6.010 -26.670 -38.324  1.00  0.88           C  
ATOM   5346  O   LYS A 355      -6.083 -27.878 -38.073  1.00  0.88           O  
ATOM   5347  CB  LYS A 355      -3.967 -25.366 -37.700  1.00  0.88           C  
ATOM   5348  CG  LYS A 355      -2.529 -24.997 -38.040  1.00  0.88           C  
ATOM   5349  CD  LYS A 355      -1.819 -24.332 -36.872  1.00  0.88           C  
ATOM   5350  CE  LYS A 355      -0.444 -23.841 -37.290  1.00  0.88           C  
ATOM   5351  NZ  LYS A 355       0.414 -24.953 -37.806  1.00  0.88           N  
ATOM   5352  H   LYS A 355      -4.692 -24.122 -39.809  1.00  0.88           H  
ATOM   5353  HA  LYS A 355      -4.096 -26.863 -39.234  1.00  0.88           H  
ATOM   5354 1HB  LYS A 355      -4.490 -24.448 -37.430  1.00  0.88           H  
ATOM   5355 2HB  LYS A 355      -3.958 -26.011 -36.821  1.00  0.88           H  
ATOM   5356 1HG  LYS A 355      -1.986 -25.898 -38.321  1.00  0.88           H  
ATOM   5357 2HG  LYS A 355      -2.525 -24.318 -38.889  1.00  0.88           H  
ATOM   5358 1HD  LYS A 355      -2.408 -23.478 -36.523  1.00  0.88           H  
ATOM   5359 2HD  LYS A 355      -1.717 -25.039 -36.055  1.00  0.88           H  
ATOM   5360 1HE  LYS A 355      -0.559 -23.087 -38.070  1.00  0.88           H  
ATOM   5361 2HE  LYS A 355       0.047 -23.385 -36.429  1.00  0.88           H  
ATOM   5362 1HZ  LYS A 355       1.317 -24.589 -38.074  1.00  0.88           H  
ATOM   5363 2HZ  LYS A 355       0.533 -25.653 -37.089  1.00  0.88           H  
ATOM   5364 3HZ  LYS A 355      -0.035 -25.369 -38.612  1.00  0.88           H  
ATOM   5365  N   VAL A 356      -7.052 -25.856 -38.210  1.00  0.85           N  
ATOM   5366  CA  VAL A 356      -8.329 -26.356 -37.730  1.00  0.85           C  
ATOM   5367  C   VAL A 356      -8.951 -27.331 -38.696  1.00  0.85           C  
ATOM   5368  O   VAL A 356      -9.364 -28.429 -38.316  1.00  0.85           O  
ATOM   5369  CB  VAL A 356      -9.316 -25.197 -37.533  1.00  0.85           C  
ATOM   5370  CG1 VAL A 356     -10.726 -25.740 -37.230  1.00  0.85           C  
ATOM   5371  CG2 VAL A 356      -8.837 -24.319 -36.405  1.00  0.85           C  
ATOM   5372  H   VAL A 356      -6.940 -24.865 -38.430  1.00  0.85           H  
ATOM   5373  HA  VAL A 356      -8.168 -26.856 -36.776  1.00  0.85           H  
ATOM   5374  HB  VAL A 356      -9.370 -24.608 -38.452  1.00  0.85           H  
ATOM   5375 1HG1 VAL A 356     -11.412 -24.905 -37.099  1.00  0.85           H  
ATOM   5376 2HG1 VAL A 356     -11.060 -26.353 -38.062  1.00  0.85           H  
ATOM   5377 3HG1 VAL A 356     -10.715 -26.333 -36.339  1.00  0.85           H  
ATOM   5378 1HG2 VAL A 356      -9.529 -23.502 -36.279  1.00  0.85           H  
ATOM   5379 2HG2 VAL A 356      -8.779 -24.872 -35.501  1.00  0.85           H  
ATOM   5380 3HG2 VAL A 356      -7.864 -23.929 -36.623  1.00  0.85           H  
ATOM   5381  N   LEU A 357      -9.010 -26.950 -39.962  1.00  0.84           N  
ATOM   5382  CA  LEU A 357      -9.665 -27.809 -40.913  1.00  0.84           C  
ATOM   5383  C   LEU A 357      -8.879 -29.106 -41.136  1.00  0.84           C  
ATOM   5384  O   LEU A 357      -9.484 -30.181 -41.230  1.00  0.84           O  
ATOM   5385  CB  LEU A 357      -9.898 -27.018 -42.189  1.00  0.84           C  
ATOM   5386  CG  LEU A 357     -10.896 -25.846 -42.011  1.00  0.84           C  
ATOM   5387  CD1 LEU A 357     -10.993 -25.028 -43.310  1.00  0.84           C  
ATOM   5388  CD2 LEU A 357     -12.233 -26.392 -41.581  1.00  0.84           C  
ATOM   5389  H   LEU A 357      -8.625 -26.050 -40.261  1.00  0.84           H  
ATOM   5390  HA  LEU A 357     -10.639 -28.075 -40.508  1.00  0.84           H  
ATOM   5391 1HB  LEU A 357      -8.955 -26.592 -42.499  1.00  0.84           H  
ATOM   5392 2HB  LEU A 357     -10.274 -27.682 -42.956  1.00  0.84           H  
ATOM   5393  HG  LEU A 357     -10.516 -25.178 -41.232  1.00  0.84           H  
ATOM   5394 1HD1 LEU A 357     -11.672 -24.198 -43.165  1.00  0.84           H  
ATOM   5395 2HD1 LEU A 357     -10.004 -24.647 -43.572  1.00  0.84           H  
ATOM   5396 3HD1 LEU A 357     -11.367 -25.661 -44.112  1.00  0.84           H  
ATOM   5397 1HD2 LEU A 357     -12.920 -25.564 -41.430  1.00  0.84           H  
ATOM   5398 2HD2 LEU A 357     -12.614 -27.055 -42.357  1.00  0.84           H  
ATOM   5399 3HD2 LEU A 357     -12.123 -26.945 -40.648  1.00  0.84           H  
ATOM   5400  N   GLU A 358      -7.538 -29.043 -41.163  1.00  0.83           N  
ATOM   5401  CA  GLU A 358      -6.779 -30.280 -41.314  1.00  0.83           C  
ATOM   5402  C   GLU A 358      -6.973 -31.192 -40.102  1.00  0.83           C  
ATOM   5403  O   GLU A 358      -7.091 -32.406 -40.257  1.00  0.83           O  
ATOM   5404  CB  GLU A 358      -5.280 -30.031 -41.556  1.00  0.83           C  
ATOM   5405  CG  GLU A 358      -4.932 -29.474 -42.954  1.00  0.83           C  
ATOM   5406  CD  GLU A 358      -3.439 -29.301 -43.180  1.00  0.83           C  
ATOM   5407  OE1 GLU A 358      -2.704 -29.280 -42.219  1.00  0.83           O  
ATOM   5408  OE2 GLU A 358      -3.034 -29.225 -44.322  1.00  0.83           O  
ATOM   5409  H   GLU A 358      -7.041 -28.154 -41.092  1.00  0.83           H  
ATOM   5410  HA  GLU A 358      -7.164 -30.805 -42.189  1.00  0.83           H  
ATOM   5411 1HB  GLU A 358      -4.916 -29.315 -40.815  1.00  0.83           H  
ATOM   5412 2HB  GLU A 358      -4.729 -30.959 -41.413  1.00  0.83           H  
ATOM   5413 1HG  GLU A 358      -5.332 -30.144 -43.713  1.00  0.83           H  
ATOM   5414 2HG  GLU A 358      -5.418 -28.511 -43.072  1.00  0.83           H  
ATOM   5415  N   ALA A 359      -7.040 -30.610 -38.890  1.00  0.84           N  
ATOM   5416  CA  ALA A 359      -7.255 -31.389 -37.669  1.00  0.84           C  
ATOM   5417  C   ALA A 359      -8.580 -32.131 -37.715  1.00  0.84           C  
ATOM   5418  O   ALA A 359      -8.689 -33.267 -37.243  1.00  0.84           O  
ATOM   5419  CB  ALA A 359      -7.246 -30.483 -36.446  1.00  0.84           C  
ATOM   5420  H   ALA A 359      -6.910 -29.602 -38.797  1.00  0.84           H  
ATOM   5421  HA  ALA A 359      -6.455 -32.120 -37.589  1.00  0.84           H  
ATOM   5422 1HB  ALA A 359      -7.399 -31.073 -35.568  1.00  0.84           H  
ATOM   5423 2HB  ALA A 359      -6.293 -29.959 -36.381  1.00  0.84           H  
ATOM   5424 3HB  ALA A 359      -8.052 -29.754 -36.531  1.00  0.84           H  
ATOM   5425  N   LEU A 360      -9.582 -31.497 -38.302  1.00  0.84           N  
ATOM   5426  CA  LEU A 360     -10.905 -32.074 -38.390  1.00  0.84           C  
ATOM   5427  C   LEU A 360     -11.081 -33.073 -39.509  1.00  0.84           C  
ATOM   5428  O   LEU A 360     -11.864 -34.013 -39.364  1.00  0.84           O  
ATOM   5429  CB  LEU A 360     -11.892 -30.948 -38.496  1.00  0.84           C  
ATOM   5430  CG  LEU A 360     -11.887 -30.145 -37.248  1.00  0.84           C  
ATOM   5431  CD1 LEU A 360     -12.690 -29.001 -37.401  1.00  0.84           C  
ATOM   5432  CD2 LEU A 360     -12.399 -30.981 -36.170  1.00  0.84           C  
ATOM   5433  H   LEU A 360      -9.431 -30.547 -38.650  1.00  0.84           H  
ATOM   5434  HA  LEU A 360     -11.096 -32.592 -37.456  1.00  0.84           H  
ATOM   5435 1HB  LEU A 360     -11.613 -30.302 -39.333  1.00  0.84           H  
ATOM   5436 2HB  LEU A 360     -12.886 -31.352 -38.661  1.00  0.84           H  
ATOM   5437  HG  LEU A 360     -10.872 -29.838 -37.020  1.00  0.84           H  
ATOM   5438 1HD1 LEU A 360     -12.694 -28.416 -36.487  1.00  0.84           H  
ATOM   5439 2HD1 LEU A 360     -12.305 -28.400 -38.220  1.00  0.84           H  
ATOM   5440 3HD1 LEU A 360     -13.674 -29.364 -37.622  1.00  0.84           H  
ATOM   5441 1HD2 LEU A 360     -12.372 -30.415 -35.253  1.00  0.84           H  
ATOM   5442 2HD2 LEU A 360     -13.405 -31.285 -36.382  1.00  0.84           H  
ATOM   5443 3HD2 LEU A 360     -11.789 -31.852 -36.084  1.00  0.84           H  
ATOM   5444  N   ARG A 361     -10.341 -32.930 -40.598  1.00  0.85           N  
ATOM   5445  CA  ARG A 361     -10.482 -33.883 -41.685  1.00  0.85           C  
ATOM   5446  C   ARG A 361     -10.521 -35.374 -41.231  1.00  0.85           C  
ATOM   5447  O   ARG A 361     -11.432 -36.071 -41.655  1.00  0.85           O  
ATOM   5448  CB  ARG A 361      -9.427 -33.656 -42.750  1.00  0.85           C  
ATOM   5449  CG  ARG A 361      -9.510 -34.622 -43.935  1.00  0.85           C  
ATOM   5450  CD  ARG A 361     -10.680 -34.307 -44.850  1.00  0.85           C  
ATOM   5451  NE  ARG A 361     -11.892 -35.088 -44.516  1.00  0.85           N  
ATOM   5452  CZ  ARG A 361     -13.142 -34.830 -44.992  1.00  0.85           C  
ATOM   5453  NH1 ARG A 361     -13.329 -33.819 -45.801  1.00  0.85           N  
ATOM   5454  NH2 ARG A 361     -14.167 -35.604 -44.631  1.00  0.85           N  
ATOM   5455  H   ARG A 361      -9.719 -32.123 -40.696  1.00  0.85           H  
ATOM   5456  HA  ARG A 361     -11.436 -33.670 -42.168  1.00  0.85           H  
ATOM   5457 1HB  ARG A 361      -9.547 -32.646 -43.147  1.00  0.85           H  
ATOM   5458 2HB  ARG A 361      -8.430 -33.703 -42.328  1.00  0.85           H  
ATOM   5459 1HG  ARG A 361      -8.594 -34.556 -44.519  1.00  0.85           H  
ATOM   5460 2HG  ARG A 361      -9.629 -35.641 -43.562  1.00  0.85           H  
ATOM   5461 1HD  ARG A 361     -10.927 -33.246 -44.765  1.00  0.85           H  
ATOM   5462 2HD  ARG A 361     -10.404 -34.531 -45.879  1.00  0.85           H  
ATOM   5463  HE  ARG A 361     -11.787 -35.879 -43.892  1.00  0.85           H  
ATOM   5464 1HH1 ARG A 361     -12.557 -33.237 -46.076  1.00  0.85           H  
ATOM   5465 2HH1 ARG A 361     -14.274 -33.603 -46.157  1.00  0.85           H  
ATOM   5466 1HH2 ARG A 361     -14.035 -36.392 -43.990  1.00  0.85           H  
ATOM   5467 2HH2 ARG A 361     -15.130 -35.445 -44.959  1.00  0.85           H  
ATOM   5468  N   PRO A 362      -9.593 -35.934 -40.402  1.00  0.85           N  
ATOM   5469  CA  PRO A 362      -9.652 -37.320 -39.933  1.00  0.85           C  
ATOM   5470  C   PRO A 362     -10.868 -37.636 -39.046  1.00  0.85           C  
ATOM   5471  O   PRO A 362     -11.216 -38.803 -38.868  1.00  0.85           O  
ATOM   5472  CB  PRO A 362      -8.329 -37.487 -39.162  1.00  0.85           C  
ATOM   5473  CG  PRO A 362      -7.914 -36.098 -38.795  1.00  0.85           C  
ATOM   5474  CD  PRO A 362      -8.372 -35.229 -39.952  1.00  0.85           C  
ATOM   5475  HA  PRO A 362      -9.657 -37.981 -40.813  1.00  0.85           H  
ATOM   5476 1HB  PRO A 362      -8.498 -38.116 -38.276  1.00  0.85           H  
ATOM   5477 2HB  PRO A 362      -7.590 -38.006 -39.791  1.00  0.85           H  
ATOM   5478 1HG  PRO A 362      -8.380 -35.806 -37.847  1.00  0.85           H  
ATOM   5479 2HG  PRO A 362      -6.829 -36.047 -38.638  1.00  0.85           H  
ATOM   5480 1HD  PRO A 362      -8.556 -34.271 -39.554  1.00  0.85           H  
ATOM   5481 2HD  PRO A 362      -7.612 -35.207 -40.739  1.00  0.85           H  
ATOM   5482  N   HIS A 363     -11.486 -36.608 -38.459  1.00  0.84           N  
ATOM   5483  CA  HIS A 363     -12.663 -36.772 -37.612  1.00  0.84           C  
ATOM   5484  C   HIS A 363     -13.900 -36.796 -38.491  1.00  0.84           C  
ATOM   5485  O   HIS A 363     -14.923 -37.424 -38.193  1.00  0.84           O  
ATOM   5486  CB  HIS A 363     -12.764 -35.621 -36.619  1.00  0.84           C  
ATOM   5487  CG  HIS A 363     -11.664 -35.605 -35.689  1.00  0.84           C  
ATOM   5488  ND1 HIS A 363     -10.427 -35.043 -35.971  1.00  0.84           N  
ATOM   5489  CD2 HIS A 363     -11.595 -36.062 -34.454  1.00  0.84           C  
ATOM   5490  CE1 HIS A 363      -9.659 -35.181 -34.937  1.00  0.84           C  
ATOM   5491  NE2 HIS A 363     -10.351 -35.789 -33.994  1.00  0.84           N  
ATOM   5492  H   HIS A 363     -11.184 -35.658 -38.638  1.00  0.84           H  
ATOM   5493  HA  HIS A 363     -12.609 -37.712 -37.064  1.00  0.84           H  
ATOM   5494 1HB  HIS A 363     -12.793 -34.672 -37.145  1.00  0.84           H  
ATOM   5495 2HB  HIS A 363     -13.694 -35.709 -36.048  1.00  0.84           H  
ATOM   5496  HD1 HIS A 363     -10.104 -34.545 -36.796  1.00  0.84           H  
ATOM   5497  HD2 HIS A 363     -12.321 -36.550 -33.842  1.00  0.84           H  
ATOM   5498  HE1 HIS A 363      -8.635 -34.802 -34.957  1.00  0.84           H  
ATOM   5499  N   ALA A 364     -13.784 -36.106 -39.612  1.00  0.81           N  
ATOM   5500  CA  ALA A 364     -14.862 -35.921 -40.555  1.00  0.81           C  
ATOM   5501  C   ALA A 364     -15.106 -37.175 -41.375  1.00  0.81           C  
ATOM   5502  O   ALA A 364     -14.722 -37.292 -42.541  1.00  0.81           O  
ATOM   5503  CB  ALA A 364     -14.562 -34.732 -41.440  1.00  0.81           C  
ATOM   5504  H   ALA A 364     -12.905 -35.626 -39.791  1.00  0.81           H  
ATOM   5505  HA  ALA A 364     -15.768 -35.724 -40.002  1.00  0.81           H  
ATOM   5506 1HB  ALA A 364     -15.395 -34.571 -42.132  1.00  0.81           H  
ATOM   5507 2HB  ALA A 364     -14.428 -33.848 -40.821  1.00  0.81           H  
ATOM   5508 3HB  ALA A 364     -13.659 -34.916 -41.992  1.00  0.81           H  
ATOM   5509  N   LYS A 365     -15.775 -38.129 -40.731  1.00  0.77           N  
ATOM   5510  CA  LYS A 365     -16.148 -39.407 -41.333  1.00  0.77           C  
ATOM   5511  C   LYS A 365     -17.076 -39.163 -42.531  1.00  0.77           C  
ATOM   5512  O   LYS A 365     -17.108 -39.937 -43.491  1.00  0.77           O  
ATOM   5513  CB  LYS A 365     -16.853 -40.258 -40.278  1.00  0.77           C  
ATOM   5514  CG  LYS A 365     -15.950 -40.688 -39.123  1.00  0.77           C  
ATOM   5515  CD  LYS A 365     -16.663 -41.628 -38.162  1.00  0.77           C  
ATOM   5516  CE  LYS A 365     -17.640 -40.859 -37.238  1.00  0.77           C  
ATOM   5517  NZ  LYS A 365     -16.914 -39.940 -36.292  1.00  0.77           N  
ATOM   5518  H   LYS A 365     -15.981 -37.952 -39.748  1.00  0.77           H  
ATOM   5519  HA  LYS A 365     -15.249 -39.912 -41.684  1.00  0.77           H  
ATOM   5520 1HB  LYS A 365     -17.692 -39.693 -39.860  1.00  0.77           H  
ATOM   5521 2HB  LYS A 365     -17.263 -41.152 -40.744  1.00  0.77           H  
ATOM   5522 1HG  LYS A 365     -15.062 -41.181 -39.519  1.00  0.77           H  
ATOM   5523 2HG  LYS A 365     -15.633 -39.805 -38.572  1.00  0.77           H  
ATOM   5524 1HD  LYS A 365     -17.222 -42.376 -38.726  1.00  0.77           H  
ATOM   5525 2HD  LYS A 365     -15.924 -42.137 -37.542  1.00  0.77           H  
ATOM   5526 1HE  LYS A 365     -18.332 -40.271 -37.845  1.00  0.77           H  
ATOM   5527 2HE  LYS A 365     -18.210 -41.580 -36.654  1.00  0.77           H  
ATOM   5528 1HZ  LYS A 365     -17.559 -39.447 -35.664  1.00  0.77           H  
ATOM   5529 2HZ  LYS A 365     -16.283 -40.464 -35.714  1.00  0.77           H  
ATOM   5530 3HZ  LYS A 365     -16.381 -39.240 -36.800  1.00  0.77           H  
ATOM   5531  N   GLY A 366     -17.813 -38.058 -42.441  1.00  0.73           N  
ATOM   5532  CA  GLY A 366     -18.750 -37.547 -43.423  1.00  0.73           C  
ATOM   5533  C   GLY A 366     -18.197 -36.251 -44.020  1.00  0.73           C  
ATOM   5534  O   GLY A 366     -17.038 -36.174 -44.444  1.00  0.73           O  
ATOM   5535  H   GLY A 366     -17.725 -37.521 -41.588  1.00  0.73           H  
ATOM   5536 1HA  GLY A 366     -18.910 -38.285 -44.208  1.00  0.73           H  
ATOM   5537 2HA  GLY A 366     -19.713 -37.352 -42.947  1.00  0.73           H  
ATOM   5538  N   ARG A 367     -19.051 -35.245 -44.122  1.00  0.69           N  
ATOM   5539  CA  ARG A 367     -18.654 -33.974 -44.705  1.00  0.69           C  
ATOM   5540  C   ARG A 367     -18.084 -33.018 -43.659  1.00  0.69           C  
ATOM   5541  O   ARG A 367     -18.526 -33.011 -42.503  1.00  0.69           O  
ATOM   5542  CB  ARG A 367     -19.862 -33.339 -45.359  1.00  0.69           C  
ATOM   5543  CG  ARG A 367     -20.440 -34.114 -46.502  1.00  0.69           C  
ATOM   5544  CD  ARG A 367     -21.715 -33.528 -46.930  1.00  0.69           C  
ATOM   5545  NE  ARG A 367     -22.707 -33.660 -45.870  1.00  0.69           N  
ATOM   5546  CZ  ARG A 367     -23.943 -33.120 -45.890  1.00  0.69           C  
ATOM   5547  NH1 ARG A 367     -24.349 -32.407 -46.927  1.00  0.69           N  
ATOM   5548  NH2 ARG A 367     -24.742 -33.316 -44.859  1.00  0.69           N  
ATOM   5549  H   ARG A 367     -20.008 -35.336 -43.763  1.00  0.69           H  
ATOM   5550  HA  ARG A 367     -17.891 -34.156 -45.464  1.00  0.69           H  
ATOM   5551 1HB  ARG A 367     -20.648 -33.199 -44.616  1.00  0.69           H  
ATOM   5552 2HB  ARG A 367     -19.581 -32.357 -45.731  1.00  0.69           H  
ATOM   5553 1HG  ARG A 367     -19.744 -34.102 -47.341  1.00  0.69           H  
ATOM   5554 2HG  ARG A 367     -20.622 -35.142 -46.184  1.00  0.69           H  
ATOM   5555 1HD  ARG A 367     -21.586 -32.474 -47.156  1.00  0.69           H  
ATOM   5556 2HD  ARG A 367     -22.083 -34.050 -47.810  1.00  0.69           H  
ATOM   5557  HE  ARG A 367     -22.435 -34.214 -45.025  1.00  0.69           H  
ATOM   5558 1HH1 ARG A 367     -23.732 -32.261 -47.713  1.00  0.69           H  
ATOM   5559 2HH1 ARG A 367     -25.277 -32.007 -46.929  1.00  0.69           H  
ATOM   5560 1HH2 ARG A 367     -24.394 -33.871 -44.057  1.00  0.69           H  
ATOM   5561 2HH2 ARG A 367     -25.674 -32.924 -44.848  1.00  0.69           H  
ATOM   5562  N   LEU A 368     -17.136 -32.185 -44.075  1.00  0.66           N  
ATOM   5563  CA  LEU A 368     -16.642 -31.113 -43.218  1.00  0.66           C  
ATOM   5564  C   LEU A 368     -17.332 -29.817 -43.691  1.00  0.66           C  
ATOM   5565  O   LEU A 368     -17.016 -29.261 -44.760  1.00  0.66           O  
ATOM   5566  CB  LEU A 368     -15.102 -31.071 -43.283  1.00  0.66           C  
ATOM   5567  CG  LEU A 368     -14.364 -30.062 -42.397  1.00  0.66           C  
ATOM   5568  CD1 LEU A 368     -14.707 -30.328 -40.933  1.00  0.66           C  
ATOM   5569  CD2 LEU A 368     -12.843 -30.206 -42.607  1.00  0.66           C  
ATOM   5570  H   LEU A 368     -16.756 -32.299 -45.017  1.00  0.66           H  
ATOM   5571  HA  LEU A 368     -16.940 -31.305 -42.188  1.00  0.66           H  
ATOM   5572 1HB  LEU A 368     -14.728 -32.060 -43.024  1.00  0.66           H  
ATOM   5573 2HB  LEU A 368     -14.812 -30.871 -44.319  1.00  0.66           H  
ATOM   5574  HG  LEU A 368     -14.662 -29.083 -42.655  1.00  0.66           H  
ATOM   5575 1HD1 LEU A 368     -14.182 -29.617 -40.309  1.00  0.66           H  
ATOM   5576 2HD1 LEU A 368     -15.786 -30.219 -40.785  1.00  0.66           H  
ATOM   5577 3HD1 LEU A 368     -14.403 -31.336 -40.666  1.00  0.66           H  
ATOM   5578 1HD2 LEU A 368     -12.313 -29.493 -41.976  1.00  0.66           H  
ATOM   5579 2HD2 LEU A 368     -12.530 -31.217 -42.341  1.00  0.66           H  
ATOM   5580 3HD2 LEU A 368     -12.596 -30.015 -43.654  1.00  0.66           H  
ATOM   5581  N   LEU A 369     -18.329 -29.397 -42.911  1.00  0.65           N  
ATOM   5582  CA  LEU A 369     -19.197 -28.266 -43.242  1.00  0.65           C  
ATOM   5583  C   LEU A 369     -18.808 -27.098 -42.384  1.00  0.65           C  
ATOM   5584  O   LEU A 369     -18.906 -27.165 -41.163  1.00  0.65           O  
ATOM   5585  CB  LEU A 369     -20.646 -28.646 -42.990  1.00  0.65           C  
ATOM   5586  CG  LEU A 369     -21.099 -29.907 -43.730  1.00  0.65           C  
ATOM   5587  CD1 LEU A 369     -22.531 -30.241 -43.335  1.00  0.65           C  
ATOM   5588  CD2 LEU A 369     -20.956 -29.676 -45.240  1.00  0.65           C  
ATOM   5589  H   LEU A 369     -18.491 -29.893 -42.031  1.00  0.65           H  
ATOM   5590  HA  LEU A 369     -19.059 -27.994 -44.289  1.00  0.65           H  
ATOM   5591 1HB  LEU A 369     -20.783 -28.809 -41.926  1.00  0.65           H  
ATOM   5592 2HB  LEU A 369     -21.281 -27.827 -43.305  1.00  0.65           H  
ATOM   5593  HG  LEU A 369     -20.470 -30.754 -43.432  1.00  0.65           H  
ATOM   5594 1HD1 LEU A 369     -22.850 -31.146 -43.847  1.00  0.65           H  
ATOM   5595 2HD1 LEU A 369     -22.578 -30.405 -42.257  1.00  0.65           H  
ATOM   5596 3HD1 LEU A 369     -23.192 -29.418 -43.605  1.00  0.65           H  
ATOM   5597 1HD2 LEU A 369     -21.271 -30.563 -45.772  1.00  0.65           H  
ATOM   5598 2HD2 LEU A 369     -21.582 -28.835 -45.540  1.00  0.65           H  
ATOM   5599 3HD2 LEU A 369     -19.913 -29.455 -45.483  1.00  0.65           H  
ATOM   5600  N   CYS A 370     -18.322 -26.051 -42.993  1.00  0.66           N  
ATOM   5601  CA  CYS A 370     -17.782 -25.014 -42.156  1.00  0.66           C  
ATOM   5602  C   CYS A 370     -18.415 -23.647 -42.325  1.00  0.66           C  
ATOM   5603  O   CYS A 370     -18.891 -23.319 -43.409  1.00  0.66           O  
ATOM   5604  CB  CYS A 370     -16.329 -24.987 -42.461  1.00  0.66           C  
ATOM   5605  SG  CYS A 370     -15.573 -26.551 -42.211  1.00  0.66           S  
ATOM   5606  H   CYS A 370     -18.275 -26.006 -44.015  1.00  0.66           H  
ATOM   5607  HA  CYS A 370     -17.902 -25.297 -41.115  1.00  0.66           H  
ATOM   5608 1HB  CYS A 370     -16.175 -24.720 -43.487  1.00  0.66           H  
ATOM   5609 2HB  CYS A 370     -15.878 -24.304 -41.787  1.00  0.66           H  
ATOM   5610  HG  CYS A 370     -15.909 -26.671 -40.927  1.00  0.66           H  
ATOM   5611  N   LEU A 371     -18.377 -22.866 -41.242  1.00  0.68           N  
ATOM   5612  CA  LEU A 371     -18.869 -21.496 -41.177  1.00  0.68           C  
ATOM   5613  C   LEU A 371     -17.769 -20.494 -40.869  1.00  0.68           C  
ATOM   5614  O   LEU A 371     -17.095 -20.574 -39.834  1.00  0.68           O  
ATOM   5615  CB  LEU A 371     -19.905 -21.343 -40.076  1.00  0.68           C  
ATOM   5616  CG  LEU A 371     -20.491 -19.988 -39.926  1.00  0.68           C  
ATOM   5617  CD1 LEU A 371     -21.225 -19.692 -41.144  1.00  0.68           C  
ATOM   5618  CD2 LEU A 371     -21.413 -19.947 -38.728  1.00  0.68           C  
ATOM   5619  H   LEU A 371     -17.988 -23.261 -40.399  1.00  0.68           H  
ATOM   5620  HA  LEU A 371     -19.317 -21.250 -42.131  1.00  0.68           H  
ATOM   5621 1HB  LEU A 371     -20.671 -22.005 -40.225  1.00  0.68           H  
ATOM   5622 2HB  LEU A 371     -19.435 -21.582 -39.148  1.00  0.68           H  
ATOM   5623  HG  LEU A 371     -19.707 -19.244 -39.809  1.00  0.68           H  
ATOM   5624 1HD1 LEU A 371     -21.645 -18.732 -41.031  1.00  0.68           H  
ATOM   5625 2HD1 LEU A 371     -20.554 -19.708 -41.991  1.00  0.68           H  
ATOM   5626 3HD1 LEU A 371     -21.999 -20.433 -41.281  1.00  0.68           H  
ATOM   5627 1HD2 LEU A 371     -21.856 -18.963 -38.646  1.00  0.68           H  
ATOM   5628 2HD2 LEU A 371     -22.204 -20.688 -38.852  1.00  0.68           H  
ATOM   5629 3HD2 LEU A 371     -20.842 -20.158 -37.829  1.00  0.68           H  
ATOM   5630  N   PHE A 372     -17.621 -19.523 -41.753  1.00  0.72           N  
ATOM   5631  CA  PHE A 372     -16.603 -18.498 -41.596  1.00  0.72           C  
ATOM   5632  C   PHE A 372     -17.240 -17.142 -41.733  1.00  0.72           C  
ATOM   5633  O   PHE A 372     -18.450 -17.035 -41.959  1.00  0.72           O  
ATOM   5634  CB  PHE A 372     -15.524 -18.667 -42.641  1.00  0.72           C  
ATOM   5635  CG  PHE A 372     -15.007 -19.958 -42.574  1.00  0.72           C  
ATOM   5636  CD1 PHE A 372     -15.588 -20.865 -43.333  1.00  0.72           C  
ATOM   5637  CD2 PHE A 372     -13.989 -20.316 -41.741  1.00  0.72           C  
ATOM   5638  CE1 PHE A 372     -15.190 -22.106 -43.304  1.00  0.72           C  
ATOM   5639  CE2 PHE A 372     -13.580 -21.622 -41.694  1.00  0.72           C  
ATOM   5640  CZ  PHE A 372     -14.172 -22.507 -42.480  1.00  0.72           C  
ATOM   5641  H   PHE A 372     -18.212 -19.533 -42.587  1.00  0.72           H  
ATOM   5642  HA  PHE A 372     -16.160 -18.578 -40.601  1.00  0.72           H  
ATOM   5643 1HB  PHE A 372     -15.933 -18.502 -43.639  1.00  0.72           H  
ATOM   5644 2HB  PHE A 372     -14.716 -17.959 -42.476  1.00  0.72           H  
ATOM   5645  HD1 PHE A 372     -16.409 -20.560 -43.987  1.00  0.72           H  
ATOM   5646  HD2 PHE A 372     -13.523 -19.561 -41.106  1.00  0.72           H  
ATOM   5647  HE1 PHE A 372     -15.686 -22.792 -43.957  1.00  0.72           H  
ATOM   5648  HE2 PHE A 372     -12.791 -21.946 -41.035  1.00  0.72           H  
ATOM   5649  HZ  PHE A 372     -13.849 -23.543 -42.467  1.00  0.72           H  
ATOM   5650  N   GLY A 373     -16.454 -16.104 -41.536  1.00  0.78           N  
ATOM   5651  CA  GLY A 373     -16.975 -14.769 -41.706  1.00  0.78           C  
ATOM   5652  C   GLY A 373     -15.936 -13.722 -41.408  1.00  0.78           C  
ATOM   5653  O   GLY A 373     -14.846 -14.023 -40.908  1.00  0.78           O  
ATOM   5654  H   GLY A 373     -15.479 -16.235 -41.311  1.00  0.78           H  
ATOM   5655 1HA  GLY A 373     -17.311 -14.653 -42.735  1.00  0.78           H  
ATOM   5656 2HA  GLY A 373     -17.839 -14.625 -41.059  1.00  0.78           H  
ATOM   5657  N   CYS A 374     -16.277 -12.485 -41.715  1.00  0.86           N  
ATOM   5658  CA  CYS A 374     -15.314 -11.411 -41.505  1.00  0.86           C  
ATOM   5659  C   CYS A 374     -15.902 -10.180 -40.818  1.00  0.86           C  
ATOM   5660  O   CYS A 374     -17.119 -10.058 -40.649  1.00  0.86           O  
ATOM   5661  CB  CYS A 374     -14.660 -11.038 -42.839  1.00  0.86           C  
ATOM   5662  SG  CYS A 374     -13.859 -12.423 -43.677  1.00  0.86           S  
ATOM   5663  H   CYS A 374     -17.208 -12.337 -42.113  1.00  0.86           H  
ATOM   5664  HA  CYS A 374     -14.522 -11.792 -40.869  1.00  0.86           H  
ATOM   5665 1HB  CYS A 374     -15.404 -10.638 -43.503  1.00  0.86           H  
ATOM   5666 2HB  CYS A 374     -13.913 -10.264 -42.674  1.00  0.86           H  
ATOM   5667  HG  CYS A 374     -13.422 -13.021 -42.560  1.00  0.86           H  
ATOM   5668  N   GLY A 375     -15.016  -9.300 -40.355  1.00  0.95           N  
ATOM   5669  CA  GLY A 375     -15.408  -8.030 -39.754  1.00  0.95           C  
ATOM   5670  C   GLY A 375     -15.160  -6.890 -40.731  1.00  0.95           C  
ATOM   5671  O   GLY A 375     -14.212  -6.940 -41.528  1.00  0.95           O  
ATOM   5672  H   GLY A 375     -14.037  -9.489 -40.488  1.00  0.95           H  
ATOM   5673 1HA  GLY A 375     -16.462  -8.059 -39.497  1.00  0.95           H  
ATOM   5674 2HA  GLY A 375     -14.859  -7.862 -38.830  1.00  0.95           H  
ATOM   5675  N   GLY A 376     -15.958  -5.835 -40.623  1.00  1.06           N  
ATOM   5676  CA  GLY A 376     -15.875  -4.679 -41.509  1.00  1.06           C  
ATOM   5677  C   GLY A 376     -14.525  -3.982 -41.499  1.00  1.06           C  
ATOM   5678  O   GLY A 376     -14.063  -3.523 -42.546  1.00  1.06           O  
ATOM   5679  H   GLY A 376     -16.672  -5.854 -39.906  1.00  1.06           H  
ATOM   5680 1HA  GLY A 376     -16.090  -5.002 -42.524  1.00  1.06           H  
ATOM   5681 2HA  GLY A 376     -16.648  -3.964 -41.236  1.00  1.06           H  
ATOM   5682  N   ASP A 377     -13.867  -3.957 -40.341  1.00  1.16           N  
ATOM   5683  CA  ASP A 377     -12.576  -3.294 -40.201  1.00  1.16           C  
ATOM   5684  C   ASP A 377     -11.402  -4.232 -39.904  1.00  1.16           C  
ATOM   5685  O   ASP A 377     -10.395  -3.805 -39.336  1.00  1.16           O  
ATOM   5686  CB  ASP A 377     -12.659  -2.181 -39.146  1.00  1.16           C  
ATOM   5687  CG  ASP A 377     -13.041  -2.650 -37.719  1.00  1.16           C  
ATOM   5688  OD1 ASP A 377     -13.432  -3.791 -37.547  1.00  1.16           O  
ATOM   5689  OD2 ASP A 377     -12.947  -1.849 -36.814  1.00  1.16           O  
ATOM   5690  H   ASP A 377     -14.294  -4.383 -39.535  1.00  1.16           H  
ATOM   5691  HA  ASP A 377     -12.353  -2.807 -41.150  1.00  1.16           H  
ATOM   5692 1HB  ASP A 377     -11.695  -1.674 -39.092  1.00  1.16           H  
ATOM   5693 2HB  ASP A 377     -13.394  -1.437 -39.470  1.00  1.16           H  
ATOM   5694  N   ARG A 378     -11.515  -5.504 -40.284  1.00  1.23           N  
ATOM   5695  CA  ARG A 378     -10.403  -6.433 -40.086  1.00  1.23           C  
ATOM   5696  C   ARG A 378      -9.356  -6.272 -41.175  1.00  1.23           C  
ATOM   5697  O   ARG A 378      -9.505  -5.476 -42.110  1.00  1.23           O  
ATOM   5698  CB  ARG A 378     -10.841  -7.891 -39.998  1.00  1.23           C  
ATOM   5699  CG  ARG A 378     -11.620  -8.248 -38.752  1.00  1.23           C  
ATOM   5700  CD  ARG A 378     -11.938  -9.719 -38.679  1.00  1.23           C  
ATOM   5701  NE  ARG A 378     -12.770 -10.019 -37.527  1.00  1.23           N  
ATOM   5702  CZ  ARG A 378     -13.548 -11.119 -37.377  1.00  1.23           C  
ATOM   5703  NH1 ARG A 378     -13.602 -12.045 -38.308  1.00  1.23           N  
ATOM   5704  NH2 ARG A 378     -14.268 -11.241 -36.284  1.00  1.23           N  
ATOM   5705  H   ARG A 378     -12.372  -5.833 -40.730  1.00  1.23           H  
ATOM   5706  HA  ARG A 378      -9.933  -6.192 -39.132  1.00  1.23           H  
ATOM   5707 1HB  ARG A 378     -11.477  -8.121 -40.855  1.00  1.23           H  
ATOM   5708 2HB  ARG A 378      -9.980  -8.550 -40.048  1.00  1.23           H  
ATOM   5709 1HG  ARG A 378     -11.029  -7.984 -37.875  1.00  1.23           H  
ATOM   5710 2HG  ARG A 378     -12.542  -7.681 -38.739  1.00  1.23           H  
ATOM   5711 1HD  ARG A 378     -12.449 -10.048 -39.574  1.00  1.23           H  
ATOM   5712 2HD  ARG A 378     -11.008 -10.278 -38.575  1.00  1.23           H  
ATOM   5713  HE  ARG A 378     -12.773  -9.346 -36.772  1.00  1.23           H  
ATOM   5714 1HH1 ARG A 378     -13.044 -11.961 -39.141  1.00  1.23           H  
ATOM   5715 2HH1 ARG A 378     -14.201 -12.854 -38.180  1.00  1.23           H  
ATOM   5716 1HH2 ARG A 378     -14.207 -10.537 -35.565  1.00  1.23           H  
ATOM   5717 2HH2 ARG A 378     -14.912 -12.037 -36.156  1.00  1.23           H  
ATOM   5718  N   ASP A 379      -8.269  -7.021 -41.061  1.00  1.26           N  
ATOM   5719  CA  ASP A 379      -7.200  -6.898 -42.030  1.00  1.26           C  
ATOM   5720  C   ASP A 379      -7.652  -7.470 -43.361  1.00  1.26           C  
ATOM   5721  O   ASP A 379      -7.439  -8.643 -43.668  1.00  1.26           O  
ATOM   5722  CB  ASP A 379      -5.969  -7.654 -41.516  1.00  1.26           C  
ATOM   5723  CG  ASP A 379      -4.700  -7.578 -42.404  1.00  1.26           C  
ATOM   5724  OD1 ASP A 379      -4.776  -7.151 -43.537  1.00  1.26           O  
ATOM   5725  OD2 ASP A 379      -3.653  -8.015 -41.920  1.00  1.26           O  
ATOM   5726  H   ASP A 379      -8.173  -7.663 -40.289  1.00  1.26           H  
ATOM   5727  HA  ASP A 379      -6.958  -5.843 -42.159  1.00  1.26           H  
ATOM   5728 1HB  ASP A 379      -5.710  -7.275 -40.526  1.00  1.26           H  
ATOM   5729 2HB  ASP A 379      -6.231  -8.705 -41.396  1.00  1.26           H  
ATOM   5730  N   ARG A 380      -8.232  -6.575 -44.161  1.00  1.23           N  
ATOM   5731  CA  ARG A 380      -8.846  -6.850 -45.451  1.00  1.23           C  
ATOM   5732  C   ARG A 380      -7.984  -7.681 -46.371  1.00  1.23           C  
ATOM   5733  O   ARG A 380      -8.494  -8.547 -47.083  1.00  1.23           O  
ATOM   5734  CB  ARG A 380      -9.204  -5.551 -46.158  1.00  1.23           C  
ATOM   5735  CG  ARG A 380      -9.836  -5.735 -47.526  1.00  1.23           C  
ATOM   5736  CD  ARG A 380     -10.237  -4.455 -48.154  1.00  1.23           C  
ATOM   5737  NE  ARG A 380     -10.887  -4.697 -49.424  1.00  1.23           N  
ATOM   5738  CZ  ARG A 380     -10.285  -4.739 -50.631  1.00  1.23           C  
ATOM   5739  NH1 ARG A 380      -8.994  -4.490 -50.742  1.00  1.23           N  
ATOM   5740  NH2 ARG A 380     -11.000  -5.035 -51.704  1.00  1.23           N  
ATOM   5741  H   ARG A 380      -8.350  -5.650 -43.755  1.00  1.23           H  
ATOM   5742  HA  ARG A 380      -9.771  -7.385 -45.264  1.00  1.23           H  
ATOM   5743 1HB  ARG A 380      -9.907  -4.989 -45.543  1.00  1.23           H  
ATOM   5744 2HB  ARG A 380      -8.310  -4.942 -46.281  1.00  1.23           H  
ATOM   5745 1HG  ARG A 380      -9.125  -6.228 -48.188  1.00  1.23           H  
ATOM   5746 2HG  ARG A 380     -10.723  -6.345 -47.442  1.00  1.23           H  
ATOM   5747 1HD  ARG A 380     -10.942  -3.936 -47.508  1.00  1.23           H  
ATOM   5748 2HD  ARG A 380      -9.362  -3.831 -48.327  1.00  1.23           H  
ATOM   5749  HE  ARG A 380     -11.892  -4.928 -49.388  1.00  1.23           H  
ATOM   5750 1HH1 ARG A 380      -8.452  -4.268 -49.920  1.00  1.23           H  
ATOM   5751 2HH1 ARG A 380      -8.550  -4.525 -51.648  1.00  1.23           H  
ATOM   5752 1HH2 ARG A 380     -12.013  -5.255 -51.602  1.00  1.23           H  
ATOM   5753 2HH2 ARG A 380     -10.568  -5.073 -52.608  1.00  1.23           H  
ATOM   5754  N   GLY A 381      -6.679  -7.433 -46.360  1.00  1.16           N  
ATOM   5755  CA  GLY A 381      -5.747  -8.128 -47.236  1.00  1.16           C  
ATOM   5756  C   GLY A 381      -5.761  -9.646 -47.037  1.00  1.16           C  
ATOM   5757  O   GLY A 381      -5.368 -10.391 -47.934  1.00  1.16           O  
ATOM   5758  H   GLY A 381      -6.317  -6.747 -45.704  1.00  1.16           H  
ATOM   5759 1HA  GLY A 381      -5.986  -7.893 -48.272  1.00  1.16           H  
ATOM   5760 2HA  GLY A 381      -4.742  -7.751 -47.048  1.00  1.16           H  
ATOM   5761  N   LYS A 382      -6.202 -10.105 -45.863  1.00  1.07           N  
ATOM   5762  CA  LYS A 382      -6.263 -11.525 -45.569  1.00  1.07           C  
ATOM   5763  C   LYS A 382      -7.589 -12.160 -45.960  1.00  1.07           C  
ATOM   5764  O   LYS A 382      -7.685 -13.386 -46.005  1.00  1.07           O  
ATOM   5765  CB  LYS A 382      -6.001 -11.770 -44.082  1.00  1.07           C  
ATOM   5766  CG  LYS A 382      -4.569 -11.423 -43.614  1.00  1.07           C  
ATOM   5767  CD  LYS A 382      -4.380 -11.721 -42.116  1.00  1.07           C  
ATOM   5768  CE  LYS A 382      -2.912 -11.542 -41.645  1.00  1.07           C  
ATOM   5769  NZ  LYS A 382      -2.435 -10.125 -41.761  1.00  1.07           N  
ATOM   5770  H   LYS A 382      -6.525  -9.451 -45.149  1.00  1.07           H  
ATOM   5771  HA  LYS A 382      -5.485 -12.020 -46.143  1.00  1.07           H  
ATOM   5772 1HB  LYS A 382      -6.694 -11.163 -43.492  1.00  1.07           H  
ATOM   5773 2HB  LYS A 382      -6.197 -12.818 -43.845  1.00  1.07           H  
ATOM   5774 1HG  LYS A 382      -3.843 -11.989 -44.195  1.00  1.07           H  
ATOM   5775 2HG  LYS A 382      -4.392 -10.354 -43.780  1.00  1.07           H  
ATOM   5776 1HD  LYS A 382      -5.006 -11.037 -41.542  1.00  1.07           H  
ATOM   5777 2HD  LYS A 382      -4.697 -12.739 -41.900  1.00  1.07           H  
ATOM   5778 1HE  LYS A 382      -2.846 -11.846 -40.600  1.00  1.07           H  
ATOM   5779 2HE  LYS A 382      -2.262 -12.181 -42.240  1.00  1.07           H  
ATOM   5780 1HZ  LYS A 382      -1.485 -10.052 -41.432  1.00  1.07           H  
ATOM   5781 2HZ  LYS A 382      -2.481  -9.806 -42.715  1.00  1.07           H  
ATOM   5782 3HZ  LYS A 382      -3.023  -9.480 -41.213  1.00  1.07           H  
ATOM   5783  N   ARG A 383      -8.622 -11.358 -46.238  1.00  0.98           N  
ATOM   5784  CA  ARG A 383      -9.934 -11.928 -46.523  1.00  0.98           C  
ATOM   5785  C   ARG A 383      -9.888 -13.046 -47.578  1.00  0.98           C  
ATOM   5786  O   ARG A 383     -10.121 -14.202 -47.217  1.00  0.98           O  
ATOM   5787  CB  ARG A 383     -10.964 -10.843 -46.866  1.00  0.98           C  
ATOM   5788  CG  ARG A 383     -11.420  -9.985 -45.677  1.00  0.98           C  
ATOM   5789  CD  ARG A 383     -12.359  -8.856 -46.092  1.00  0.98           C  
ATOM   5790  NE  ARG A 383     -12.734  -7.996 -44.948  1.00  0.98           N  
ATOM   5791  CZ  ARG A 383     -13.157  -6.692 -45.010  1.00  0.98           C  
ATOM   5792  NH1 ARG A 383     -13.282  -6.032 -46.145  1.00  0.98           N  
ATOM   5793  NH2 ARG A 383     -13.445  -6.065 -43.891  1.00  0.98           N  
ATOM   5794  H   ARG A 383      -8.499 -10.346 -46.270  1.00  0.98           H  
ATOM   5795  HA  ARG A 383     -10.297 -12.377 -45.608  1.00  0.98           H  
ATOM   5796 1HB  ARG A 383     -10.555 -10.128 -47.561  1.00  0.98           H  
ATOM   5797 2HB  ARG A 383     -11.846 -11.289 -47.326  1.00  0.98           H  
ATOM   5798 1HG  ARG A 383     -11.939 -10.613 -44.971  1.00  0.98           H  
ATOM   5799 2HG  ARG A 383     -10.541  -9.562 -45.195  1.00  0.98           H  
ATOM   5800 1HD  ARG A 383     -11.876  -8.242 -46.841  1.00  0.98           H  
ATOM   5801 2HD  ARG A 383     -13.272  -9.286 -46.510  1.00  0.98           H  
ATOM   5802  HE  ARG A 383     -12.667  -8.406 -44.027  1.00  0.98           H  
ATOM   5803 1HH1 ARG A 383     -13.090  -6.454 -47.061  1.00  0.98           H  
ATOM   5804 2HH1 ARG A 383     -13.600  -5.075 -46.135  1.00  0.98           H  
ATOM   5805 1HH2 ARG A 383     -13.386  -6.563 -43.004  1.00  0.98           H  
ATOM   5806 2HH2 ARG A 383     -13.739  -5.077 -43.887  1.00  0.98           H  
ATOM   5807  N   PRO A 384      -9.437 -12.814 -48.831  1.00  0.91           N  
ATOM   5808  CA  PRO A 384      -9.384 -13.821 -49.870  1.00  0.91           C  
ATOM   5809  C   PRO A 384      -8.422 -14.967 -49.543  1.00  0.91           C  
ATOM   5810  O   PRO A 384      -8.473 -16.021 -50.176  1.00  0.91           O  
ATOM   5811  CB  PRO A 384      -8.918 -13.029 -51.102  1.00  0.91           C  
ATOM   5812  CG  PRO A 384      -8.200 -11.832 -50.545  1.00  0.91           C  
ATOM   5813  CD  PRO A 384      -8.960 -11.476 -49.297  1.00  0.91           C  
ATOM   5814  HA  PRO A 384     -10.405 -14.201 -50.025  1.00  0.91           H  
ATOM   5815 1HB  PRO A 384      -8.269 -13.659 -51.727  1.00  0.91           H  
ATOM   5816 2HB  PRO A 384      -9.791 -12.753 -51.721  1.00  0.91           H  
ATOM   5817 1HG  PRO A 384      -7.145 -12.081 -50.331  1.00  0.91           H  
ATOM   5818 2HG  PRO A 384      -8.192 -11.014 -51.279  1.00  0.91           H  
ATOM   5819 1HD  PRO A 384      -8.260 -10.982 -48.638  1.00  0.91           H  
ATOM   5820 2HD  PRO A 384      -9.810 -10.837 -49.569  1.00  0.91           H  
ATOM   5821  N   LEU A 385      -7.506 -14.782 -48.595  1.00  0.86           N  
ATOM   5822  CA  LEU A 385      -6.579 -15.856 -48.307  1.00  0.86           C  
ATOM   5823  C   LEU A 385      -7.285 -16.828 -47.390  1.00  0.86           C  
ATOM   5824  O   LEU A 385      -7.133 -18.047 -47.513  1.00  0.86           O  
ATOM   5825  CB  LEU A 385      -5.322 -15.314 -47.648  1.00  0.86           C  
ATOM   5826  CG  LEU A 385      -4.514 -14.345 -48.494  1.00  0.86           C  
ATOM   5827  CD1 LEU A 385      -3.345 -13.827 -47.673  1.00  0.86           C  
ATOM   5828  CD2 LEU A 385      -4.053 -15.043 -49.762  1.00  0.86           C  
ATOM   5829  H   LEU A 385      -7.473 -13.946 -48.022  1.00  0.86           H  
ATOM   5830  HA  LEU A 385      -6.314 -16.365 -49.233  1.00  0.86           H  
ATOM   5831 1HB  LEU A 385      -5.607 -14.796 -46.735  1.00  0.86           H  
ATOM   5832 2HB  LEU A 385      -4.677 -16.152 -47.382  1.00  0.86           H  
ATOM   5833  HG  LEU A 385      -5.140 -13.486 -48.760  1.00  0.86           H  
ATOM   5834 1HD1 LEU A 385      -2.771 -13.116 -48.267  1.00  0.86           H  
ATOM   5835 2HD1 LEU A 385      -3.714 -13.334 -46.781  1.00  0.86           H  
ATOM   5836 3HD1 LEU A 385      -2.708 -14.661 -47.386  1.00  0.86           H  
ATOM   5837 1HD2 LEU A 385      -3.480 -14.344 -50.372  1.00  0.86           H  
ATOM   5838 2HD2 LEU A 385      -3.427 -15.897 -49.503  1.00  0.86           H  
ATOM   5839 3HD2 LEU A 385      -4.923 -15.389 -50.325  1.00  0.86           H  
ATOM   5840  N   MET A 386      -8.116 -16.290 -46.494  1.00  0.82           N  
ATOM   5841  CA  MET A 386      -8.869 -17.152 -45.607  1.00  0.82           C  
ATOM   5842  C   MET A 386      -9.825 -17.944 -46.470  1.00  0.82           C  
ATOM   5843  O   MET A 386     -10.001 -19.147 -46.296  1.00  0.82           O  
ATOM   5844  CB  MET A 386      -9.646 -16.327 -44.582  1.00  0.82           C  
ATOM   5845  CG  MET A 386      -8.778 -15.654 -43.541  1.00  0.82           C  
ATOM   5846  SD  MET A 386      -9.701 -14.904 -42.211  1.00  0.82           S  
ATOM   5847  CE  MET A 386     -10.348 -13.474 -43.052  1.00  0.82           C  
ATOM   5848  H   MET A 386      -8.205 -15.273 -46.424  1.00  0.82           H  
ATOM   5849  HA  MET A 386      -8.193 -17.844 -45.105  1.00  0.82           H  
ATOM   5850 1HB  MET A 386     -10.197 -15.542 -45.096  1.00  0.82           H  
ATOM   5851 2HB  MET A 386     -10.375 -16.952 -44.082  1.00  0.82           H  
ATOM   5852 1HG  MET A 386      -8.110 -16.379 -43.119  1.00  0.82           H  
ATOM   5853 2HG  MET A 386      -8.186 -14.880 -44.021  1.00  0.82           H  
ATOM   5854 1HE  MET A 386     -10.951 -12.889 -42.362  1.00  0.82           H  
ATOM   5855 2HE  MET A 386      -9.516 -12.865 -43.414  1.00  0.82           H  
ATOM   5856 3HE  MET A 386     -10.963 -13.800 -43.893  1.00  0.82           H  
ATOM   5857  N   ALA A 387     -10.408 -17.271 -47.460  1.00  0.80           N  
ATOM   5858  CA  ALA A 387     -11.352 -17.927 -48.348  1.00  0.80           C  
ATOM   5859  C   ALA A 387     -10.720 -19.089 -49.108  1.00  0.80           C  
ATOM   5860  O   ALA A 387     -11.295 -20.184 -49.176  1.00  0.80           O  
ATOM   5861  CB  ALA A 387     -11.874 -16.922 -49.333  1.00  0.80           C  
ATOM   5862  H   ALA A 387     -10.220 -16.271 -47.560  1.00  0.80           H  
ATOM   5863  HA  ALA A 387     -12.168 -18.317 -47.745  1.00  0.80           H  
ATOM   5864 1HB  ALA A 387     -12.572 -17.371 -49.992  1.00  0.80           H  
ATOM   5865 2HB  ALA A 387     -12.338 -16.115 -48.839  1.00  0.80           H  
ATOM   5866 3HB  ALA A 387     -11.051 -16.561 -49.893  1.00  0.80           H  
ATOM   5867  N   GLU A 388      -9.499 -18.887 -49.618  1.00  0.79           N  
ATOM   5868  CA  GLU A 388      -8.818 -19.953 -50.343  1.00  0.79           C  
ATOM   5869  C   GLU A 388      -8.569 -21.157 -49.449  1.00  0.79           C  
ATOM   5870  O   GLU A 388      -8.823 -22.300 -49.847  1.00  0.79           O  
ATOM   5871  CB  GLU A 388      -7.501 -19.463 -50.948  1.00  0.79           C  
ATOM   5872  CG  GLU A 388      -6.788 -20.544 -51.779  1.00  0.79           C  
ATOM   5873  CD  GLU A 388      -5.527 -20.083 -52.503  1.00  0.79           C  
ATOM   5874  OE1 GLU A 388      -5.130 -18.952 -52.365  1.00  0.79           O  
ATOM   5875  OE2 GLU A 388      -4.970 -20.897 -53.211  1.00  0.79           O  
ATOM   5876  H   GLU A 388      -9.062 -17.967 -49.559  1.00  0.79           H  
ATOM   5877  HA  GLU A 388      -9.464 -20.276 -51.158  1.00  0.79           H  
ATOM   5878 1HB  GLU A 388      -7.696 -18.601 -51.590  1.00  0.79           H  
ATOM   5879 2HB  GLU A 388      -6.832 -19.135 -50.151  1.00  0.79           H  
ATOM   5880 1HG  GLU A 388      -6.519 -21.355 -51.103  1.00  0.79           H  
ATOM   5881 2HG  GLU A 388      -7.490 -20.943 -52.503  1.00  0.79           H  
ATOM   5882  N   VAL A 389      -8.131 -20.905 -48.214  1.00  0.78           N  
ATOM   5883  CA  VAL A 389      -7.889 -21.995 -47.278  1.00  0.78           C  
ATOM   5884  C   VAL A 389      -9.129 -22.799 -47.024  1.00  0.78           C  
ATOM   5885  O   VAL A 389      -9.126 -24.036 -47.087  1.00  0.78           O  
ATOM   5886  CB  VAL A 389      -7.433 -21.438 -45.928  1.00  0.78           C  
ATOM   5887  CG1 VAL A 389      -7.456 -22.535 -44.896  1.00  0.78           C  
ATOM   5888  CG2 VAL A 389      -6.033 -20.887 -46.066  1.00  0.78           C  
ATOM   5889  H   VAL A 389      -7.940 -19.939 -47.934  1.00  0.78           H  
ATOM   5890  HA  VAL A 389      -7.117 -22.642 -47.691  1.00  0.78           H  
ATOM   5891  HB  VAL A 389      -8.105 -20.648 -45.604  1.00  0.78           H  
ATOM   5892 1HG1 VAL A 389      -7.116 -22.132 -43.958  1.00  0.78           H  
ATOM   5893 2HG1 VAL A 389      -8.465 -22.924 -44.781  1.00  0.78           H  
ATOM   5894 3HG1 VAL A 389      -6.814 -23.325 -45.212  1.00  0.78           H  
ATOM   5895 1HG2 VAL A 389      -5.710 -20.496 -45.109  1.00  0.78           H  
ATOM   5896 2HG2 VAL A 389      -5.354 -21.681 -46.381  1.00  0.78           H  
ATOM   5897 3HG2 VAL A 389      -6.023 -20.096 -46.804  1.00  0.78           H  
ATOM   5898  N   VAL A 390     -10.203 -22.090 -46.778  1.00  0.76           N  
ATOM   5899  CA  VAL A 390     -11.448 -22.720 -46.492  1.00  0.76           C  
ATOM   5900  C   VAL A 390     -11.981 -23.563 -47.621  1.00  0.76           C  
ATOM   5901  O   VAL A 390     -12.371 -24.710 -47.398  1.00  0.76           O  
ATOM   5902  CB  VAL A 390     -12.441 -21.654 -46.118  1.00  0.76           C  
ATOM   5903  CG1 VAL A 390     -13.699 -22.227 -46.070  1.00  0.76           C  
ATOM   5904  CG2 VAL A 390     -12.024 -21.079 -44.782  1.00  0.76           C  
ATOM   5905  H   VAL A 390     -10.141 -21.069 -46.761  1.00  0.76           H  
ATOM   5906  HA  VAL A 390     -11.302 -23.361 -45.630  1.00  0.76           H  
ATOM   5907  HB  VAL A 390     -12.449 -20.869 -46.871  1.00  0.76           H  
ATOM   5908 1HG1 VAL A 390     -14.402 -21.462 -45.815  1.00  0.76           H  
ATOM   5909 2HG1 VAL A 390     -13.906 -22.605 -47.025  1.00  0.76           H  
ATOM   5910 3HG1 VAL A 390     -13.709 -23.034 -45.349  1.00  0.76           H  
ATOM   5911 1HG2 VAL A 390     -12.723 -20.305 -44.484  1.00  0.76           H  
ATOM   5912 2HG2 VAL A 390     -12.006 -21.866 -44.049  1.00  0.76           H  
ATOM   5913 3HG2 VAL A 390     -11.042 -20.663 -44.851  1.00  0.76           H  
ATOM   5914  N   GLU A 391     -11.957 -23.050 -48.845  1.00  0.75           N  
ATOM   5915  CA  GLU A 391     -12.479 -23.853 -49.932  1.00  0.75           C  
ATOM   5916  C   GLU A 391     -11.608 -25.072 -50.201  1.00  0.75           C  
ATOM   5917  O   GLU A 391     -12.118 -26.146 -50.511  1.00  0.75           O  
ATOM   5918  CB  GLU A 391     -12.627 -23.045 -51.206  1.00  0.75           C  
ATOM   5919  CG  GLU A 391     -13.243 -23.830 -52.339  1.00  0.75           C  
ATOM   5920  CD  GLU A 391     -14.647 -24.276 -52.047  1.00  0.75           C  
ATOM   5921  OE1 GLU A 391     -15.303 -23.642 -51.259  1.00  0.75           O  
ATOM   5922  OE2 GLU A 391     -15.048 -25.286 -52.580  1.00  0.75           O  
ATOM   5923  H   GLU A 391     -11.608 -22.101 -49.000  1.00  0.75           H  
ATOM   5924  HA  GLU A 391     -13.467 -24.210 -49.643  1.00  0.75           H  
ATOM   5925 1HB  GLU A 391     -13.269 -22.236 -51.039  1.00  0.75           H  
ATOM   5926 2HB  GLU A 391     -11.658 -22.644 -51.507  1.00  0.75           H  
ATOM   5927 1HG  GLU A 391     -13.269 -23.198 -53.214  1.00  0.75           H  
ATOM   5928 2HG  GLU A 391     -12.620 -24.696 -52.560  1.00  0.75           H  
ATOM   5929  N   ARG A 392     -10.289 -24.922 -50.107  1.00  0.74           N  
ATOM   5930  CA  ARG A 392      -9.420 -26.059 -50.355  1.00  0.74           C  
ATOM   5931  C   ARG A 392      -9.579 -27.202 -49.344  1.00  0.74           C  
ATOM   5932  O   ARG A 392      -9.393 -28.368 -49.704  1.00  0.74           O  
ATOM   5933  CB  ARG A 392      -7.969 -25.630 -50.413  1.00  0.74           C  
ATOM   5934  CG  ARG A 392      -7.602 -24.844 -51.680  1.00  0.74           C  
ATOM   5935  CD  ARG A 392      -6.153 -24.545 -51.749  1.00  0.74           C  
ATOM   5936  NE  ARG A 392      -5.805 -23.740 -52.915  1.00  0.74           N  
ATOM   5937  CZ  ARG A 392      -5.652 -24.191 -54.163  1.00  0.74           C  
ATOM   5938  NH1 ARG A 392      -5.839 -25.461 -54.468  1.00  0.74           N  
ATOM   5939  NH2 ARG A 392      -5.304 -23.318 -55.075  1.00  0.74           N  
ATOM   5940  H   ARG A 392      -9.876 -24.018 -49.867  1.00  0.74           H  
ATOM   5941  HA  ARG A 392      -9.675 -26.451 -51.339  1.00  0.74           H  
ATOM   5942 1HB  ARG A 392      -7.755 -24.988 -49.552  1.00  0.74           H  
ATOM   5943 2HB  ARG A 392      -7.320 -26.502 -50.345  1.00  0.74           H  
ATOM   5944 1HG  ARG A 392      -7.873 -25.429 -52.558  1.00  0.74           H  
ATOM   5945 2HG  ARG A 392      -8.149 -23.900 -51.697  1.00  0.74           H  
ATOM   5946 1HD  ARG A 392      -5.867 -23.986 -50.858  1.00  0.74           H  
ATOM   5947 2HD  ARG A 392      -5.589 -25.473 -51.794  1.00  0.74           H  
ATOM   5948  HE  ARG A 392      -5.619 -22.738 -52.786  1.00  0.74           H  
ATOM   5949 1HH1 ARG A 392      -6.105 -26.119 -53.749  1.00  0.74           H  
ATOM   5950 2HH1 ARG A 392      -5.713 -25.775 -55.419  1.00  0.74           H  
ATOM   5951 1HH2 ARG A 392      -5.158 -22.344 -54.769  1.00  0.74           H  
ATOM   5952 2HH2 ARG A 392      -5.170 -23.596 -56.034  1.00  0.74           H  
ATOM   5953  N   LEU A 393      -9.886 -26.879 -48.084  1.00  0.73           N  
ATOM   5954  CA  LEU A 393      -9.995 -27.915 -47.058  1.00  0.73           C  
ATOM   5955  C   LEU A 393     -11.424 -28.374 -46.683  1.00  0.73           C  
ATOM   5956  O   LEU A 393     -11.622 -29.540 -46.334  1.00  0.73           O  
ATOM   5957  CB  LEU A 393      -9.265 -27.430 -45.822  1.00  0.73           C  
ATOM   5958  CG  LEU A 393      -7.777 -27.169 -46.017  1.00  0.73           C  
ATOM   5959  CD1 LEU A 393      -7.208 -26.618 -44.753  1.00  0.73           C  
ATOM   5960  CD2 LEU A 393      -7.083 -28.463 -46.400  1.00  0.73           C  
ATOM   5961  H   LEU A 393      -9.995 -25.896 -47.827  1.00  0.73           H  
ATOM   5962  HA  LEU A 393      -9.466 -28.791 -47.428  1.00  0.73           H  
ATOM   5963 1HB  LEU A 393      -9.714 -26.495 -45.511  1.00  0.73           H  
ATOM   5964 2HB  LEU A 393      -9.382 -28.165 -45.037  1.00  0.73           H  
ATOM   5965  HG  LEU A 393      -7.638 -26.423 -46.805  1.00  0.73           H  
ATOM   5966 1HD1 LEU A 393      -6.143 -26.416 -44.885  1.00  0.73           H  
ATOM   5967 2HD1 LEU A 393      -7.731 -25.694 -44.510  1.00  0.73           H  
ATOM   5968 3HD1 LEU A 393      -7.335 -27.337 -43.949  1.00  0.73           H  
ATOM   5969 1HD2 LEU A 393      -6.016 -28.278 -46.539  1.00  0.73           H  
ATOM   5970 2HD2 LEU A 393      -7.222 -29.197 -45.605  1.00  0.73           H  
ATOM   5971 3HD2 LEU A 393      -7.510 -28.845 -47.329  1.00  0.73           H  
ATOM   5972  N   ALA A 394     -12.408 -27.475 -46.693  1.00  0.72           N  
ATOM   5973  CA  ALA A 394     -13.781 -27.819 -46.298  1.00  0.72           C  
ATOM   5974  C   ALA A 394     -14.519 -28.508 -47.454  1.00  0.72           C  
ATOM   5975  O   ALA A 394     -14.153 -28.328 -48.613  1.00  0.72           O  
ATOM   5976  CB  ALA A 394     -14.524 -26.570 -45.870  1.00  0.72           C  
ATOM   5977  H   ALA A 394     -12.228 -26.517 -46.988  1.00  0.72           H  
ATOM   5978  HA  ALA A 394     -13.739 -28.512 -45.459  1.00  0.72           H  
ATOM   5979 1HB  ALA A 394     -15.540 -26.834 -45.563  1.00  0.72           H  
ATOM   5980 2HB  ALA A 394     -14.003 -26.096 -45.040  1.00  0.72           H  
ATOM   5981 3HB  ALA A 394     -14.561 -25.894 -46.709  1.00  0.72           H  
ATOM   5982  N   ASP A 395     -15.569 -29.288 -47.154  1.00  0.72           N  
ATOM   5983  CA  ASP A 395     -16.396 -29.878 -48.221  1.00  0.72           C  
ATOM   5984  C   ASP A 395     -17.490 -28.908 -48.643  1.00  0.72           C  
ATOM   5985  O   ASP A 395     -17.881 -28.859 -49.811  1.00  0.72           O  
ATOM   5986  CB  ASP A 395     -17.027 -31.205 -47.800  1.00  0.72           C  
ATOM   5987  CG  ASP A 395     -16.013 -32.306 -47.597  1.00  0.72           C  
ATOM   5988  OD1 ASP A 395     -15.384 -32.693 -48.548  1.00  0.72           O  
ATOM   5989  OD2 ASP A 395     -15.854 -32.754 -46.480  1.00  0.72           O  
ATOM   5990  H   ASP A 395     -15.842 -29.426 -46.184  1.00  0.72           H  
ATOM   5991  HA  ASP A 395     -15.761 -30.066 -49.086  1.00  0.72           H  
ATOM   5992 1HB  ASP A 395     -17.584 -31.054 -46.873  1.00  0.72           H  
ATOM   5993 2HB  ASP A 395     -17.742 -31.519 -48.561  1.00  0.72           H  
ATOM   5994  N   GLY A 396     -17.963 -28.121 -47.688  1.00  0.71           N  
ATOM   5995  CA  GLY A 396     -18.982 -27.116 -47.974  1.00  0.71           C  
ATOM   5996  C   GLY A 396     -18.669 -25.893 -47.143  1.00  0.71           C  
ATOM   5997  O   GLY A 396     -18.195 -26.024 -46.009  1.00  0.71           O  
ATOM   5998  H   GLY A 396     -17.611 -28.251 -46.740  1.00  0.71           H  
ATOM   5999 1HA  GLY A 396     -18.974 -26.860 -49.035  1.00  0.71           H  
ATOM   6000 2HA  GLY A 396     -19.969 -27.500 -47.726  1.00  0.71           H  
ATOM   6001  N   VAL A 397     -18.925 -24.703 -47.689  1.00  0.70           N  
ATOM   6002  CA  VAL A 397     -18.582 -23.506 -46.934  1.00  0.70           C  
ATOM   6003  C   VAL A 397     -19.691 -22.494 -46.846  1.00  0.70           C  
ATOM   6004  O   VAL A 397     -20.288 -22.135 -47.859  1.00  0.70           O  
ATOM   6005  CB  VAL A 397     -17.421 -22.809 -47.612  1.00  0.70           C  
ATOM   6006  CG1 VAL A 397     -17.049 -21.568 -46.851  1.00  0.70           C  
ATOM   6007  CG2 VAL A 397     -16.261 -23.755 -47.789  1.00  0.70           C  
ATOM   6008  H   VAL A 397     -19.320 -24.615 -48.635  1.00  0.70           H  
ATOM   6009  HA  VAL A 397     -18.297 -23.793 -45.921  1.00  0.70           H  
ATOM   6010  HB  VAL A 397     -17.746 -22.500 -48.570  1.00  0.70           H  
ATOM   6011 1HG1 VAL A 397     -16.250 -21.060 -47.366  1.00  0.70           H  
ATOM   6012 2HG1 VAL A 397     -17.895 -20.909 -46.780  1.00  0.70           H  
ATOM   6013 3HG1 VAL A 397     -16.736 -21.849 -45.864  1.00  0.70           H  
ATOM   6014 1HG2 VAL A 397     -15.473 -23.243 -48.327  1.00  0.70           H  
ATOM   6015 2HG2 VAL A 397     -15.916 -24.075 -46.811  1.00  0.70           H  
ATOM   6016 3HG2 VAL A 397     -16.554 -24.619 -48.376  1.00  0.70           H  
ATOM   6017  N   TRP A 398     -20.004 -22.068 -45.640  1.00  0.70           N  
ATOM   6018  CA  TRP A 398     -20.976 -21.021 -45.464  1.00  0.70           C  
ATOM   6019  C   TRP A 398     -20.207 -19.814 -44.948  1.00  0.70           C  
ATOM   6020  O   TRP A 398     -19.282 -19.964 -44.143  1.00  0.70           O  
ATOM   6021  CB  TRP A 398     -22.101 -21.437 -44.524  1.00  0.70           C  
ATOM   6022  CG  TRP A 398     -22.990 -22.572 -45.067  1.00  0.70           C  
ATOM   6023  CD1 TRP A 398     -22.723 -23.540 -46.013  1.00  0.70           C  
ATOM   6024  CD2 TRP A 398     -24.320 -22.790 -44.687  1.00  0.70           C  
ATOM   6025  NE1 TRP A 398     -23.797 -24.330 -46.193  1.00  0.70           N  
ATOM   6026  CE2 TRP A 398     -24.783 -23.901 -45.405  1.00  0.70           C  
ATOM   6027  CE3 TRP A 398     -25.142 -22.170 -43.833  1.00  0.70           C  
ATOM   6028  CZ2 TRP A 398     -26.041 -24.378 -45.254  1.00  0.70           C  
ATOM   6029  CZ3 TRP A 398     -26.388 -22.630 -43.696  1.00  0.70           C  
ATOM   6030  CH2 TRP A 398     -26.840 -23.716 -44.383  1.00  0.70           C  
ATOM   6031  H   TRP A 398     -19.528 -22.452 -44.831  1.00  0.70           H  
ATOM   6032  HA  TRP A 398     -21.413 -20.768 -46.424  1.00  0.70           H  
ATOM   6033 1HB  TRP A 398     -21.670 -21.763 -43.583  1.00  0.70           H  
ATOM   6034 2HB  TRP A 398     -22.733 -20.574 -44.311  1.00  0.70           H  
ATOM   6035  HD1 TRP A 398     -21.827 -23.690 -46.535  1.00  0.70           H  
ATOM   6036  HE1 TRP A 398     -23.852 -25.116 -46.827  1.00  0.70           H  
ATOM   6037  HE3 TRP A 398     -24.801 -21.312 -43.266  1.00  0.70           H  
ATOM   6038  HZ2 TRP A 398     -26.412 -25.243 -45.804  1.00  0.70           H  
ATOM   6039  HZ3 TRP A 398     -27.004 -22.097 -43.028  1.00  0.70           H  
ATOM   6040  HH2 TRP A 398     -27.853 -24.060 -44.247  1.00  0.70           H  
ATOM   6041  N   VAL A 399     -20.554 -18.639 -45.432  1.00  0.70           N  
ATOM   6042  CA  VAL A 399     -19.872 -17.422 -45.048  1.00  0.70           C  
ATOM   6043  C   VAL A 399     -20.842 -16.378 -44.535  1.00  0.70           C  
ATOM   6044  O   VAL A 399     -21.884 -16.119 -45.145  1.00  0.70           O  
ATOM   6045  CB  VAL A 399     -19.120 -16.867 -46.250  1.00  0.70           C  
ATOM   6046  CG1 VAL A 399     -18.380 -15.613 -45.894  1.00  0.70           C  
ATOM   6047  CG2 VAL A 399     -18.215 -17.880 -46.773  1.00  0.70           C  
ATOM   6048  H   VAL A 399     -21.298 -18.596 -46.117  1.00  0.70           H  
ATOM   6049  HA  VAL A 399     -19.159 -17.656 -44.261  1.00  0.70           H  
ATOM   6050  HB  VAL A 399     -19.840 -16.619 -47.011  1.00  0.70           H  
ATOM   6051 1HG1 VAL A 399     -17.888 -15.257 -46.777  1.00  0.70           H  
ATOM   6052 2HG1 VAL A 399     -19.062 -14.864 -45.534  1.00  0.70           H  
ATOM   6053 3HG1 VAL A 399     -17.641 -15.831 -45.121  1.00  0.70           H  
ATOM   6054 1HG2 VAL A 399     -17.743 -17.472 -47.640  1.00  0.70           H  
ATOM   6055 2HG2 VAL A 399     -17.475 -18.148 -46.020  1.00  0.70           H  
ATOM   6056 3HG2 VAL A 399     -18.783 -18.746 -47.049  1.00  0.70           H  
ATOM   6057  N   THR A 400     -20.489 -15.787 -43.414  1.00  0.71           N  
ATOM   6058  CA  THR A 400     -21.278 -14.759 -42.782  1.00  0.71           C  
ATOM   6059  C   THR A 400     -20.536 -13.461 -42.541  1.00  0.71           C  
ATOM   6060  O   THR A 400     -19.312 -13.364 -42.664  1.00  0.71           O  
ATOM   6061  CB  THR A 400     -21.857 -15.294 -41.475  1.00  0.71           C  
ATOM   6062  OG1 THR A 400     -20.778 -15.775 -40.649  1.00  0.71           O  
ATOM   6063  CG2 THR A 400     -22.862 -16.361 -41.733  1.00  0.71           C  
ATOM   6064  H   THR A 400     -19.635 -16.090 -42.957  1.00  0.71           H  
ATOM   6065  HA  THR A 400     -22.119 -14.533 -43.433  1.00  0.71           H  
ATOM   6066  HB  THR A 400     -22.354 -14.485 -40.940  1.00  0.71           H  
ATOM   6067  HG1 THR A 400     -20.174 -16.327 -41.203  1.00  0.71           H  
ATOM   6068 1HG2 THR A 400     -23.247 -16.707 -40.791  1.00  0.71           H  
ATOM   6069 2HG2 THR A 400     -23.667 -15.963 -42.321  1.00  0.71           H  
ATOM   6070 3HG2 THR A 400     -22.411 -17.171 -42.272  1.00  0.71           H  
ATOM   6071  N   ASP A 401     -21.315 -12.455 -42.241  1.00  0.73           N  
ATOM   6072  CA  ASP A 401     -20.820 -11.148 -41.895  1.00  0.73           C  
ATOM   6073  C   ASP A 401     -20.744 -11.116 -40.371  1.00  0.73           C  
ATOM   6074  O   ASP A 401     -21.782 -11.129 -39.710  1.00  0.73           O  
ATOM   6075  CB  ASP A 401     -21.779 -10.106 -42.420  1.00  0.73           C  
ATOM   6076  CG  ASP A 401     -21.289  -8.757 -42.258  1.00  0.73           C  
ATOM   6077  OD1 ASP A 401     -20.171  -8.586 -41.845  1.00  0.73           O  
ATOM   6078  OD2 ASP A 401     -22.049  -7.871 -42.511  1.00  0.73           O  
ATOM   6079  H   ASP A 401     -22.311 -12.619 -42.214  1.00  0.73           H  
ATOM   6080  HA  ASP A 401     -19.824 -10.997 -42.313  1.00  0.73           H  
ATOM   6081 1HB  ASP A 401     -21.963 -10.281 -43.486  1.00  0.73           H  
ATOM   6082 2HB  ASP A 401     -22.736 -10.196 -41.906  1.00  0.73           H  
ATOM   6083  N   ASP A 402     -19.541 -11.186 -39.807  1.00  0.77           N  
ATOM   6084  CA  ASP A 402     -19.419 -11.332 -38.362  1.00  0.77           C  
ATOM   6085  C   ASP A 402     -19.544  -9.987 -37.643  1.00  0.77           C  
ATOM   6086  O   ASP A 402     -20.332  -9.835 -36.706  1.00  0.77           O  
ATOM   6087  CB  ASP A 402     -18.080 -12.018 -38.023  1.00  0.77           C  
ATOM   6088  CG  ASP A 402     -17.983 -12.488 -36.556  1.00  0.77           C  
ATOM   6089  OD1 ASP A 402     -19.013 -12.810 -36.006  1.00  0.77           O  
ATOM   6090  OD2 ASP A 402     -16.885 -12.543 -35.996  1.00  0.77           O  
ATOM   6091  H   ASP A 402     -18.704 -11.104 -40.378  1.00  0.77           H  
ATOM   6092  HA  ASP A 402     -20.225 -11.977 -38.016  1.00  0.77           H  
ATOM   6093 1HB  ASP A 402     -17.942 -12.879 -38.678  1.00  0.77           H  
ATOM   6094 2HB  ASP A 402     -17.260 -11.327 -38.224  1.00  0.77           H  
ATOM   6095  N   ASN A 403     -18.753  -9.007 -38.060  1.00  0.81           N  
ATOM   6096  CA  ASN A 403     -18.781  -7.703 -37.386  1.00  0.81           C  
ATOM   6097  C   ASN A 403     -18.677  -6.525 -38.334  1.00  0.81           C  
ATOM   6098  O   ASN A 403     -17.620  -5.891 -38.375  1.00  0.81           O  
ATOM   6099  CB  ASN A 403     -17.688  -7.565 -36.336  1.00  0.81           C  
ATOM   6100  CG  ASN A 403     -17.815  -8.481 -35.202  1.00  0.81           C  
ATOM   6101  OD1 ASN A 403     -18.568  -8.260 -34.243  1.00  0.81           O  
ATOM   6102  ND2 ASN A 403     -17.083  -9.543 -35.274  1.00  0.81           N  
ATOM   6103  H   ASN A 403     -18.146  -9.186 -38.863  1.00  0.81           H  
ATOM   6104  HA  ASN A 403     -19.723  -7.616 -36.852  1.00  0.81           H  
ATOM   6105 1HB  ASN A 403     -16.715  -7.718 -36.801  1.00  0.81           H  
ATOM   6106 2HB  ASN A 403     -17.704  -6.544 -35.947  1.00  0.81           H  
ATOM   6107 1HD2 ASN A 403     -17.112 -10.231 -34.550  1.00  0.81           H  
ATOM   6108 2HD2 ASN A 403     -16.492  -9.691 -36.063  1.00  0.81           H  
ATOM   6109  N   PRO A 404     -19.720  -6.145 -39.076  1.00  0.86           N  
ATOM   6110  CA  PRO A 404     -19.695  -5.045 -40.028  1.00  0.86           C  
ATOM   6111  C   PRO A 404     -19.724  -3.713 -39.299  1.00  0.86           C  
ATOM   6112  O   PRO A 404     -20.669  -2.940 -39.427  1.00  0.86           O  
ATOM   6113  CB  PRO A 404     -20.969  -5.280 -40.841  1.00  0.86           C  
ATOM   6114  CG  PRO A 404     -21.919  -5.943 -39.873  1.00  0.86           C  
ATOM   6115  CD  PRO A 404     -21.012  -6.868 -39.021  1.00  0.86           C  
ATOM   6116  HA  PRO A 404     -18.809  -5.131 -40.665  1.00  0.86           H  
ATOM   6117 1HB  PRO A 404     -21.353  -4.327 -41.228  1.00  0.86           H  
ATOM   6118 2HB  PRO A 404     -20.755  -5.904 -41.713  1.00  0.86           H  
ATOM   6119 1HG  PRO A 404     -22.456  -5.190 -39.315  1.00  0.86           H  
ATOM   6120 2HG  PRO A 404     -22.671  -6.514 -40.443  1.00  0.86           H  
ATOM   6121 1HD  PRO A 404     -21.400  -6.962 -38.014  1.00  0.86           H  
ATOM   6122 2HD  PRO A 404     -20.916  -7.850 -39.511  1.00  0.86           H  
ATOM   6123  N   ARG A 405     -18.660  -3.440 -38.545  1.00  0.91           N  
ATOM   6124  CA  ARG A 405     -18.579  -2.246 -37.728  1.00  0.91           C  
ATOM   6125  C   ARG A 405     -18.714  -0.966 -38.514  1.00  0.91           C  
ATOM   6126  O   ARG A 405     -19.436  -0.070 -38.083  1.00  0.91           O  
ATOM   6127  CB  ARG A 405     -17.257  -2.182 -36.978  1.00  0.91           C  
ATOM   6128  CG  ARG A 405     -17.086  -3.166 -35.839  1.00  0.91           C  
ATOM   6129  CD  ARG A 405     -15.846  -2.883 -35.056  1.00  0.91           C  
ATOM   6130  NE  ARG A 405     -15.663  -3.791 -33.936  1.00  0.91           N  
ATOM   6131  CZ  ARG A 405     -14.857  -4.865 -33.918  1.00  0.91           C  
ATOM   6132  NH1 ARG A 405     -14.106  -5.204 -34.960  1.00  0.91           N  
ATOM   6133  NH2 ARG A 405     -14.825  -5.569 -32.806  1.00  0.91           N  
ATOM   6134  H   ARG A 405     -17.914  -4.122 -38.496  1.00  0.91           H  
ATOM   6135  HA  ARG A 405     -19.372  -2.291 -36.990  1.00  0.91           H  
ATOM   6136 1HB  ARG A 405     -16.434  -2.362 -37.675  1.00  0.91           H  
ATOM   6137 2HB  ARG A 405     -17.121  -1.181 -36.573  1.00  0.91           H  
ATOM   6138 1HG  ARG A 405     -17.925  -3.076 -35.162  1.00  0.91           H  
ATOM   6139 2HG  ARG A 405     -17.036  -4.183 -36.230  1.00  0.91           H  
ATOM   6140 1HD  ARG A 405     -14.990  -2.986 -35.707  1.00  0.91           H  
ATOM   6141 2HD  ARG A 405     -15.880  -1.868 -34.669  1.00  0.91           H  
ATOM   6142  HE  ARG A 405     -16.193  -3.615 -33.068  1.00  0.91           H  
ATOM   6143 1HH1 ARG A 405     -14.098  -4.631 -35.830  1.00  0.91           H  
ATOM   6144 2HH1 ARG A 405     -13.505  -6.005 -34.904  1.00  0.91           H  
ATOM   6145 1HH2 ARG A 405     -15.405  -5.241 -32.017  1.00  0.91           H  
ATOM   6146 2HH2 ARG A 405     -14.237  -6.379 -32.724  1.00  0.91           H  
ATOM   6147  N   SER A 406     -18.056  -0.904 -39.673  1.00  0.94           N  
ATOM   6148  CA  SER A 406     -18.054   0.287 -40.511  1.00  0.94           C  
ATOM   6149  C   SER A 406     -18.077  -0.038 -42.001  1.00  0.94           C  
ATOM   6150  O   SER A 406     -17.519   0.716 -42.797  1.00  0.94           O  
ATOM   6151  CB  SER A 406     -16.836   1.129 -40.196  1.00  0.94           C  
ATOM   6152  OG  SER A 406     -15.662   0.404 -40.423  1.00  0.94           O  
ATOM   6153  H   SER A 406     -17.513  -1.701 -39.965  1.00  0.94           H  
ATOM   6154  HA  SER A 406     -18.949   0.866 -40.279  1.00  0.94           H  
ATOM   6155 1HB  SER A 406     -16.841   2.027 -40.814  1.00  0.94           H  
ATOM   6156 2HB  SER A 406     -16.876   1.448 -39.154  1.00  0.94           H  
ATOM   6157  HG  SER A 406     -15.618   0.268 -41.376  1.00  0.94           H  
ATOM   6158  N   GLU A 407     -18.686  -1.164 -42.375  1.00  0.95           N  
ATOM   6159  CA  GLU A 407     -18.719  -1.585 -43.780  1.00  0.95           C  
ATOM   6160  C   GLU A 407     -19.985  -2.369 -44.101  1.00  0.95           C  
ATOM   6161  O   GLU A 407     -20.540  -3.054 -43.253  1.00  0.95           O  
ATOM   6162  CB  GLU A 407     -17.478  -2.425 -44.119  1.00  0.95           C  
ATOM   6163  CG  GLU A 407     -17.348  -2.855 -45.592  1.00  0.95           C  
ATOM   6164  CD  GLU A 407     -17.271  -1.694 -46.575  1.00  0.95           C  
ATOM   6165  OE1 GLU A 407     -18.314  -1.136 -46.886  1.00  0.95           O  
ATOM   6166  OE2 GLU A 407     -16.194  -1.397 -47.046  1.00  0.95           O  
ATOM   6167  H   GLU A 407     -19.151  -1.724 -41.672  1.00  0.95           H  
ATOM   6168  HA  GLU A 407     -18.711  -0.693 -44.406  1.00  0.95           H  
ATOM   6169 1HB  GLU A 407     -16.574  -1.880 -43.841  1.00  0.95           H  
ATOM   6170 2HB  GLU A 407     -17.501  -3.327 -43.531  1.00  0.95           H  
ATOM   6171 1HG  GLU A 407     -16.439  -3.448 -45.692  1.00  0.95           H  
ATOM   6172 2HG  GLU A 407     -18.174  -3.496 -45.854  1.00  0.95           H  
ATOM   6173  N   ALA A 408     -20.460  -2.233 -45.334  1.00  0.95           N  
ATOM   6174  CA  ALA A 408     -21.655  -2.958 -45.748  1.00  0.95           C  
ATOM   6175  C   ALA A 408     -21.381  -4.467 -45.818  1.00  0.95           C  
ATOM   6176  O   ALA A 408     -20.356  -4.866 -46.379  1.00  0.95           O  
ATOM   6177  CB  ALA A 408     -22.130  -2.476 -47.107  1.00  0.95           C  
ATOM   6178  H   ALA A 408     -19.923  -1.660 -45.992  1.00  0.95           H  
ATOM   6179  HA  ALA A 408     -22.424  -2.735 -45.025  1.00  0.95           H  
ATOM   6180 1HB  ALA A 408     -23.040  -3.005 -47.389  1.00  0.95           H  
ATOM   6181 2HB  ALA A 408     -22.331  -1.407 -47.063  1.00  0.95           H  
ATOM   6182 3HB  ALA A 408     -21.358  -2.668 -47.846  1.00  0.95           H  
ATOM   6183  N   PRO A 409     -22.314  -5.331 -45.378  1.00  0.93           N  
ATOM   6184  CA  PRO A 409     -22.259  -6.781 -45.479  1.00  0.93           C  
ATOM   6185  C   PRO A 409     -21.953  -7.275 -46.878  1.00  0.93           C  
ATOM   6186  O   PRO A 409     -21.266  -8.277 -47.070  1.00  0.93           O  
ATOM   6187  CB  PRO A 409     -23.678  -7.180 -45.081  1.00  0.93           C  
ATOM   6188  CG  PRO A 409     -24.134  -6.094 -44.149  1.00  0.93           C  
ATOM   6189  CD  PRO A 409     -23.533  -4.833 -44.692  1.00  0.93           C  
ATOM   6190  HA  PRO A 409     -21.520  -7.168 -44.760  1.00  0.93           H  
ATOM   6191 1HB  PRO A 409     -24.316  -7.285 -45.977  1.00  0.93           H  
ATOM   6192 2HB  PRO A 409     -23.662  -8.166 -44.590  1.00  0.93           H  
ATOM   6193 1HG  PRO A 409     -25.233  -6.073 -44.111  1.00  0.93           H  
ATOM   6194 2HG  PRO A 409     -23.785  -6.314 -43.126  1.00  0.93           H  
ATOM   6195 1HD  PRO A 409     -24.221  -4.331 -45.390  1.00  0.93           H  
ATOM   6196 2HD  PRO A 409     -23.272  -4.220 -43.812  1.00  0.93           H  
ATOM   6197  N   THR A 410     -22.408  -6.525 -47.878  1.00  0.90           N  
ATOM   6198  CA  THR A 410     -22.213  -6.947 -49.247  1.00  0.90           C  
ATOM   6199  C   THR A 410     -20.817  -6.635 -49.768  1.00  0.90           C  
ATOM   6200  O   THR A 410     -20.348  -7.268 -50.716  1.00  0.90           O  
ATOM   6201  CB  THR A 410     -23.285  -6.297 -50.125  1.00  0.90           C  
ATOM   6202  OG1 THR A 410     -23.138  -4.869 -50.106  1.00  0.90           O  
ATOM   6203  CG2 THR A 410     -24.651  -6.653 -49.558  1.00  0.90           C  
ATOM   6204  H   THR A 410     -22.943  -5.691 -47.690  1.00  0.90           H  
ATOM   6205  HA  THR A 410     -22.356  -8.026 -49.291  1.00  0.90           H  
ATOM   6206  HB  THR A 410     -23.201  -6.656 -51.149  1.00  0.90           H  
ATOM   6207  HG1 THR A 410     -22.353  -4.620 -50.610  1.00  0.90           H  
ATOM   6208 1HG2 THR A 410     -25.430  -6.196 -50.167  1.00  0.90           H  
ATOM   6209 2HG2 THR A 410     -24.775  -7.737 -49.563  1.00  0.90           H  
ATOM   6210 3HG2 THR A 410     -24.729  -6.286 -48.533  1.00  0.90           H  
ATOM   6211  N   ASN A 411     -20.116  -5.706 -49.127  1.00  0.87           N  
ATOM   6212  CA  ASN A 411     -18.761  -5.406 -49.551  1.00  0.87           C  
ATOM   6213  C   ASN A 411     -17.877  -6.433 -48.881  1.00  0.87           C  
ATOM   6214  O   ASN A 411     -16.925  -6.943 -49.469  1.00  0.87           O  
ATOM   6215  CB  ASN A 411     -18.373  -3.985 -49.215  1.00  0.87           C  
ATOM   6216  CG  ASN A 411     -19.124  -2.987 -50.071  1.00  0.87           C  
ATOM   6217  OD1 ASN A 411     -19.583  -3.326 -51.173  1.00  0.87           O  
ATOM   6218  ND2 ASN A 411     -19.257  -1.775 -49.604  1.00  0.87           N  
ATOM   6219  H   ASN A 411     -20.499  -5.231 -48.315  1.00  0.87           H  
ATOM   6220  HA  ASN A 411     -18.675  -5.544 -50.629  1.00  0.87           H  
ATOM   6221 1HB  ASN A 411     -18.615  -3.792 -48.174  1.00  0.87           H  
ATOM   6222 2HB  ASN A 411     -17.299  -3.844 -49.338  1.00  0.87           H  
ATOM   6223 1HD2 ASN A 411     -19.742  -1.085 -50.134  1.00  0.87           H  
ATOM   6224 2HD2 ASN A 411     -18.862  -1.526 -48.700  1.00  0.87           H  
ATOM   6225  N   ILE A 412     -18.259  -6.806 -47.661  1.00  0.84           N  
ATOM   6226  CA  ILE A 412     -17.498  -7.796 -46.927  1.00  0.84           C  
ATOM   6227  C   ILE A 412     -17.588  -9.117 -47.692  1.00  0.84           C  
ATOM   6228  O   ILE A 412     -16.564  -9.758 -47.962  1.00  0.84           O  
ATOM   6229  CB  ILE A 412     -18.045  -7.931 -45.495  1.00  0.84           C  
ATOM   6230  CG1 ILE A 412     -17.771  -6.616 -44.745  1.00  0.84           C  
ATOM   6231  CG2 ILE A 412     -17.403  -9.103 -44.783  1.00  0.84           C  
ATOM   6232  CD1 ILE A 412     -18.503  -6.490 -43.448  1.00  0.84           C  
ATOM   6233  H   ILE A 412     -19.062  -6.347 -47.226  1.00  0.84           H  
ATOM   6234  HA  ILE A 412     -16.456  -7.486 -46.881  1.00  0.84           H  
ATOM   6235  HB  ILE A 412     -19.126  -8.076 -45.528  1.00  0.84           H  
ATOM   6236 1HG1 ILE A 412     -16.703  -6.528 -44.555  1.00  0.84           H  
ATOM   6237 2HG1 ILE A 412     -18.082  -5.793 -45.381  1.00  0.84           H  
ATOM   6238 1HG2 ILE A 412     -17.805  -9.176 -43.764  1.00  0.84           H  
ATOM   6239 2HG2 ILE A 412     -17.617 -10.026 -45.323  1.00  0.84           H  
ATOM   6240 3HG2 ILE A 412     -16.329  -8.940 -44.741  1.00  0.84           H  
ATOM   6241 1HD1 ILE A 412     -18.289  -5.539 -42.994  1.00  0.84           H  
ATOM   6242 2HD1 ILE A 412     -19.570  -6.554 -43.636  1.00  0.84           H  
ATOM   6243 3HD1 ILE A 412     -18.209  -7.292 -42.769  1.00  0.84           H  
ATOM   6244  N   PHE A 413     -18.809  -9.483 -48.109  1.00  0.82           N  
ATOM   6245  CA  PHE A 413     -18.977 -10.693 -48.890  1.00  0.82           C  
ATOM   6246  C   PHE A 413     -18.244 -10.611 -50.223  1.00  0.82           C  
ATOM   6247  O   PHE A 413     -17.588 -11.572 -50.638  1.00  0.82           O  
ATOM   6248  CB  PHE A 413     -20.446 -10.968 -49.173  1.00  0.82           C  
ATOM   6249  CG  PHE A 413     -21.186 -11.509 -48.001  1.00  0.82           C  
ATOM   6250  CD1 PHE A 413     -20.527 -12.244 -47.041  1.00  0.82           C  
ATOM   6251  CD2 PHE A 413     -22.552 -11.311 -47.863  1.00  0.82           C  
ATOM   6252  CE1 PHE A 413     -21.203 -12.765 -45.984  1.00  0.82           C  
ATOM   6253  CE2 PHE A 413     -23.228 -11.840 -46.790  1.00  0.82           C  
ATOM   6254  CZ  PHE A 413     -22.549 -12.568 -45.853  1.00  0.82           C  
ATOM   6255  H   PHE A 413     -19.626  -8.934 -47.851  1.00  0.82           H  
ATOM   6256  HA  PHE A 413     -18.597 -11.523 -48.314  1.00  0.82           H  
ATOM   6257 1HB  PHE A 413     -20.929 -10.046 -49.489  1.00  0.82           H  
ATOM   6258 2HB  PHE A 413     -20.531 -11.683 -49.990  1.00  0.82           H  
ATOM   6259  HD1 PHE A 413     -19.457 -12.416 -47.134  1.00  0.82           H  
ATOM   6260  HD2 PHE A 413     -23.089 -10.734 -48.616  1.00  0.82           H  
ATOM   6261  HE1 PHE A 413     -20.674 -13.338 -45.253  1.00  0.82           H  
ATOM   6262  HE2 PHE A 413     -24.295 -11.686 -46.688  1.00  0.82           H  
ATOM   6263  HZ  PHE A 413     -23.074 -12.987 -45.011  1.00  0.82           H  
ATOM   6264  N   ASP A 414     -18.290  -9.457 -50.894  1.00  0.81           N  
ATOM   6265  CA  ASP A 414     -17.591  -9.369 -52.163  1.00  0.81           C  
ATOM   6266  C   ASP A 414     -16.074  -9.497 -51.996  1.00  0.81           C  
ATOM   6267  O   ASP A 414     -15.413 -10.008 -52.891  1.00  0.81           O  
ATOM   6268  CB  ASP A 414     -17.943  -8.092 -52.921  1.00  0.81           C  
ATOM   6269  CG  ASP A 414     -17.530  -8.199 -54.398  1.00  0.81           C  
ATOM   6270  OD1 ASP A 414     -18.058  -9.078 -55.070  1.00  0.81           O  
ATOM   6271  OD2 ASP A 414     -16.733  -7.421 -54.856  1.00  0.81           O  
ATOM   6272  H   ASP A 414     -18.841  -8.664 -50.570  1.00  0.81           H  
ATOM   6273  HA  ASP A 414     -17.922 -10.199 -52.781  1.00  0.81           H  
ATOM   6274 1HB  ASP A 414     -19.015  -7.907 -52.853  1.00  0.81           H  
ATOM   6275 2HB  ASP A 414     -17.431  -7.244 -52.455  1.00  0.81           H  
ATOM   6276  N   ASP A 415     -15.506  -9.029 -50.872  1.00  0.80           N  
ATOM   6277  CA  ASP A 415     -14.062  -9.170 -50.658  1.00  0.80           C  
ATOM   6278  C   ASP A 415     -13.639 -10.609 -50.348  1.00  0.80           C  
ATOM   6279  O   ASP A 415     -12.578 -11.059 -50.792  1.00  0.80           O  
ATOM   6280  CB  ASP A 415     -13.567  -8.272 -49.522  1.00  0.80           C  
ATOM   6281  CG  ASP A 415     -13.484  -6.772 -49.848  1.00  0.80           C  
ATOM   6282  OD1 ASP A 415     -13.556  -6.387 -50.994  1.00  0.80           O  
ATOM   6283  OD2 ASP A 415     -13.259  -6.010 -48.927  1.00  0.80           O  
ATOM   6284  H   ASP A 415     -16.082  -8.557 -50.176  1.00  0.80           H  
ATOM   6285  HA  ASP A 415     -13.559  -8.863 -51.573  1.00  0.80           H  
ATOM   6286 1HB  ASP A 415     -14.250  -8.392 -48.675  1.00  0.80           H  
ATOM   6287 2HB  ASP A 415     -12.586  -8.617 -49.205  1.00  0.80           H  
ATOM   6288  N   ILE A 416     -14.432 -11.330 -49.559  1.00  0.81           N  
ATOM   6289  CA  ILE A 416     -14.105 -12.722 -49.244  1.00  0.81           C  
ATOM   6290  C   ILE A 416     -14.347 -13.651 -50.464  1.00  0.81           C  
ATOM   6291  O   ILE A 416     -13.554 -14.550 -50.752  1.00  0.81           O  
ATOM   6292  CB  ILE A 416     -14.888 -13.143 -47.964  1.00  0.81           C  
ATOM   6293  CG1 ILE A 416     -14.398 -14.435 -47.390  1.00  0.81           C  
ATOM   6294  CG2 ILE A 416     -16.302 -13.197 -48.215  1.00  0.81           C  
ATOM   6295  CD1 ILE A 416     -13.036 -14.348 -46.907  1.00  0.81           C  
ATOM   6296  H   ILE A 416     -15.283 -10.904 -49.176  1.00  0.81           H  
ATOM   6297  HA  ILE A 416     -13.043 -12.771 -49.003  1.00  0.81           H  
ATOM   6298  HB  ILE A 416     -14.720 -12.378 -47.204  1.00  0.81           H  
ATOM   6299 1HG1 ILE A 416     -15.043 -14.734 -46.566  1.00  0.81           H  
ATOM   6300 2HG1 ILE A 416     -14.435 -15.188 -48.148  1.00  0.81           H  
ATOM   6301 1HG2 ILE A 416     -16.822 -13.415 -47.298  1.00  0.81           H  
ATOM   6302 2HG2 ILE A 416     -16.573 -12.244 -48.564  1.00  0.81           H  
ATOM   6303 3HG2 ILE A 416     -16.522 -13.941 -48.948  1.00  0.81           H  
ATOM   6304 1HD1 ILE A 416     -12.710 -15.309 -46.508  1.00  0.81           H  
ATOM   6305 2HD1 ILE A 416     -12.429 -14.069 -47.746  1.00  0.81           H  
ATOM   6306 3HD1 ILE A 416     -12.955 -13.601 -46.141  1.00  0.81           H  
ATOM   6307  N   ARG A 417     -15.395 -13.349 -51.248  1.00  0.83           N  
ATOM   6308  CA  ARG A 417     -15.803 -14.120 -52.428  1.00  0.83           C  
ATOM   6309  C   ARG A 417     -14.716 -14.575 -53.434  1.00  0.83           C  
ATOM   6310  O   ARG A 417     -14.612 -15.776 -53.680  1.00  0.83           O  
ATOM   6311  CB  ARG A 417     -16.911 -13.399 -53.177  1.00  0.83           C  
ATOM   6312  CG  ARG A 417     -17.403 -14.098 -54.426  1.00  0.83           C  
ATOM   6313  CD  ARG A 417     -18.428 -13.287 -55.155  1.00  0.83           C  
ATOM   6314  NE  ARG A 417     -17.898 -12.007 -55.672  1.00  0.83           N  
ATOM   6315  CZ  ARG A 417     -17.158 -11.860 -56.782  1.00  0.83           C  
ATOM   6316  NH1 ARG A 417     -16.812 -12.901 -57.513  1.00  0.83           N  
ATOM   6317  NH2 ARG A 417     -16.796 -10.643 -57.125  1.00  0.83           N  
ATOM   6318  H   ARG A 417     -15.999 -12.572 -50.977  1.00  0.83           H  
ATOM   6319  HA  ARG A 417     -16.280 -15.011 -52.044  1.00  0.83           H  
ATOM   6320 1HB  ARG A 417     -17.773 -13.329 -52.514  1.00  0.83           H  
ATOM   6321 2HB  ARG A 417     -16.637 -12.383 -53.422  1.00  0.83           H  
ATOM   6322 1HG  ARG A 417     -16.563 -14.268 -55.097  1.00  0.83           H  
ATOM   6323 2HG  ARG A 417     -17.850 -15.055 -54.150  1.00  0.83           H  
ATOM   6324 1HD  ARG A 417     -18.809 -13.861 -55.999  1.00  0.83           H  
ATOM   6325 2HD  ARG A 417     -19.247 -13.060 -54.474  1.00  0.83           H  
ATOM   6326  HE  ARG A 417     -18.124 -11.126 -55.173  1.00  0.83           H  
ATOM   6327 1HH1 ARG A 417     -17.100 -13.828 -57.236  1.00  0.83           H  
ATOM   6328 2HH1 ARG A 417     -16.259 -12.770 -58.346  1.00  0.83           H  
ATOM   6329 1HH2 ARG A 417     -17.109  -9.854 -56.520  1.00  0.83           H  
ATOM   6330 2HH2 ARG A 417     -16.245 -10.477 -57.945  1.00  0.83           H  
ATOM   6331  N   PRO A 418     -13.874 -13.693 -54.032  1.00  0.85           N  
ATOM   6332  CA  PRO A 418     -12.881 -14.018 -55.041  1.00  0.85           C  
ATOM   6333  C   PRO A 418     -11.807 -14.971 -54.562  1.00  0.85           C  
ATOM   6334  O   PRO A 418     -11.071 -15.523 -55.379  1.00  0.85           O  
ATOM   6335  CB  PRO A 418     -12.276 -12.652 -55.389  1.00  0.85           C  
ATOM   6336  CG  PRO A 418     -12.555 -11.810 -54.208  1.00  0.85           C  
ATOM   6337  CD  PRO A 418     -13.893 -12.271 -53.737  1.00  0.85           C  
ATOM   6338  HA  PRO A 418     -13.397 -14.444 -55.914  1.00  0.85           H  
ATOM   6339 1HB  PRO A 418     -11.201 -12.762 -55.583  1.00  0.85           H  
ATOM   6340 2HB  PRO A 418     -12.734 -12.262 -56.307  1.00  0.85           H  
ATOM   6341 1HG  PRO A 418     -11.777 -11.948 -53.439  1.00  0.85           H  
ATOM   6342 2HG  PRO A 418     -12.556 -10.741 -54.471  1.00  0.85           H  
ATOM   6343 1HD  PRO A 418     -13.941 -12.043 -52.716  1.00  0.85           H  
ATOM   6344 2HD  PRO A 418     -14.667 -11.774 -54.326  1.00  0.85           H  
ATOM   6345  N   GLY A 419     -11.651 -15.132 -53.248  1.00  0.89           N  
ATOM   6346  CA  GLY A 419     -10.629 -16.040 -52.782  1.00  0.89           C  
ATOM   6347  C   GLY A 419     -11.121 -17.483 -52.768  1.00  0.89           C  
ATOM   6348  O   GLY A 419     -10.338 -18.405 -52.555  1.00  0.89           O  
ATOM   6349  H   GLY A 419     -12.265 -14.695 -52.560  1.00  0.89           H  
ATOM   6350 1HA  GLY A 419      -9.751 -15.960 -53.420  1.00  0.89           H  
ATOM   6351 2HA  GLY A 419     -10.319 -15.748 -51.793  1.00  0.89           H  
ATOM   6352  N   PHE A 420     -12.405 -17.710 -53.031  1.00  0.92           N  
ATOM   6353  CA  PHE A 420     -12.875 -19.081 -53.021  1.00  0.92           C  
ATOM   6354  C   PHE A 420     -12.637 -19.640 -54.419  1.00  0.92           C  
ATOM   6355  O   PHE A 420     -13.208 -19.158 -55.398  1.00  0.92           O  
ATOM   6356  CB  PHE A 420     -14.358 -19.160 -52.649  1.00  0.92           C  
ATOM   6357  CG  PHE A 420     -14.682 -18.766 -51.198  1.00  0.92           C  
ATOM   6358  CD1 PHE A 420     -15.312 -17.588 -50.952  1.00  0.92           C  
ATOM   6359  CD2 PHE A 420     -14.358 -19.562 -50.103  1.00  0.92           C  
ATOM   6360  CE1 PHE A 420     -15.609 -17.184 -49.674  1.00  0.92           C  
ATOM   6361  CE2 PHE A 420     -14.651 -19.172 -48.825  1.00  0.92           C  
ATOM   6362  CZ  PHE A 420     -15.268 -17.979 -48.608  1.00  0.92           C  
ATOM   6363  H   PHE A 420     -13.052 -16.945 -53.235  1.00  0.92           H  
ATOM   6364  HA  PHE A 420     -12.297 -19.663 -52.300  1.00  0.92           H  
ATOM   6365 1HB  PHE A 420     -14.922 -18.501 -53.306  1.00  0.92           H  
ATOM   6366 2HB  PHE A 420     -14.714 -20.178 -52.811  1.00  0.92           H  
ATOM   6367  HD1 PHE A 420     -15.568 -16.980 -51.790  1.00  0.92           H  
ATOM   6368  HD2 PHE A 420     -13.863 -20.482 -50.249  1.00  0.92           H  
ATOM   6369  HE1 PHE A 420     -16.107 -16.234 -49.513  1.00  0.92           H  
ATOM   6370  HE2 PHE A 420     -14.374 -19.808 -47.989  1.00  0.92           H  
ATOM   6371  HZ  PHE A 420     -15.485 -17.662 -47.596  1.00  0.92           H  
ATOM   6372  N   VAL A 421     -11.827 -20.694 -54.512  1.00  0.95           N  
ATOM   6373  CA  VAL A 421     -11.452 -21.284 -55.804  1.00  0.95           C  
ATOM   6374  C   VAL A 421     -12.629 -21.967 -56.512  1.00  0.95           C  
ATOM   6375  O   VAL A 421     -12.560 -22.296 -57.695  1.00  0.95           O  
ATOM   6376  CB  VAL A 421     -10.276 -22.266 -55.609  1.00  0.95           C  
ATOM   6377  CG1 VAL A 421      -9.075 -21.506 -55.034  1.00  0.95           C  
ATOM   6378  CG2 VAL A 421     -10.667 -23.373 -54.658  1.00  0.95           C  
ATOM   6379  H   VAL A 421     -11.405 -21.052 -53.665  1.00  0.95           H  
ATOM   6380  HA  VAL A 421     -11.099 -20.476 -56.446  1.00  0.95           H  
ATOM   6381  HB  VAL A 421      -9.993 -22.686 -56.574  1.00  0.95           H  
ATOM   6382 1HG1 VAL A 421      -8.234 -22.187 -54.895  1.00  0.95           H  
ATOM   6383 2HG1 VAL A 421      -8.785 -20.709 -55.718  1.00  0.95           H  
ATOM   6384 3HG1 VAL A 421      -9.351 -21.071 -54.068  1.00  0.95           H  
ATOM   6385 1HG2 VAL A 421      -9.829 -24.055 -54.523  1.00  0.95           H  
ATOM   6386 2HG2 VAL A 421     -10.925 -22.934 -53.708  1.00  0.95           H  
ATOM   6387 3HG2 VAL A 421     -11.521 -23.923 -55.057  1.00  0.95           H  
ATOM   6388  N   ALA A 422     -13.699 -22.176 -55.763  1.00  0.96           N  
ATOM   6389  CA  ALA A 422     -14.931 -22.772 -56.232  1.00  0.96           C  
ATOM   6390  C   ALA A 422     -16.101 -22.094 -55.528  1.00  0.96           C  
ATOM   6391  O   ALA A 422     -16.880 -22.740 -54.833  1.00  0.96           O  
ATOM   6392  CB  ALA A 422     -14.934 -24.266 -55.990  1.00  0.96           C  
ATOM   6393  H   ALA A 422     -13.649 -21.881 -54.801  1.00  0.96           H  
ATOM   6394  HA  ALA A 422     -15.021 -22.584 -57.302  1.00  0.96           H  
ATOM   6395 1HB  ALA A 422     -15.866 -24.690 -56.359  1.00  0.96           H  
ATOM   6396 2HB  ALA A 422     -14.092 -24.721 -56.513  1.00  0.96           H  
ATOM   6397 3HB  ALA A 422     -14.847 -24.462 -54.931  1.00  0.96           H  
ATOM   6398  N   ALA A 423     -16.251 -20.784 -55.758  1.00  0.94           N  
ATOM   6399  CA  ALA A 423     -17.231 -19.930 -55.063  1.00  0.94           C  
ATOM   6400  C   ALA A 423     -18.665 -20.456 -55.178  1.00  0.94           C  
ATOM   6401  O   ALA A 423     -19.487 -20.200 -54.304  1.00  0.94           O  
ATOM   6402  CB  ALA A 423     -17.169 -18.507 -55.609  1.00  0.94           C  
ATOM   6403  H   ALA A 423     -15.590 -20.337 -56.387  1.00  0.94           H  
ATOM   6404  HA  ALA A 423     -16.967 -19.909 -54.007  1.00  0.94           H  
ATOM   6405 1HB  ALA A 423     -17.867 -17.879 -55.059  1.00  0.94           H  
ATOM   6406 2HB  ALA A 423     -16.152 -18.116 -55.487  1.00  0.94           H  
ATOM   6407 3HB  ALA A 423     -17.433 -18.509 -56.663  1.00  0.94           H  
ATOM   6408  N   ASP A 424     -18.968 -21.204 -56.234  1.00  0.90           N  
ATOM   6409  CA  ASP A 424     -20.301 -21.771 -56.441  1.00  0.90           C  
ATOM   6410  C   ASP A 424     -20.717 -22.720 -55.295  1.00  0.90           C  
ATOM   6411  O   ASP A 424     -21.903 -22.987 -55.102  1.00  0.90           O  
ATOM   6412  CB  ASP A 424     -20.352 -22.539 -57.764  1.00  0.90           C  
ATOM   6413  CG  ASP A 424     -20.326 -21.639 -59.008  1.00  0.90           C  
ATOM   6414  OD1 ASP A 424     -20.502 -20.449 -58.880  1.00  0.90           O  
ATOM   6415  OD2 ASP A 424     -20.125 -22.162 -60.078  1.00  0.90           O  
ATOM   6416  H   ASP A 424     -18.247 -21.388 -56.914  1.00  0.90           H  
ATOM   6417  HA  ASP A 424     -21.019 -20.953 -56.480  1.00  0.90           H  
ATOM   6418 1HB  ASP A 424     -19.505 -23.226 -57.812  1.00  0.90           H  
ATOM   6419 2HB  ASP A 424     -21.258 -23.143 -57.793  1.00  0.90           H  
ATOM   6420  N   LYS A 425     -19.732 -23.254 -54.558  1.00  0.85           N  
ATOM   6421  CA  LYS A 425     -19.956 -24.183 -53.451  1.00  0.85           C  
ATOM   6422  C   LYS A 425     -20.043 -23.457 -52.104  1.00  0.85           C  
ATOM   6423  O   LYS A 425     -20.101 -24.107 -51.039  1.00  0.85           O  
ATOM   6424  CB  LYS A 425     -18.825 -25.203 -53.382  1.00  0.85           C  
ATOM   6425  CG  LYS A 425     -18.716 -26.128 -54.579  1.00  0.85           C  
ATOM   6426  CD  LYS A 425     -17.579 -27.113 -54.372  1.00  0.85           C  
ATOM   6427  CE  LYS A 425     -17.422 -28.062 -55.539  1.00  0.85           C  
ATOM   6428  NZ  LYS A 425     -16.298 -29.010 -55.316  1.00  0.85           N  
ATOM   6429  H   LYS A 425     -18.766 -22.992 -54.751  1.00  0.85           H  
ATOM   6430  HA  LYS A 425     -20.899 -24.701 -53.619  1.00  0.85           H  
ATOM   6431 1HB  LYS A 425     -17.867 -24.671 -53.289  1.00  0.85           H  
ATOM   6432 2HB  LYS A 425     -18.939 -25.816 -52.489  1.00  0.85           H  
ATOM   6433 1HG  LYS A 425     -19.651 -26.669 -54.715  1.00  0.85           H  
ATOM   6434 2HG  LYS A 425     -18.516 -25.535 -55.472  1.00  0.85           H  
ATOM   6435 1HD  LYS A 425     -16.646 -26.556 -54.236  1.00  0.85           H  
ATOM   6436 2HD  LYS A 425     -17.762 -27.692 -53.467  1.00  0.85           H  
ATOM   6437 1HE  LYS A 425     -18.344 -28.627 -55.669  1.00  0.85           H  
ATOM   6438 2HE  LYS A 425     -17.227 -27.487 -56.446  1.00  0.85           H  
ATOM   6439 1HZ  LYS A 425     -16.214 -29.634 -56.107  1.00  0.85           H  
ATOM   6440 2HZ  LYS A 425     -15.438 -28.488 -55.203  1.00  0.85           H  
ATOM   6441 3HZ  LYS A 425     -16.478 -29.548 -54.478  1.00  0.85           H  
ATOM   6442  N   VAL A 426     -20.027 -22.119 -52.160  1.00  0.81           N  
ATOM   6443  CA  VAL A 426     -20.044 -21.312 -50.964  1.00  0.81           C  
ATOM   6444  C   VAL A 426     -21.365 -20.550 -50.824  1.00  0.81           C  
ATOM   6445  O   VAL A 426     -21.807 -19.858 -51.744  1.00  0.81           O  
ATOM   6446  CB  VAL A 426     -18.898 -20.300 -51.015  1.00  0.81           C  
ATOM   6447  CG1 VAL A 426     -18.883 -19.484 -49.756  1.00  0.81           C  
ATOM   6448  CG2 VAL A 426     -17.595 -21.020 -51.272  1.00  0.81           C  
ATOM   6449  H   VAL A 426     -19.979 -21.638 -53.056  1.00  0.81           H  
ATOM   6450  HA  VAL A 426     -19.904 -21.965 -50.117  1.00  0.81           H  
ATOM   6451  HB  VAL A 426     -19.075 -19.609 -51.834  1.00  0.81           H  
ATOM   6452 1HG1 VAL A 426     -18.087 -18.756 -49.809  1.00  0.81           H  
ATOM   6453 2HG1 VAL A 426     -19.833 -18.970 -49.626  1.00  0.81           H  
ATOM   6454 3HG1 VAL A 426     -18.718 -20.144 -48.919  1.00  0.81           H  
ATOM   6455 1HG2 VAL A 426     -16.828 -20.307 -51.334  1.00  0.81           H  
ATOM   6456 2HG2 VAL A 426     -17.370 -21.708 -50.496  1.00  0.81           H  
ATOM   6457 3HG2 VAL A 426     -17.654 -21.567 -52.215  1.00  0.81           H  
ATOM   6458  N   ARG A 427     -22.001 -20.701 -49.671  1.00  0.77           N  
ATOM   6459  CA  ARG A 427     -23.264 -20.028 -49.383  1.00  0.77           C  
ATOM   6460  C   ARG A 427     -23.007 -18.779 -48.551  1.00  0.77           C  
ATOM   6461  O   ARG A 427     -22.221 -18.825 -47.612  1.00  0.77           O  
ATOM   6462  CB  ARG A 427     -24.233 -20.962 -48.668  1.00  0.77           C  
ATOM   6463  CG  ARG A 427     -25.577 -20.343 -48.342  1.00  0.77           C  
ATOM   6464  CD  ARG A 427     -26.539 -21.325 -47.789  1.00  0.77           C  
ATOM   6465  NE  ARG A 427     -27.764 -20.678 -47.362  1.00  0.77           N  
ATOM   6466  CZ  ARG A 427     -28.859 -21.311 -46.903  1.00  0.77           C  
ATOM   6467  NH1 ARG A 427     -28.904 -22.620 -46.861  1.00  0.77           N  
ATOM   6468  NH2 ARG A 427     -29.894 -20.608 -46.492  1.00  0.77           N  
ATOM   6469  H   ARG A 427     -21.558 -21.287 -48.962  1.00  0.77           H  
ATOM   6470  HA  ARG A 427     -23.720 -19.725 -50.326  1.00  0.77           H  
ATOM   6471 1HB  ARG A 427     -24.405 -21.848 -49.275  1.00  0.77           H  
ATOM   6472 2HB  ARG A 427     -23.790 -21.291 -47.730  1.00  0.77           H  
ATOM   6473 1HG  ARG A 427     -25.434 -19.564 -47.605  1.00  0.77           H  
ATOM   6474 2HG  ARG A 427     -26.007 -19.909 -49.243  1.00  0.77           H  
ATOM   6475 1HD  ARG A 427     -26.785 -22.074 -48.538  1.00  0.77           H  
ATOM   6476 2HD  ARG A 427     -26.097 -21.805 -46.928  1.00  0.77           H  
ATOM   6477  HE  ARG A 427     -27.780 -19.666 -47.367  1.00  0.77           H  
ATOM   6478 1HH1 ARG A 427     -28.119 -23.162 -47.193  1.00  0.77           H  
ATOM   6479 2HH1 ARG A 427     -29.730 -23.080 -46.505  1.00  0.77           H  
ATOM   6480 1HH2 ARG A 427     -29.863 -19.602 -46.513  1.00  0.77           H  
ATOM   6481 2HH2 ARG A 427     -30.713 -21.078 -46.128  1.00  0.77           H  
ATOM   6482  N   PHE A 428     -23.648 -17.667 -48.900  1.00  0.75           N  
ATOM   6483  CA  PHE A 428     -23.451 -16.421 -48.158  1.00  0.75           C  
ATOM   6484  C   PHE A 428     -24.733 -16.011 -47.419  1.00  0.75           C  
ATOM   6485  O   PHE A 428     -25.791 -15.859 -48.035  1.00  0.75           O  
ATOM   6486  CB  PHE A 428     -22.990 -15.333 -49.123  1.00  0.75           C  
ATOM   6487  CG  PHE A 428     -21.626 -15.637 -49.764  1.00  0.75           C  
ATOM   6488  CD1 PHE A 428     -21.528 -16.438 -50.904  1.00  0.75           C  
ATOM   6489  CD2 PHE A 428     -20.461 -15.132 -49.235  1.00  0.75           C  
ATOM   6490  CE1 PHE A 428     -20.297 -16.711 -51.482  1.00  0.75           C  
ATOM   6491  CE2 PHE A 428     -19.236 -15.402 -49.808  1.00  0.75           C  
ATOM   6492  CZ  PHE A 428     -19.150 -16.190 -50.931  1.00  0.75           C  
ATOM   6493  H   PHE A 428     -24.276 -17.679 -49.691  1.00  0.75           H  
ATOM   6494  HA  PHE A 428     -22.666 -16.573 -47.420  1.00  0.75           H  
ATOM   6495 1HB  PHE A 428     -23.724 -15.205 -49.914  1.00  0.75           H  
ATOM   6496 2HB  PHE A 428     -22.912 -14.387 -48.589  1.00  0.75           H  
ATOM   6497  HD1 PHE A 428     -22.433 -16.860 -51.347  1.00  0.75           H  
ATOM   6498  HD2 PHE A 428     -20.518 -14.524 -48.352  1.00  0.75           H  
ATOM   6499  HE1 PHE A 428     -20.244 -17.347 -52.370  1.00  0.75           H  
ATOM   6500  HE2 PHE A 428     -18.345 -14.998 -49.370  1.00  0.75           H  
ATOM   6501  HZ  PHE A 428     -18.185 -16.409 -51.380  1.00  0.75           H  
ATOM   6502  N   ILE A 429     -24.635 -15.888 -46.093  1.00  0.75           N  
ATOM   6503  CA  ILE A 429     -25.779 -15.572 -45.226  1.00  0.75           C  
ATOM   6504  C   ILE A 429     -25.619 -14.339 -44.348  1.00  0.75           C  
ATOM   6505  O   ILE A 429     -24.629 -14.174 -43.635  1.00  0.75           O  
ATOM   6506  CB  ILE A 429     -26.125 -16.764 -44.288  1.00  0.75           C  
ATOM   6507  CG1 ILE A 429     -26.538 -17.963 -45.077  1.00  0.75           C  
ATOM   6508  CG2 ILE A 429     -27.202 -16.408 -43.245  1.00  0.75           C  
ATOM   6509  CD1 ILE A 429     -26.712 -19.157 -44.210  1.00  0.75           C  
ATOM   6510  H   ILE A 429     -23.713 -16.017 -45.678  1.00  0.75           H  
ATOM   6511  HA  ILE A 429     -26.640 -15.398 -45.868  1.00  0.75           H  
ATOM   6512  HB  ILE A 429     -25.221 -17.049 -43.759  1.00  0.75           H  
ATOM   6513 1HG1 ILE A 429     -27.474 -17.757 -45.594  1.00  0.75           H  
ATOM   6514 2HG1 ILE A 429     -25.776 -18.186 -45.809  1.00  0.75           H  
ATOM   6515 1HG2 ILE A 429     -27.381 -17.265 -42.599  1.00  0.75           H  
ATOM   6516 2HG2 ILE A 429     -26.866 -15.582 -42.634  1.00  0.75           H  
ATOM   6517 3HG2 ILE A 429     -28.131 -16.133 -43.742  1.00  0.75           H  
ATOM   6518 1HD1 ILE A 429     -27.002 -20.009 -44.804  1.00  0.75           H  
ATOM   6519 2HD1 ILE A 429     -25.775 -19.356 -43.720  1.00  0.75           H  
ATOM   6520 3HD1 ILE A 429     -27.486 -18.967 -43.462  1.00  0.75           H  
ATOM   6521  N   GLU A 430     -26.613 -13.469 -44.377  1.00  0.76           N  
ATOM   6522  CA  GLU A 430     -26.603 -12.342 -43.465  1.00  0.76           C  
ATOM   6523  C   GLU A 430     -27.287 -12.801 -42.178  1.00  0.76           C  
ATOM   6524  O   GLU A 430     -28.480 -13.093 -42.169  1.00  0.76           O  
ATOM   6525  CB  GLU A 430     -27.279 -11.115 -44.071  1.00  0.76           C  
ATOM   6526  CG  GLU A 430     -26.528 -10.527 -45.271  1.00  0.76           C  
ATOM   6527  CD  GLU A 430     -27.151  -9.263 -45.829  1.00  0.76           C  
ATOM   6528  OE1 GLU A 430     -28.178  -8.858 -45.340  1.00  0.76           O  
ATOM   6529  OE2 GLU A 430     -26.584  -8.698 -46.740  1.00  0.76           O  
ATOM   6530  H   GLU A 430     -27.395 -13.617 -44.997  1.00  0.76           H  
ATOM   6531  HA  GLU A 430     -25.571 -12.079 -43.229  1.00  0.76           H  
ATOM   6532 1HB  GLU A 430     -28.285 -11.376 -44.396  1.00  0.76           H  
ATOM   6533 2HB  GLU A 430     -27.367 -10.337 -43.313  1.00  0.76           H  
ATOM   6534 1HG  GLU A 430     -25.501 -10.310 -44.969  1.00  0.76           H  
ATOM   6535 2HG  GLU A 430     -26.497 -11.282 -46.053  1.00  0.76           H  
ATOM   6536  N   GLY A 431     -26.507 -12.879 -41.107  1.00  0.76           N  
ATOM   6537  CA  GLY A 431     -26.938 -13.398 -39.812  1.00  0.76           C  
ATOM   6538  C   GLY A 431     -26.138 -14.647 -39.431  1.00  0.76           C  
ATOM   6539  O   GLY A 431     -26.234 -15.709 -40.057  1.00  0.76           O  
ATOM   6540  H   GLY A 431     -25.544 -12.596 -41.209  1.00  0.76           H  
ATOM   6541 1HA  GLY A 431     -26.810 -12.629 -39.052  1.00  0.76           H  
ATOM   6542 2HA  GLY A 431     -28.000 -13.641 -39.851  1.00  0.76           H  
ATOM   6543  N   ARG A 432     -25.344 -14.492 -38.373  1.00  0.76           N  
ATOM   6544  CA  ARG A 432     -24.433 -15.530 -37.907  1.00  0.76           C  
ATOM   6545  C   ARG A 432     -25.195 -16.680 -37.269  1.00  0.76           C  
ATOM   6546  O   ARG A 432     -24.973 -17.845 -37.599  1.00  0.76           O  
ATOM   6547  CB  ARG A 432     -23.481 -14.919 -36.894  1.00  0.76           C  
ATOM   6548  CG  ARG A 432     -22.356 -15.784 -36.385  1.00  0.76           C  
ATOM   6549  CD  ARG A 432     -21.351 -16.088 -37.397  1.00  0.76           C  
ATOM   6550  NE  ARG A 432     -20.254 -16.813 -36.796  1.00  0.76           N  
ATOM   6551  CZ  ARG A 432     -19.101 -17.134 -37.410  1.00  0.76           C  
ATOM   6552  NH1 ARG A 432     -18.875 -16.796 -38.654  1.00  0.76           N  
ATOM   6553  NH2 ARG A 432     -18.189 -17.783 -36.747  1.00  0.76           N  
ATOM   6554  H   ARG A 432     -25.341 -13.600 -37.899  1.00  0.76           H  
ATOM   6555  HA  ARG A 432     -23.865 -15.907 -38.753  1.00  0.76           H  
ATOM   6556 1HB  ARG A 432     -23.009 -14.043 -37.343  1.00  0.76           H  
ATOM   6557 2HB  ARG A 432     -24.041 -14.563 -36.035  1.00  0.76           H  
ATOM   6558 1HG  ARG A 432     -21.835 -15.258 -35.594  1.00  0.76           H  
ATOM   6559 2HG  ARG A 432     -22.742 -16.729 -36.008  1.00  0.76           H  
ATOM   6560 1HD  ARG A 432     -21.779 -16.693 -38.188  1.00  0.76           H  
ATOM   6561 2HD  ARG A 432     -20.957 -15.160 -37.817  1.00  0.76           H  
ATOM   6562  HE  ARG A 432     -20.362 -17.104 -35.802  1.00  0.76           H  
ATOM   6563 1HH1 ARG A 432     -19.580 -16.303 -39.193  1.00  0.76           H  
ATOM   6564 2HH1 ARG A 432     -17.995 -17.044 -39.078  1.00  0.76           H  
ATOM   6565 1HH2 ARG A 432     -18.369 -18.050 -35.772  1.00  0.76           H  
ATOM   6566 2HH2 ARG A 432     -17.303 -18.015 -37.191  1.00  0.76           H  
ATOM   6567  N   GLY A 433     -26.131 -16.348 -36.376  1.00  0.75           N  
ATOM   6568  CA  GLY A 433     -26.912 -17.375 -35.691  1.00  0.75           C  
ATOM   6569  C   GLY A 433     -27.699 -18.206 -36.694  1.00  0.75           C  
ATOM   6570  O   GLY A 433     -27.852 -19.419 -36.536  1.00  0.75           O  
ATOM   6571  H   GLY A 433     -26.285 -15.376 -36.152  1.00  0.75           H  
ATOM   6572 1HA  GLY A 433     -26.251 -18.020 -35.115  1.00  0.75           H  
ATOM   6573 2HA  GLY A 433     -27.593 -16.908 -34.980  1.00  0.75           H  
ATOM   6574  N   GLN A 434     -28.186 -17.553 -37.755  1.00  0.73           N  
ATOM   6575  CA  GLN A 434     -28.935 -18.266 -38.773  1.00  0.73           C  
ATOM   6576  C   GLN A 434     -28.070 -19.316 -39.424  1.00  0.73           C  
ATOM   6577  O   GLN A 434     -28.441 -20.488 -39.475  1.00  0.73           O  
ATOM   6578  CB  GLN A 434     -29.448 -17.317 -39.856  1.00  0.73           C  
ATOM   6579  CG  GLN A 434     -30.211 -18.026 -40.959  1.00  0.73           C  
ATOM   6580  CD  GLN A 434     -30.707 -17.100 -42.056  1.00  0.73           C  
ATOM   6581  OE1 GLN A 434     -30.575 -15.878 -41.985  1.00  0.73           O  
ATOM   6582  NE2 GLN A 434     -31.297 -17.692 -43.087  1.00  0.73           N  
ATOM   6583  H   GLN A 434     -28.025 -16.562 -37.850  1.00  0.73           H  
ATOM   6584  HA  GLN A 434     -29.782 -18.766 -38.303  1.00  0.73           H  
ATOM   6585 1HB  GLN A 434     -30.099 -16.568 -39.413  1.00  0.73           H  
ATOM   6586 2HB  GLN A 434     -28.608 -16.793 -40.313  1.00  0.73           H  
ATOM   6587 1HG  GLN A 434     -29.540 -18.754 -41.422  1.00  0.73           H  
ATOM   6588 2HG  GLN A 434     -31.071 -18.543 -40.532  1.00  0.73           H  
ATOM   6589 1HE2 GLN A 434     -31.652 -17.151 -43.844  1.00  0.73           H  
ATOM   6590 2HE2 GLN A 434     -31.390 -18.717 -43.094  1.00  0.73           H  
ATOM   6591  N   ALA A 435     -26.877 -18.907 -39.851  1.00  0.72           N  
ATOM   6592  CA  ALA A 435     -25.978 -19.835 -40.509  1.00  0.72           C  
ATOM   6593  C   ALA A 435     -25.597 -20.999 -39.609  1.00  0.72           C  
ATOM   6594  O   ALA A 435     -25.502 -22.141 -40.065  1.00  0.72           O  
ATOM   6595  CB  ALA A 435     -24.747 -19.105 -40.933  1.00  0.72           C  
ATOM   6596  H   ALA A 435     -26.608 -17.923 -39.764  1.00  0.72           H  
ATOM   6597  HA  ALA A 435     -26.489 -20.231 -41.382  1.00  0.72           H  
ATOM   6598 1HB  ALA A 435     -24.106 -19.784 -41.456  1.00  0.72           H  
ATOM   6599 2HB  ALA A 435     -25.028 -18.287 -41.588  1.00  0.72           H  
ATOM   6600 3HB  ALA A 435     -24.244 -18.715 -40.049  1.00  0.72           H  
ATOM   6601  N   ILE A 436     -25.414 -20.735 -38.318  1.00  0.72           N  
ATOM   6602  CA  ILE A 436     -25.060 -21.803 -37.396  1.00  0.72           C  
ATOM   6603  C   ILE A 436     -26.179 -22.809 -37.272  1.00  0.72           C  
ATOM   6604  O   ILE A 436     -25.965 -24.020 -37.394  1.00  0.72           O  
ATOM   6605  CB  ILE A 436     -24.772 -21.258 -35.994  1.00  0.72           C  
ATOM   6606  CG1 ILE A 436     -23.537 -20.423 -36.021  1.00  0.72           C  
ATOM   6607  CG2 ILE A 436     -24.662 -22.395 -34.983  1.00  0.72           C  
ATOM   6608  CD1 ILE A 436     -23.321 -19.642 -34.794  1.00  0.72           C  
ATOM   6609  H   ILE A 436     -25.496 -19.770 -37.982  1.00  0.72           H  
ATOM   6610  HA  ILE A 436     -24.172 -22.312 -37.777  1.00  0.72           H  
ATOM   6611  HB  ILE A 436     -25.591 -20.600 -35.693  1.00  0.72           H  
ATOM   6612 1HG1 ILE A 436     -22.695 -21.055 -36.167  1.00  0.72           H  
ATOM   6613 2HG1 ILE A 436     -23.602 -19.737 -36.853  1.00  0.72           H  
ATOM   6614 1HG2 ILE A 436     -24.471 -21.982 -33.998  1.00  0.72           H  
ATOM   6615 2HG2 ILE A 436     -25.592 -22.958 -34.962  1.00  0.72           H  
ATOM   6616 3HG2 ILE A 436     -23.850 -23.050 -35.266  1.00  0.72           H  
ATOM   6617 1HD1 ILE A 436     -22.413 -19.064 -34.901  1.00  0.72           H  
ATOM   6618 2HD1 ILE A 436     -24.156 -18.972 -34.635  1.00  0.72           H  
ATOM   6619 3HD1 ILE A 436     -23.225 -20.316 -33.946  1.00  0.72           H  
ATOM   6620  N   ALA A 437     -27.389 -22.295 -37.053  1.00  0.72           N  
ATOM   6621  CA  ALA A 437     -28.544 -23.144 -36.887  1.00  0.72           C  
ATOM   6622  C   ALA A 437     -28.800 -23.992 -38.111  1.00  0.72           C  
ATOM   6623  O   ALA A 437     -29.069 -25.190 -37.992  1.00  0.72           O  
ATOM   6624  CB  ALA A 437     -29.759 -22.279 -36.610  1.00  0.72           C  
ATOM   6625  H   ALA A 437     -27.505 -21.283 -36.981  1.00  0.72           H  
ATOM   6626  HA  ALA A 437     -28.360 -23.806 -36.053  1.00  0.72           H  
ATOM   6627 1HB  ALA A 437     -30.631 -22.910 -36.460  1.00  0.72           H  
ATOM   6628 2HB  ALA A 437     -29.579 -21.680 -35.715  1.00  0.72           H  
ATOM   6629 3HB  ALA A 437     -29.929 -21.614 -37.461  1.00  0.72           H  
ATOM   6630  N   GLU A 438     -28.673 -23.385 -39.288  1.00  0.74           N  
ATOM   6631  CA  GLU A 438     -28.918 -24.082 -40.533  1.00  0.74           C  
ATOM   6632  C   GLU A 438     -27.837 -25.129 -40.851  1.00  0.74           C  
ATOM   6633  O   GLU A 438     -28.171 -26.233 -41.299  1.00  0.74           O  
ATOM   6634  CB  GLU A 438     -29.114 -23.059 -41.641  1.00  0.74           C  
ATOM   6635  CG  GLU A 438     -30.408 -22.264 -41.560  1.00  0.74           C  
ATOM   6636  CD  GLU A 438     -30.556 -21.244 -42.672  1.00  0.74           C  
ATOM   6637  OE1 GLU A 438     -29.667 -21.115 -43.473  1.00  0.74           O  
ATOM   6638  OE2 GLU A 438     -31.565 -20.580 -42.709  1.00  0.74           O  
ATOM   6639  H   GLU A 438     -28.436 -22.392 -39.318  1.00  0.74           H  
ATOM   6640  HA  GLU A 438     -29.863 -24.612 -40.431  1.00  0.74           H  
ATOM   6641 1HB  GLU A 438     -28.341 -22.326 -41.536  1.00  0.74           H  
ATOM   6642 2HB  GLU A 438     -29.065 -23.525 -42.597  1.00  0.74           H  
ATOM   6643 1HG  GLU A 438     -31.247 -22.954 -41.599  1.00  0.74           H  
ATOM   6644 2HG  GLU A 438     -30.440 -21.750 -40.599  1.00  0.74           H  
ATOM   6645  N   LEU A 439     -26.555 -24.830 -40.575  1.00  0.76           N  
ATOM   6646  CA  LEU A 439     -25.509 -25.837 -40.780  1.00  0.76           C  
ATOM   6647  C   LEU A 439     -25.695 -27.050 -39.908  1.00  0.76           C  
ATOM   6648  O   LEU A 439     -25.557 -28.181 -40.370  1.00  0.76           O  
ATOM   6649  CB  LEU A 439     -24.119 -25.279 -40.483  1.00  0.76           C  
ATOM   6650  CG  LEU A 439     -23.529 -24.433 -41.490  1.00  0.76           C  
ATOM   6651  CD1 LEU A 439     -22.368 -23.767 -40.949  1.00  0.76           C  
ATOM   6652  CD2 LEU A 439     -23.079 -25.336 -42.622  1.00  0.76           C  
ATOM   6653  H   LEU A 439     -26.298 -23.902 -40.234  1.00  0.76           H  
ATOM   6654  HA  LEU A 439     -25.544 -26.150 -41.821  1.00  0.76           H  
ATOM   6655 1HB  LEU A 439     -24.180 -24.694 -39.560  1.00  0.76           H  
ATOM   6656 2HB  LEU A 439     -23.444 -26.115 -40.312  1.00  0.76           H  
ATOM   6657  HG  LEU A 439     -24.233 -23.696 -41.820  1.00  0.76           H  
ATOM   6658 1HD1 LEU A 439     -21.924 -23.161 -41.730  1.00  0.76           H  
ATOM   6659 2HD1 LEU A 439     -22.685 -23.136 -40.114  1.00  0.76           H  
ATOM   6660 3HD1 LEU A 439     -21.643 -24.500 -40.603  1.00  0.76           H  
ATOM   6661 1HD2 LEU A 439     -22.599 -24.756 -43.386  1.00  0.76           H  
ATOM   6662 2HD2 LEU A 439     -22.371 -26.058 -42.227  1.00  0.76           H  
ATOM   6663 3HD2 LEU A 439     -23.940 -25.855 -43.041  1.00  0.76           H  
ATOM   6664  N   ILE A 440     -26.026 -26.830 -38.649  1.00  0.78           N  
ATOM   6665  CA  ILE A 440     -26.223 -27.948 -37.755  1.00  0.78           C  
ATOM   6666  C   ILE A 440     -27.491 -28.714 -38.119  1.00  0.78           C  
ATOM   6667  O   ILE A 440     -27.468 -29.936 -38.225  1.00  0.78           O  
ATOM   6668  CB  ILE A 440     -26.198 -27.465 -36.312  1.00  0.78           C  
ATOM   6669  CG1 ILE A 440     -24.752 -26.978 -36.009  1.00  0.78           C  
ATOM   6670  CG2 ILE A 440     -26.642 -28.572 -35.352  1.00  0.78           C  
ATOM   6671  CD1 ILE A 440     -24.588 -26.212 -34.736  1.00  0.78           C  
ATOM   6672  H   ILE A 440     -26.126 -25.873 -38.299  1.00  0.78           H  
ATOM   6673  HA  ILE A 440     -25.383 -28.628 -37.875  1.00  0.78           H  
ATOM   6674  HB  ILE A 440     -26.856 -26.603 -36.220  1.00  0.78           H  
ATOM   6675 1HG1 ILE A 440     -24.101 -27.847 -35.977  1.00  0.78           H  
ATOM   6676 2HG1 ILE A 440     -24.429 -26.332 -36.828  1.00  0.78           H  
ATOM   6677 1HG2 ILE A 440     -26.610 -28.192 -34.334  1.00  0.78           H  
ATOM   6678 2HG2 ILE A 440     -27.662 -28.879 -35.591  1.00  0.78           H  
ATOM   6679 3HG2 ILE A 440     -25.973 -29.428 -35.445  1.00  0.78           H  
ATOM   6680 1HD1 ILE A 440     -23.548 -25.912 -34.620  1.00  0.78           H  
ATOM   6681 2HD1 ILE A 440     -25.210 -25.331 -34.784  1.00  0.78           H  
ATOM   6682 3HD1 ILE A 440     -24.885 -26.822 -33.888  1.00  0.78           H  
ATOM   6683  N   ALA A 441     -28.589 -28.000 -38.375  1.00  0.80           N  
ATOM   6684  CA  ALA A 441     -29.855 -28.625 -38.745  1.00  0.80           C  
ATOM   6685  C   ALA A 441     -29.737 -29.472 -40.016  1.00  0.80           C  
ATOM   6686  O   ALA A 441     -30.401 -30.502 -40.144  1.00  0.80           O  
ATOM   6687  CB  ALA A 441     -30.913 -27.556 -38.959  1.00  0.80           C  
ATOM   6688  H   ALA A 441     -28.571 -26.985 -38.290  1.00  0.80           H  
ATOM   6689  HA  ALA A 441     -30.158 -29.278 -37.929  1.00  0.80           H  
ATOM   6690 1HB  ALA A 441     -31.862 -28.027 -39.208  1.00  0.80           H  
ATOM   6691 2HB  ALA A 441     -31.024 -26.966 -38.050  1.00  0.80           H  
ATOM   6692 3HB  ALA A 441     -30.603 -26.907 -39.777  1.00  0.80           H  
ATOM   6693  N   SER A 442     -28.886 -29.045 -40.949  1.00  0.82           N  
ATOM   6694  CA  SER A 442     -28.695 -29.726 -42.221  1.00  0.82           C  
ATOM   6695  C   SER A 442     -27.655 -30.848 -42.159  1.00  0.82           C  
ATOM   6696  O   SER A 442     -27.411 -31.522 -43.166  1.00  0.82           O  
ATOM   6697  CB  SER A 442     -28.218 -28.723 -43.254  1.00  0.82           C  
ATOM   6698  OG  SER A 442     -29.155 -27.701 -43.437  1.00  0.82           O  
ATOM   6699  H   SER A 442     -28.379 -28.172 -40.803  1.00  0.82           H  
ATOM   6700  HA  SER A 442     -29.649 -30.151 -42.528  1.00  0.82           H  
ATOM   6701 1HB  SER A 442     -27.266 -28.293 -42.927  1.00  0.82           H  
ATOM   6702 2HB  SER A 442     -28.043 -29.233 -44.197  1.00  0.82           H  
ATOM   6703  HG  SER A 442     -29.034 -27.106 -42.657  1.00  0.82           H  
ATOM   6704  N   ALA A 443     -26.998 -31.006 -41.011  1.00  0.83           N  
ATOM   6705  CA  ALA A 443     -25.923 -31.974 -40.838  1.00  0.83           C  
ATOM   6706  C   ALA A 443     -26.424 -33.285 -40.237  1.00  0.83           C  
ATOM   6707  O   ALA A 443     -27.441 -33.328 -39.539  1.00  0.83           O  
ATOM   6708  CB  ALA A 443     -24.841 -31.361 -39.974  1.00  0.83           C  
ATOM   6709  H   ALA A 443     -27.255 -30.447 -40.199  1.00  0.83           H  
ATOM   6710  HA  ALA A 443     -25.500 -32.202 -41.817  1.00  0.83           H  
ATOM   6711 1HB  ALA A 443     -24.023 -32.063 -39.861  1.00  0.83           H  
ATOM   6712 2HB  ALA A 443     -24.476 -30.452 -40.442  1.00  0.83           H  
ATOM   6713 3HB  ALA A 443     -25.248 -31.119 -39.008  1.00  0.83           H  
ATOM   6714  N   THR A 444     -25.683 -34.362 -40.492  1.00  0.82           N  
ATOM   6715  CA  THR A 444     -25.998 -35.678 -39.948  1.00  0.82           C  
ATOM   6716  C   THR A 444     -25.010 -36.099 -38.858  1.00  0.82           C  
ATOM   6717  O   THR A 444     -24.029 -35.410 -38.583  1.00  0.82           O  
ATOM   6718  CB  THR A 444     -26.020 -36.735 -41.070  1.00  0.82           C  
ATOM   6719  OG1 THR A 444     -24.699 -36.917 -41.587  1.00  0.82           O  
ATOM   6720  CG2 THR A 444     -26.926 -36.267 -42.186  1.00  0.82           C  
ATOM   6721  H   THR A 444     -24.867 -34.282 -41.107  1.00  0.82           H  
ATOM   6722  HA  THR A 444     -26.991 -35.637 -39.500  1.00  0.82           H  
ATOM   6723  HB  THR A 444     -26.387 -37.680 -40.680  1.00  0.82           H  
ATOM   6724  HG1 THR A 444     -24.362 -36.057 -41.938  1.00  0.82           H  
ATOM   6725 1HG2 THR A 444     -26.940 -37.013 -42.980  1.00  0.82           H  
ATOM   6726 2HG2 THR A 444     -27.935 -36.125 -41.801  1.00  0.82           H  
ATOM   6727 3HG2 THR A 444     -26.550 -35.322 -42.583  1.00  0.82           H  
ATOM   6728  N   ALA A 445     -25.258 -37.264 -38.266  1.00  0.79           N  
ATOM   6729  CA  ALA A 445     -24.440 -37.803 -37.178  1.00  0.79           C  
ATOM   6730  C   ALA A 445     -22.968 -37.957 -37.540  1.00  0.79           C  
ATOM   6731  O   ALA A 445     -22.092 -37.822 -36.690  1.00  0.79           O  
ATOM   6732  CB  ALA A 445     -24.956 -39.170 -36.790  1.00  0.79           C  
ATOM   6733  H   ALA A 445     -26.070 -37.788 -38.557  1.00  0.79           H  
ATOM   6734  HA  ALA A 445     -24.522 -37.122 -36.331  1.00  0.79           H  
ATOM   6735 1HB  ALA A 445     -24.369 -39.553 -35.953  1.00  0.79           H  
ATOM   6736 2HB  ALA A 445     -25.995 -39.110 -36.503  1.00  0.79           H  
ATOM   6737 3HB  ALA A 445     -24.859 -39.845 -37.641  1.00  0.79           H  
ATOM   6738  N   ASP A 446     -22.693 -38.258 -38.800  1.00  0.76           N  
ATOM   6739  CA  ASP A 446     -21.329 -38.507 -39.233  1.00  0.76           C  
ATOM   6740  C   ASP A 446     -20.604 -37.268 -39.732  1.00  0.76           C  
ATOM   6741  O   ASP A 446     -19.449 -37.366 -40.155  1.00  0.76           O  
ATOM   6742  CB  ASP A 446     -21.332 -39.546 -40.342  1.00  0.76           C  
ATOM   6743  CG  ASP A 446     -21.790 -40.916 -39.853  1.00  0.76           C  
ATOM   6744  OD1 ASP A 446     -21.428 -41.287 -38.761  1.00  0.76           O  
ATOM   6745  OD2 ASP A 446     -22.496 -41.576 -40.572  1.00  0.76           O  
ATOM   6746  H   ASP A 446     -23.445 -38.319 -39.473  1.00  0.76           H  
ATOM   6747  HA  ASP A 446     -20.773 -38.903 -38.384  1.00  0.76           H  
ATOM   6748 1HB  ASP A 446     -21.998 -39.214 -41.143  1.00  0.76           H  
ATOM   6749 2HB  ASP A 446     -20.329 -39.635 -40.763  1.00  0.76           H  
ATOM   6750  N   ASP A 447     -21.270 -36.119 -39.711  1.00  0.72           N  
ATOM   6751  CA  ASP A 447     -20.666 -34.900 -40.224  1.00  0.72           C  
ATOM   6752  C   ASP A 447     -20.009 -34.097 -39.104  1.00  0.72           C  
ATOM   6753  O   ASP A 447     -20.345 -34.253 -37.917  1.00  0.72           O  
ATOM   6754  CB  ASP A 447     -21.715 -34.022 -40.917  1.00  0.72           C  
ATOM   6755  CG  ASP A 447     -22.355 -34.597 -42.257  1.00  0.72           C  
ATOM   6756  OD1 ASP A 447     -21.682 -35.113 -43.145  1.00  0.72           O  
ATOM   6757  OD2 ASP A 447     -23.573 -34.521 -42.357  1.00  0.72           O  
ATOM   6758  H   ASP A 447     -22.210 -36.067 -39.313  1.00  0.72           H  
ATOM   6759  HA  ASP A 447     -19.895 -35.162 -40.949  1.00  0.72           H  
ATOM   6760 1HB  ASP A 447     -22.521 -33.841 -40.210  1.00  0.72           H  
ATOM   6761 2HB  ASP A 447     -21.263 -33.048 -41.147  1.00  0.72           H  
ATOM   6762  N   VAL A 448     -19.084 -33.233 -39.509  1.00  0.69           N  
ATOM   6763  CA  VAL A 448     -18.433 -32.295 -38.606  1.00  0.69           C  
ATOM   6764  C   VAL A 448     -18.723 -30.884 -39.074  1.00  0.69           C  
ATOM   6765  O   VAL A 448     -18.550 -30.574 -40.256  1.00  0.69           O  
ATOM   6766  CB  VAL A 448     -16.904 -32.519 -38.541  1.00  0.69           C  
ATOM   6767  CG1 VAL A 448     -16.253 -31.464 -37.644  1.00  0.69           C  
ATOM   6768  CG2 VAL A 448     -16.614 -33.904 -37.989  1.00  0.69           C  
ATOM   6769  H   VAL A 448     -18.851 -33.196 -40.504  1.00  0.69           H  
ATOM   6770  HA  VAL A 448     -18.842 -32.427 -37.608  1.00  0.69           H  
ATOM   6771  HB  VAL A 448     -16.487 -32.427 -39.543  1.00  0.69           H  
ATOM   6772 1HG1 VAL A 448     -15.195 -31.640 -37.624  1.00  0.69           H  
ATOM   6773 2HG1 VAL A 448     -16.445 -30.466 -38.037  1.00  0.69           H  
ATOM   6774 3HG1 VAL A 448     -16.662 -31.540 -36.633  1.00  0.69           H  
ATOM   6775 1HG2 VAL A 448     -15.538 -34.069 -37.951  1.00  0.69           H  
ATOM   6776 2HG2 VAL A 448     -17.021 -33.992 -36.997  1.00  0.69           H  
ATOM   6777 3HG2 VAL A 448     -17.078 -34.648 -38.622  1.00  0.69           H  
ATOM   6778  N   VAL A 449     -19.177 -30.054 -38.150  1.00  0.67           N  
ATOM   6779  CA  VAL A 449     -19.492 -28.673 -38.439  1.00  0.67           C  
ATOM   6780  C   VAL A 449     -18.486 -27.780 -37.737  1.00  0.67           C  
ATOM   6781  O   VAL A 449     -18.186 -28.001 -36.567  1.00  0.67           O  
ATOM   6782  CB  VAL A 449     -20.921 -28.325 -37.999  1.00  0.67           C  
ATOM   6783  CG1 VAL A 449     -21.212 -26.841 -38.259  1.00  0.67           C  
ATOM   6784  CG2 VAL A 449     -21.932 -29.205 -38.748  1.00  0.67           C  
ATOM   6785  H   VAL A 449     -19.302 -30.406 -37.205  1.00  0.67           H  
ATOM   6786  HA  VAL A 449     -19.429 -28.541 -39.499  1.00  0.67           H  
ATOM   6787  HB  VAL A 449     -21.004 -28.494 -36.949  1.00  0.67           H  
ATOM   6788 1HG1 VAL A 449     -22.220 -26.602 -37.930  1.00  0.67           H  
ATOM   6789 2HG1 VAL A 449     -20.502 -26.226 -37.711  1.00  0.67           H  
ATOM   6790 3HG1 VAL A 449     -21.120 -26.640 -39.329  1.00  0.67           H  
ATOM   6791 1HG2 VAL A 449     -22.943 -28.962 -38.419  1.00  0.67           H  
ATOM   6792 2HG2 VAL A 449     -21.849 -29.025 -39.817  1.00  0.67           H  
ATOM   6793 3HG2 VAL A 449     -21.729 -30.255 -38.541  1.00  0.67           H  
ATOM   6794  N   VAL A 450     -17.919 -26.820 -38.455  1.00  0.67           N  
ATOM   6795  CA  VAL A 450     -16.916 -25.960 -37.832  1.00  0.67           C  
ATOM   6796  C   VAL A 450     -17.355 -24.525 -37.797  1.00  0.67           C  
ATOM   6797  O   VAL A 450     -17.704 -23.960 -38.828  1.00  0.67           O  
ATOM   6798  CB  VAL A 450     -15.603 -26.020 -38.599  1.00  0.67           C  
ATOM   6799  CG1 VAL A 450     -14.546 -25.143 -37.936  1.00  0.67           C  
ATOM   6800  CG2 VAL A 450     -15.222 -27.406 -38.704  1.00  0.67           C  
ATOM   6801  H   VAL A 450     -18.202 -26.712 -39.429  1.00  0.67           H  
ATOM   6802  HA  VAL A 450     -16.744 -26.300 -36.815  1.00  0.67           H  
ATOM   6803  HB  VAL A 450     -15.745 -25.606 -39.569  1.00  0.67           H  
ATOM   6804 1HG1 VAL A 450     -13.624 -25.192 -38.514  1.00  0.67           H  
ATOM   6805 2HG1 VAL A 450     -14.893 -24.112 -37.900  1.00  0.67           H  
ATOM   6806 3HG1 VAL A 450     -14.361 -25.502 -36.917  1.00  0.67           H  
ATOM   6807 1HG2 VAL A 450     -14.293 -27.484 -39.259  1.00  0.67           H  
ATOM   6808 2HG2 VAL A 450     -15.113 -27.771 -37.697  1.00  0.67           H  
ATOM   6809 3HG2 VAL A 450     -15.998 -27.971 -39.217  1.00  0.67           H  
ATOM   6810  N   LEU A 451     -17.340 -23.927 -36.623  1.00  0.71           N  
ATOM   6811  CA  LEU A 451     -17.727 -22.536 -36.518  1.00  0.71           C  
ATOM   6812  C   LEU A 451     -16.472 -21.738 -36.193  1.00  0.71           C  
ATOM   6813  O   LEU A 451     -15.976 -21.766 -35.059  1.00  0.71           O  
ATOM   6814  CB  LEU A 451     -18.782 -22.385 -35.455  1.00  0.71           C  
ATOM   6815  CG  LEU A 451     -20.009 -23.367 -35.586  1.00  0.71           C  
ATOM   6816  CD1 LEU A 451     -20.947 -23.105 -34.466  1.00  0.71           C  
ATOM   6817  CD2 LEU A 451     -20.709 -23.230 -36.931  1.00  0.71           C  
ATOM   6818  H   LEU A 451     -17.038 -24.450 -35.803  1.00  0.71           H  
ATOM   6819  HA  LEU A 451     -18.115 -22.188 -37.468  1.00  0.71           H  
ATOM   6820 1HB  LEU A 451     -18.320 -22.517 -34.503  1.00  0.71           H  
ATOM   6821 2HB  LEU A 451     -19.170 -21.360 -35.501  1.00  0.71           H  
ATOM   6822  HG  LEU A 451     -19.652 -24.395 -35.479  1.00  0.71           H  
ATOM   6823 1HD1 LEU A 451     -21.774 -23.805 -34.531  1.00  0.71           H  
ATOM   6824 2HD1 LEU A 451     -20.441 -23.236 -33.525  1.00  0.71           H  
ATOM   6825 3HD1 LEU A 451     -21.321 -22.088 -34.527  1.00  0.71           H  
ATOM   6826 1HD2 LEU A 451     -21.548 -23.924 -36.981  1.00  0.71           H  
ATOM   6827 2HD2 LEU A 451     -21.067 -22.239 -37.044  1.00  0.71           H  
ATOM   6828 3HD2 LEU A 451     -20.017 -23.450 -37.733  1.00  0.71           H  
ATOM   6829  N   ALA A 452     -15.926 -21.080 -37.206  1.00  0.76           N  
ATOM   6830  CA  ALA A 452     -14.643 -20.414 -37.075  1.00  0.76           C  
ATOM   6831  C   ALA A 452     -14.736 -18.899 -36.889  1.00  0.76           C  
ATOM   6832  O   ALA A 452     -15.578 -18.231 -37.497  1.00  0.76           O  
ATOM   6833  CB  ALA A 452     -13.832 -20.704 -38.303  1.00  0.76           C  
ATOM   6834  H   ALA A 452     -16.401 -21.058 -38.113  1.00  0.76           H  
ATOM   6835  HA  ALA A 452     -14.141 -20.830 -36.212  1.00  0.76           H  
ATOM   6836 1HB  ALA A 452     -12.863 -20.243 -38.224  1.00  0.76           H  
ATOM   6837 2HB  ALA A 452     -13.722 -21.779 -38.435  1.00  0.76           H  
ATOM   6838 3HB  ALA A 452     -14.370 -20.286 -39.121  1.00  0.76           H  
ATOM   6839  N   GLY A 453     -13.772 -18.369 -36.143  1.00  0.84           N  
ATOM   6840  CA  GLY A 453     -13.562 -16.942 -35.898  1.00  0.84           C  
ATOM   6841  C   GLY A 453     -14.101 -16.459 -34.549  1.00  0.84           C  
ATOM   6842  O   GLY A 453     -13.330 -16.027 -33.698  1.00  0.84           O  
ATOM   6843  H   GLY A 453     -13.167 -19.023 -35.660  1.00  0.84           H  
ATOM   6844 1HA  GLY A 453     -12.492 -16.732 -35.951  1.00  0.84           H  
ATOM   6845 2HA  GLY A 453     -14.029 -16.370 -36.699  1.00  0.84           H  
ATOM   6846  N   LYS A 454     -15.397 -16.546 -34.298  1.00  0.92           N  
ATOM   6847  CA  LYS A 454     -15.875 -16.068 -32.997  1.00  0.92           C  
ATOM   6848  C   LYS A 454     -15.808 -17.139 -31.915  1.00  0.92           C  
ATOM   6849  O   LYS A 454     -16.825 -17.597 -31.407  1.00  0.92           O  
ATOM   6850  CB  LYS A 454     -17.286 -15.536 -33.099  1.00  0.92           C  
ATOM   6851  CG  LYS A 454     -17.729 -14.889 -31.825  1.00  0.92           C  
ATOM   6852  CD  LYS A 454     -19.093 -14.312 -31.938  1.00  0.92           C  
ATOM   6853  CE  LYS A 454     -19.071 -13.182 -32.928  1.00  0.92           C  
ATOM   6854  NZ  LYS A 454     -18.346 -11.961 -32.424  1.00  0.92           N  
ATOM   6855  H   LYS A 454     -16.041 -16.921 -34.984  1.00  0.92           H  
ATOM   6856  HA  LYS A 454     -15.237 -15.241 -32.679  1.00  0.92           H  
ATOM   6857 1HB  LYS A 454     -17.344 -14.796 -33.907  1.00  0.92           H  
ATOM   6858 2HB  LYS A 454     -17.972 -16.342 -33.344  1.00  0.92           H  
ATOM   6859 1HG  LYS A 454     -17.686 -15.597 -30.995  1.00  0.92           H  
ATOM   6860 2HG  LYS A 454     -17.029 -14.083 -31.645  1.00  0.92           H  
ATOM   6861 1HD  LYS A 454     -19.781 -15.084 -32.280  1.00  0.92           H  
ATOM   6862 2HD  LYS A 454     -19.427 -13.936 -30.964  1.00  0.92           H  
ATOM   6863 1HE  LYS A 454     -18.567 -13.536 -33.810  1.00  0.92           H  
ATOM   6864 2HE  LYS A 454     -20.086 -12.913 -33.191  1.00  0.92           H  
ATOM   6865 1HZ  LYS A 454     -18.359 -11.268 -33.149  1.00  0.92           H  
ATOM   6866 2HZ  LYS A 454     -18.793 -11.566 -31.599  1.00  0.92           H  
ATOM   6867 3HZ  LYS A 454     -17.366 -12.149 -32.180  1.00  0.92           H  
ATOM   6868  N   GLY A 455     -14.598 -17.490 -31.540  1.00  0.99           N  
ATOM   6869  CA  GLY A 455     -14.351 -18.579 -30.600  1.00  0.99           C  
ATOM   6870  C   GLY A 455     -14.998 -18.440 -29.218  1.00  0.99           C  
ATOM   6871  O   GLY A 455     -15.761 -19.306 -28.803  1.00  0.99           O  
ATOM   6872  H   GLY A 455     -13.827 -17.005 -31.998  1.00  0.99           H  
ATOM   6873 1HA  GLY A 455     -14.684 -19.508 -31.057  1.00  0.99           H  
ATOM   6874 2HA  GLY A 455     -13.283 -18.691 -30.466  1.00  0.99           H  
ATOM   6875  N   HIS A 456     -14.673 -17.369 -28.494  1.00  1.03           N  
ATOM   6876  CA  HIS A 456     -15.154 -17.195 -27.117  1.00  1.03           C  
ATOM   6877  C   HIS A 456     -15.755 -15.843 -26.801  1.00  1.03           C  
ATOM   6878  O   HIS A 456     -15.786 -15.432 -25.641  1.00  1.03           O  
ATOM   6879  CB  HIS A 456     -13.999 -17.389 -26.142  1.00  1.03           C  
ATOM   6880  CG  HIS A 456     -12.811 -16.497 -26.459  1.00  1.03           C  
ATOM   6881  ND1 HIS A 456     -11.844 -16.849 -27.386  1.00  1.03           N  
ATOM   6882  CD2 HIS A 456     -12.453 -15.277 -25.992  1.00  1.03           C  
ATOM   6883  CE1 HIS A 456     -10.945 -15.882 -27.472  1.00  1.03           C  
ATOM   6884  NE2 HIS A 456     -11.288 -14.919 -26.636  1.00  1.03           N  
ATOM   6885  H   HIS A 456     -14.060 -16.676 -28.894  1.00  1.03           H  
ATOM   6886  HA  HIS A 456     -15.916 -17.946 -26.907  1.00  1.03           H  
ATOM   6887 1HB  HIS A 456     -14.339 -17.150 -25.134  1.00  1.03           H  
ATOM   6888 2HB  HIS A 456     -13.686 -18.409 -26.127  1.00  1.03           H  
ATOM   6889  HD2 HIS A 456     -12.989 -14.688 -25.247  1.00  1.03           H  
ATOM   6890  HE1 HIS A 456     -10.069 -15.883 -28.122  1.00  1.03           H  
ATOM   6891  HE2 HIS A 456     -10.782 -14.055 -26.489  1.00  1.03           H  
ATOM   6892  N   GLU A 457     -16.221 -15.144 -27.806  1.00  1.04           N  
ATOM   6893  CA  GLU A 457     -16.792 -13.833 -27.568  1.00  1.04           C  
ATOM   6894  C   GLU A 457     -18.253 -13.976 -27.183  1.00  1.04           C  
ATOM   6895  O   GLU A 457     -18.900 -14.986 -27.504  1.00  1.04           O  
ATOM   6896  CB  GLU A 457     -16.612 -12.952 -28.795  1.00  1.04           C  
ATOM   6897  CG  GLU A 457     -15.127 -12.732 -29.144  1.00  1.04           C  
ATOM   6898  CD  GLU A 457     -14.854 -11.959 -30.438  1.00  1.04           C  
ATOM   6899  OE1 GLU A 457     -15.737 -11.840 -31.266  1.00  1.04           O  
ATOM   6900  OE2 GLU A 457     -13.738 -11.500 -30.598  1.00  1.04           O  
ATOM   6901  H   GLU A 457     -16.182 -15.533 -28.737  1.00  1.04           H  
ATOM   6902  HA  GLU A 457     -16.267 -13.366 -26.733  1.00  1.04           H  
ATOM   6903 1HB  GLU A 457     -17.122 -13.379 -29.609  1.00  1.04           H  
ATOM   6904 2HB  GLU A 457     -17.062 -11.973 -28.610  1.00  1.04           H  
ATOM   6905 1HG  GLU A 457     -14.656 -12.201 -28.317  1.00  1.04           H  
ATOM   6906 2HG  GLU A 457     -14.662 -13.714 -29.210  1.00  1.04           H  
ATOM   6907  N   ASP A 458     -18.762 -12.973 -26.478  1.00  1.03           N  
ATOM   6908  CA  ASP A 458     -20.170 -12.917 -26.126  1.00  1.03           C  
ATOM   6909  C   ASP A 458     -20.897 -11.736 -26.765  1.00  1.03           C  
ATOM   6910  O   ASP A 458     -21.962 -11.330 -26.303  1.00  1.03           O  
ATOM   6911  CB  ASP A 458     -20.358 -12.975 -24.598  1.00  1.03           C  
ATOM   6912  CG  ASP A 458     -19.674 -11.857 -23.802  1.00  1.03           C  
ATOM   6913  OD1 ASP A 458     -18.883 -11.153 -24.366  1.00  1.03           O  
ATOM   6914  OD2 ASP A 458     -19.950 -11.735 -22.630  1.00  1.03           O  
ATOM   6915  H   ASP A 458     -18.162 -12.206 -26.212  1.00  1.03           H  
ATOM   6916  HA  ASP A 458     -20.639 -13.808 -26.514  1.00  1.03           H  
ATOM   6917 1HB  ASP A 458     -21.424 -12.944 -24.374  1.00  1.03           H  
ATOM   6918 2HB  ASP A 458     -19.983 -13.933 -24.234  1.00  1.03           H  
ATOM   6919  N   TYR A 459     -20.347 -11.216 -27.863  1.00  1.00           N  
ATOM   6920  CA  TYR A 459     -20.979 -10.112 -28.575  1.00  1.00           C  
ATOM   6921  C   TYR A 459     -20.523  -9.907 -30.026  1.00  1.00           C  
ATOM   6922  O   TYR A 459     -19.480 -10.422 -30.454  1.00  1.00           O  
ATOM   6923  CB  TYR A 459     -20.755  -8.808 -27.827  1.00  1.00           C  
ATOM   6924  CG  TYR A 459     -19.301  -8.443 -27.703  1.00  1.00           C  
ATOM   6925  CD1 TYR A 459     -18.696  -7.723 -28.702  1.00  1.00           C  
ATOM   6926  CD2 TYR A 459     -18.582  -8.814 -26.591  1.00  1.00           C  
ATOM   6927  CE1 TYR A 459     -17.368  -7.375 -28.602  1.00  1.00           C  
ATOM   6928  CE2 TYR A 459     -17.252  -8.473 -26.478  1.00  1.00           C  
ATOM   6929  CZ  TYR A 459     -16.642  -7.753 -27.483  1.00  1.00           C  
ATOM   6930  OH  TYR A 459     -15.313  -7.409 -27.382  1.00  1.00           O  
ATOM   6931  H   TYR A 459     -19.483 -11.607 -28.200  1.00  1.00           H  
ATOM   6932  HA  TYR A 459     -22.040 -10.312 -28.611  1.00  1.00           H  
ATOM   6933 1HB  TYR A 459     -21.268  -8.015 -28.360  1.00  1.00           H  
ATOM   6934 2HB  TYR A 459     -21.188  -8.868 -26.831  1.00  1.00           H  
ATOM   6935  HD1 TYR A 459     -19.275  -7.434 -29.573  1.00  1.00           H  
ATOM   6936  HD2 TYR A 459     -19.067  -9.375 -25.802  1.00  1.00           H  
ATOM   6937  HE1 TYR A 459     -16.893  -6.804 -29.400  1.00  1.00           H  
ATOM   6938  HE2 TYR A 459     -16.689  -8.772 -25.593  1.00  1.00           H  
ATOM   6939  HH  TYR A 459     -15.088  -6.803 -28.095  1.00  1.00           H  
ATOM   6940  N   GLN A 460     -21.316  -9.100 -30.747  1.00  0.97           N  
ATOM   6941  CA  GLN A 460     -21.002  -8.570 -32.082  1.00  0.97           C  
ATOM   6942  C   GLN A 460     -21.070  -7.038 -32.046  1.00  0.97           C  
ATOM   6943  O   GLN A 460     -21.825  -6.470 -31.251  1.00  0.97           O  
ATOM   6944  CB  GLN A 460     -21.972  -9.098 -33.157  1.00  0.97           C  
ATOM   6945  CG  GLN A 460     -21.871 -10.589 -33.474  1.00  0.97           C  
ATOM   6946  CD  GLN A 460     -22.949 -11.070 -34.464  1.00  0.97           C  
ATOM   6947  OE1 GLN A 460     -24.075 -11.410 -34.082  1.00  0.97           O  
ATOM   6948  NE2 GLN A 460     -22.613 -11.070 -35.737  1.00  0.97           N  
ATOM   6949  H   GLN A 460     -22.192  -8.822 -30.309  1.00  0.97           H  
ATOM   6950  HA  GLN A 460     -19.989  -8.860 -32.342  1.00  0.97           H  
ATOM   6951 1HB  GLN A 460     -22.998  -8.888 -32.852  1.00  0.97           H  
ATOM   6952 2HB  GLN A 460     -21.790  -8.556 -34.091  1.00  0.97           H  
ATOM   6953 1HG  GLN A 460     -20.902 -10.752 -33.956  1.00  0.97           H  
ATOM   6954 2HG  GLN A 460     -21.936 -11.161 -32.571  1.00  0.97           H  
ATOM   6955 1HE2 GLN A 460     -23.265 -11.335 -36.435  1.00  0.97           H  
ATOM   6956 2HE2 GLN A 460     -21.689 -10.751 -36.025  1.00  0.97           H  
ATOM   6957  N   GLU A 461     -20.299  -6.363 -32.908  1.00  0.94           N  
ATOM   6958  CA  GLU A 461     -20.327  -4.890 -32.947  1.00  0.94           C  
ATOM   6959  C   GLU A 461     -20.618  -4.291 -34.322  1.00  0.94           C  
ATOM   6960  O   GLU A 461     -19.901  -4.565 -35.288  1.00  0.94           O  
ATOM   6961  CB  GLU A 461     -19.010  -4.326 -32.409  1.00  0.94           C  
ATOM   6962  CG  GLU A 461     -18.802  -4.587 -30.926  1.00  0.94           C  
ATOM   6963  CD  GLU A 461     -17.520  -4.059 -30.349  1.00  0.94           C  
ATOM   6964  OE1 GLU A 461     -16.603  -3.752 -31.087  1.00  0.94           O  
ATOM   6965  OE2 GLU A 461     -17.464  -3.950 -29.138  1.00  0.94           O  
ATOM   6966  H   GLU A 461     -19.684  -6.886 -33.531  1.00  0.94           H  
ATOM   6967  HA  GLU A 461     -21.117  -4.561 -32.282  1.00  0.94           H  
ATOM   6968 1HB  GLU A 461     -18.181  -4.778 -32.951  1.00  0.94           H  
ATOM   6969 2HB  GLU A 461     -18.975  -3.249 -32.579  1.00  0.94           H  
ATOM   6970 1HG  GLU A 461     -19.638  -4.157 -30.378  1.00  0.94           H  
ATOM   6971 2HG  GLU A 461     -18.829  -5.648 -30.782  1.00  0.94           H  
ATOM   6972  N   ILE A 462     -21.714  -3.519 -34.406  1.00  0.93           N  
ATOM   6973  CA  ILE A 462     -22.142  -2.898 -35.667  1.00  0.93           C  
ATOM   6974  C   ILE A 462     -22.442  -1.401 -35.491  1.00  0.93           C  
ATOM   6975  O   ILE A 462     -23.289  -1.050 -34.672  1.00  0.93           O  
ATOM   6976  CB  ILE A 462     -23.389  -3.611 -36.207  1.00  0.93           C  
ATOM   6977  CG1 ILE A 462     -23.075  -5.090 -36.388  1.00  0.93           C  
ATOM   6978  CG2 ILE A 462     -23.801  -2.986 -37.528  1.00  0.93           C  
ATOM   6979  CD1 ILE A 462     -24.240  -5.929 -36.823  1.00  0.93           C  
ATOM   6980  H   ILE A 462     -22.248  -3.352 -33.549  1.00  0.93           H  
ATOM   6981  HA  ILE A 462     -21.353  -3.011 -36.402  1.00  0.93           H  
ATOM   6982  HB  ILE A 462     -24.203  -3.524 -35.489  1.00  0.93           H  
ATOM   6983 1HG1 ILE A 462     -22.269  -5.162 -37.079  1.00  0.93           H  
ATOM   6984 2HG1 ILE A 462     -22.749  -5.502 -35.443  1.00  0.93           H  
ATOM   6985 1HG2 ILE A 462     -24.681  -3.493 -37.913  1.00  0.93           H  
ATOM   6986 2HG2 ILE A 462     -24.031  -1.928 -37.382  1.00  0.93           H  
ATOM   6987 3HG2 ILE A 462     -22.986  -3.075 -38.244  1.00  0.93           H  
ATOM   6988 1HD1 ILE A 462     -23.921  -6.970 -36.915  1.00  0.93           H  
ATOM   6989 2HD1 ILE A 462     -25.039  -5.858 -36.083  1.00  0.93           H  
ATOM   6990 3HD1 ILE A 462     -24.603  -5.574 -37.786  1.00  0.93           H  
ATOM   6991  N   ASP A 463     -21.762  -0.508 -36.231  1.00  0.93           N  
ATOM   6992  CA  ASP A 463     -21.974   0.940 -36.119  1.00  0.93           C  
ATOM   6993  C   ASP A 463     -21.773   1.440 -34.688  1.00  0.93           C  
ATOM   6994  O   ASP A 463     -22.412   2.396 -34.252  1.00  0.93           O  
ATOM   6995  CB  ASP A 463     -23.383   1.337 -36.601  1.00  0.93           C  
ATOM   6996  CG  ASP A 463     -23.633   1.116 -38.104  1.00  0.93           C  
ATOM   6997  OD1 ASP A 463     -22.854   1.583 -38.902  1.00  0.93           O  
ATOM   6998  OD2 ASP A 463     -24.614   0.482 -38.430  1.00  0.93           O  
ATOM   6999  H   ASP A 463     -21.056  -0.793 -36.903  1.00  0.93           H  
ATOM   7000  HA  ASP A 463     -21.242   1.437 -36.759  1.00  0.93           H  
ATOM   7001 1HB  ASP A 463     -24.139   0.793 -36.042  1.00  0.93           H  
ATOM   7002 2HB  ASP A 463     -23.537   2.393 -36.388  1.00  0.93           H  
ATOM   7003  N   GLY A 464     -20.873   0.785 -33.958  1.00  0.92           N  
ATOM   7004  CA  GLY A 464     -20.558   1.137 -32.580  1.00  0.92           C  
ATOM   7005  C   GLY A 464     -21.487   0.468 -31.555  1.00  0.92           C  
ATOM   7006  O   GLY A 464     -21.245   0.556 -30.350  1.00  0.92           O  
ATOM   7007  H   GLY A 464     -20.388   0.010 -34.382  1.00  0.92           H  
ATOM   7008 1HA  GLY A 464     -19.527   0.856 -32.368  1.00  0.92           H  
ATOM   7009 2HA  GLY A 464     -20.618   2.219 -32.466  1.00  0.92           H  
ATOM   7010  N   LYS A 465     -22.540  -0.207 -32.017  1.00  0.91           N  
ATOM   7011  CA  LYS A 465     -23.482  -0.847 -31.111  1.00  0.91           C  
ATOM   7012  C   LYS A 465     -23.092  -2.276 -30.795  1.00  0.91           C  
ATOM   7013  O   LYS A 465     -22.908  -3.096 -31.697  1.00  0.91           O  
ATOM   7014  CB  LYS A 465     -24.894  -0.837 -31.695  1.00  0.91           C  
ATOM   7015  CG  LYS A 465     -25.947  -1.448 -30.764  1.00  0.91           C  
ATOM   7016  CD  LYS A 465     -27.346  -1.378 -31.356  1.00  0.91           C  
ATOM   7017  CE  LYS A 465     -28.356  -2.050 -30.436  1.00  0.91           C  
ATOM   7018  NZ  LYS A 465     -29.735  -2.002 -30.995  1.00  0.91           N  
ATOM   7019  H   LYS A 465     -22.716  -0.273 -33.017  1.00  0.91           H  
ATOM   7020  HA  LYS A 465     -23.492  -0.289 -30.174  1.00  0.91           H  
ATOM   7021 1HB  LYS A 465     -25.187   0.188 -31.919  1.00  0.91           H  
ATOM   7022 2HB  LYS A 465     -24.902  -1.392 -32.636  1.00  0.91           H  
ATOM   7023 1HG  LYS A 465     -25.699  -2.496 -30.575  1.00  0.91           H  
ATOM   7024 2HG  LYS A 465     -25.937  -0.921 -29.811  1.00  0.91           H  
ATOM   7025 1HD  LYS A 465     -27.630  -0.334 -31.501  1.00  0.91           H  
ATOM   7026 2HD  LYS A 465     -27.355  -1.877 -32.325  1.00  0.91           H  
ATOM   7027 1HE  LYS A 465     -28.067  -3.092 -30.292  1.00  0.91           H  
ATOM   7028 2HE  LYS A 465     -28.349  -1.545 -29.470  1.00  0.91           H  
ATOM   7029 1HZ  LYS A 465     -30.373  -2.457 -30.357  1.00  0.91           H  
ATOM   7030 2HZ  LYS A 465     -30.015  -1.039 -31.121  1.00  0.91           H  
ATOM   7031 3HZ  LYS A 465     -29.755  -2.477 -31.886  1.00  0.91           H  
ATOM   7032  N   ARG A 466     -22.968  -2.582 -29.510  1.00  0.88           N  
ATOM   7033  CA  ARG A 466     -22.609  -3.932 -29.102  1.00  0.88           C  
ATOM   7034  C   ARG A 466     -23.865  -4.758 -28.814  1.00  0.88           C  
ATOM   7035  O   ARG A 466     -24.736  -4.327 -28.054  1.00  0.88           O  
ATOM   7036  CB  ARG A 466     -21.709  -3.910 -27.880  1.00  0.88           C  
ATOM   7037  CG  ARG A 466     -21.270  -5.271 -27.422  1.00  0.88           C  
ATOM   7038  CD  ARG A 466     -20.286  -5.230 -26.293  1.00  0.88           C  
ATOM   7039  NE  ARG A 466     -18.965  -4.742 -26.692  1.00  0.88           N  
ATOM   7040  CZ  ARG A 466     -17.930  -4.570 -25.848  1.00  0.88           C  
ATOM   7041  NH1 ARG A 466     -18.055  -4.844 -24.566  1.00  0.88           N  
ATOM   7042  NH2 ARG A 466     -16.787  -4.124 -26.326  1.00  0.88           N  
ATOM   7043  H   ARG A 466     -23.118  -1.869 -28.811  1.00  0.88           H  
ATOM   7044  HA  ARG A 466     -22.062  -4.409 -29.913  1.00  0.88           H  
ATOM   7045 1HB  ARG A 466     -20.810  -3.334 -28.103  1.00  0.88           H  
ATOM   7046 2HB  ARG A 466     -22.221  -3.422 -27.053  1.00  0.88           H  
ATOM   7047 1HG  ARG A 466     -22.134  -5.860 -27.114  1.00  0.88           H  
ATOM   7048 2HG  ARG A 466     -20.790  -5.748 -28.272  1.00  0.88           H  
ATOM   7049 1HD  ARG A 466     -20.666  -4.572 -25.517  1.00  0.88           H  
ATOM   7050 2HD  ARG A 466     -20.166  -6.230 -25.885  1.00  0.88           H  
ATOM   7051  HE  ARG A 466     -18.783  -4.513 -27.683  1.00  0.88           H  
ATOM   7052 1HH1 ARG A 466     -18.934  -5.188 -24.208  1.00  0.88           H  
ATOM   7053 2HH1 ARG A 466     -17.271  -4.713 -23.944  1.00  0.88           H  
ATOM   7054 1HH2 ARG A 466     -16.725  -3.924 -27.335  1.00  0.88           H  
ATOM   7055 2HH2 ARG A 466     -15.994  -3.988 -25.721  1.00  0.88           H  
ATOM   7056  N   GLN A 467     -23.955  -5.937 -29.424  1.00  0.85           N  
ATOM   7057  CA  GLN A 467     -25.104  -6.818 -29.232  1.00  0.85           C  
ATOM   7058  C   GLN A 467     -24.669  -8.205 -28.739  1.00  0.85           C  
ATOM   7059  O   GLN A 467     -23.746  -8.784 -29.308  1.00  0.85           O  
ATOM   7060  CB  GLN A 467     -25.860  -6.978 -30.554  1.00  0.85           C  
ATOM   7061  CG  GLN A 467     -27.090  -7.858 -30.461  1.00  0.85           C  
ATOM   7062  CD  GLN A 467     -27.863  -7.916 -31.751  1.00  0.85           C  
ATOM   7063  OE1 GLN A 467     -27.394  -7.463 -32.799  1.00  0.85           O  
ATOM   7064  NE2 GLN A 467     -29.068  -8.474 -31.688  1.00  0.85           N  
ATOM   7065  H   GLN A 467     -23.205  -6.213 -30.055  1.00  0.85           H  
ATOM   7066  HA  GLN A 467     -25.772  -6.343 -28.531  1.00  0.85           H  
ATOM   7067 1HB  GLN A 467     -26.170  -5.994 -30.913  1.00  0.85           H  
ATOM   7068 2HB  GLN A 467     -25.189  -7.404 -31.305  1.00  0.85           H  
ATOM   7069 1HG  GLN A 467     -26.783  -8.875 -30.198  1.00  0.85           H  
ATOM   7070 2HG  GLN A 467     -27.747  -7.458 -29.695  1.00  0.85           H  
ATOM   7071 1HE2 GLN A 467     -29.633  -8.541 -32.511  1.00  0.85           H  
ATOM   7072 2HE2 GLN A 467     -29.405  -8.830 -30.815  1.00  0.85           H  
ATOM   7073  N   PRO A 468     -25.284  -8.774 -27.684  1.00  0.81           N  
ATOM   7074  CA  PRO A 468     -24.966 -10.100 -27.175  1.00  0.81           C  
ATOM   7075  C   PRO A 468     -25.059 -11.170 -28.253  1.00  0.81           C  
ATOM   7076  O   PRO A 468     -26.030 -11.212 -29.012  1.00  0.81           O  
ATOM   7077  CB  PRO A 468     -26.041 -10.310 -26.109  1.00  0.81           C  
ATOM   7078  CG  PRO A 468     -26.377  -8.910 -25.635  1.00  0.81           C  
ATOM   7079  CD  PRO A 468     -26.292  -8.045 -26.878  1.00  0.81           C  
ATOM   7080  HA  PRO A 468     -23.967 -10.081 -26.726  1.00  0.81           H  
ATOM   7081 1HB  PRO A 468     -26.904 -10.834 -26.546  1.00  0.81           H  
ATOM   7082 2HB  PRO A 468     -25.649 -10.954 -25.308  1.00  0.81           H  
ATOM   7083 1HG  PRO A 468     -27.373  -8.896 -25.164  1.00  0.81           H  
ATOM   7084 2HG  PRO A 468     -25.657  -8.600 -24.862  1.00  0.81           H  
ATOM   7085 1HD  PRO A 468     -27.261  -7.995 -27.395  1.00  0.81           H  
ATOM   7086 2HD  PRO A 468     -25.924  -7.059 -26.555  1.00  0.81           H  
ATOM   7087  N   PHE A 469     -24.052 -12.030 -28.299  1.00  0.77           N  
ATOM   7088  CA  PHE A 469     -23.993 -13.121 -29.272  1.00  0.77           C  
ATOM   7089  C   PHE A 469     -22.827 -14.080 -29.027  1.00  0.77           C  
ATOM   7090  O   PHE A 469     -21.706 -13.628 -28.833  1.00  0.77           O  
ATOM   7091  CB  PHE A 469     -23.833 -12.579 -30.683  1.00  0.77           C  
ATOM   7092  CG  PHE A 469     -23.910 -13.655 -31.674  1.00  0.77           C  
ATOM   7093  CD1 PHE A 469     -25.125 -14.101 -32.130  1.00  0.77           C  
ATOM   7094  CD2 PHE A 469     -22.773 -14.263 -32.114  1.00  0.77           C  
ATOM   7095  CE1 PHE A 469     -25.189 -15.132 -33.016  1.00  0.77           C  
ATOM   7096  CE2 PHE A 469     -22.829 -15.302 -32.985  1.00  0.77           C  
ATOM   7097  CZ  PHE A 469     -24.038 -15.739 -33.438  1.00  0.77           C  
ATOM   7098  H   PHE A 469     -23.298 -11.902 -27.625  1.00  0.77           H  
ATOM   7099  HA  PHE A 469     -24.926 -13.686 -29.207  1.00  0.77           H  
ATOM   7100 1HB  PHE A 469     -24.593 -11.838 -30.918  1.00  0.77           H  
ATOM   7101 2HB  PHE A 469     -22.868 -12.101 -30.766  1.00  0.77           H  
ATOM   7102  HD1 PHE A 469     -26.039 -13.624 -31.772  1.00  0.77           H  
ATOM   7103  HD2 PHE A 469     -21.829 -13.912 -31.737  1.00  0.77           H  
ATOM   7104  HE1 PHE A 469     -26.155 -15.484 -33.369  1.00  0.77           H  
ATOM   7105  HE2 PHE A 469     -21.913 -15.791 -33.314  1.00  0.77           H  
ATOM   7106  HZ  PHE A 469     -24.089 -16.573 -34.125  1.00  0.77           H  
ATOM   7107  N   SER A 470     -23.027 -15.390 -29.153  1.00  0.74           N  
ATOM   7108  CA  SER A 470     -21.849 -16.256 -29.073  1.00  0.74           C  
ATOM   7109  C   SER A 470     -22.069 -17.546 -29.851  1.00  0.74           C  
ATOM   7110  O   SER A 470     -23.084 -18.221 -29.665  1.00  0.74           O  
ATOM   7111  CB  SER A 470     -21.544 -16.607 -27.635  1.00  0.74           C  
ATOM   7112  OG  SER A 470     -20.350 -17.330 -27.547  1.00  0.74           O  
ATOM   7113  H   SER A 470     -23.951 -15.771 -29.307  1.00  0.74           H  
ATOM   7114  HA  SER A 470     -20.993 -15.733 -29.506  1.00  0.74           H  
ATOM   7115 1HB  SER A 470     -21.488 -15.727 -27.031  1.00  0.74           H  
ATOM   7116 2HB  SER A 470     -22.359 -17.213 -27.240  1.00  0.74           H  
ATOM   7117  HG  SER A 470     -19.639 -16.620 -27.575  1.00  0.74           H  
ATOM   7118  N   ASP A 471     -21.082 -17.944 -30.662  1.00  0.71           N  
ATOM   7119  CA  ASP A 471     -21.204 -19.171 -31.448  1.00  0.71           C  
ATOM   7120  C   ASP A 471     -21.383 -20.413 -30.585  1.00  0.71           C  
ATOM   7121  O   ASP A 471     -22.086 -21.342 -30.965  1.00  0.71           O  
ATOM   7122  CB  ASP A 471     -19.981 -19.425 -32.327  1.00  0.71           C  
ATOM   7123  CG  ASP A 471     -19.797 -18.520 -33.556  1.00  0.71           C  
ATOM   7124  OD1 ASP A 471     -20.661 -17.752 -33.910  1.00  0.71           O  
ATOM   7125  OD2 ASP A 471     -18.764 -18.645 -34.169  1.00  0.71           O  
ATOM   7126  H   ASP A 471     -20.252 -17.373 -30.749  1.00  0.71           H  
ATOM   7127  HA  ASP A 471     -22.081 -19.074 -32.087  1.00  0.71           H  
ATOM   7128 1HB  ASP A 471     -19.079 -19.329 -31.711  1.00  0.71           H  
ATOM   7129 2HB  ASP A 471     -20.008 -20.460 -32.675  1.00  0.71           H  
ATOM   7130  N   LEU A 472     -20.757 -20.439 -29.415  1.00  0.69           N  
ATOM   7131  CA  LEU A 472     -20.865 -21.605 -28.544  1.00  0.69           C  
ATOM   7132  C   LEU A 472     -22.303 -21.816 -28.072  1.00  0.69           C  
ATOM   7133  O   LEU A 472     -22.785 -22.951 -27.997  1.00  0.69           O  
ATOM   7134  CB  LEU A 472     -19.949 -21.410 -27.331  1.00  0.69           C  
ATOM   7135  CG  LEU A 472     -18.444 -21.458 -27.609  1.00  0.69           C  
ATOM   7136  CD1 LEU A 472     -17.679 -20.989 -26.409  1.00  0.69           C  
ATOM   7137  CD2 LEU A 472     -18.049 -22.878 -27.909  1.00  0.69           C  
ATOM   7138  H   LEU A 472     -20.197 -19.644 -29.131  1.00  0.69           H  
ATOM   7139  HA  LEU A 472     -20.548 -22.486 -29.101  1.00  0.69           H  
ATOM   7140 1HB  LEU A 472     -20.171 -20.436 -26.889  1.00  0.69           H  
ATOM   7141 2HB  LEU A 472     -20.180 -22.178 -26.596  1.00  0.69           H  
ATOM   7142  HG  LEU A 472     -18.200 -20.804 -28.449  1.00  0.69           H  
ATOM   7143 1HD1 LEU A 472     -16.618 -21.036 -26.639  1.00  0.69           H  
ATOM   7144 2HD1 LEU A 472     -17.953 -19.959 -26.177  1.00  0.69           H  
ATOM   7145 3HD1 LEU A 472     -17.898 -21.628 -25.558  1.00  0.69           H  
ATOM   7146 1HD2 LEU A 472     -16.974 -22.915 -28.101  1.00  0.69           H  
ATOM   7147 2HD2 LEU A 472     -18.289 -23.506 -27.057  1.00  0.69           H  
ATOM   7148 3HD2 LEU A 472     -18.587 -23.223 -28.767  1.00  0.69           H  
ATOM   7149  N   GLU A 473     -23.001 -20.719 -27.766  1.00  0.67           N  
ATOM   7150  CA  GLU A 473     -24.368 -20.824 -27.275  1.00  0.67           C  
ATOM   7151  C   GLU A 473     -25.314 -21.102 -28.429  1.00  0.67           C  
ATOM   7152  O   GLU A 473     -26.258 -21.895 -28.304  1.00  0.67           O  
ATOM   7153  CB  GLU A 473     -24.778 -19.553 -26.528  1.00  0.67           C  
ATOM   7154  CG  GLU A 473     -24.015 -19.328 -25.219  1.00  0.67           C  
ATOM   7155  CD  GLU A 473     -24.432 -18.073 -24.480  1.00  0.67           C  
ATOM   7156  OE1 GLU A 473     -25.253 -17.345 -24.986  1.00  0.67           O  
ATOM   7157  OE2 GLU A 473     -23.923 -17.848 -23.407  1.00  0.67           O  
ATOM   7158  H   GLU A 473     -22.576 -19.807 -27.879  1.00  0.67           H  
ATOM   7159  HA  GLU A 473     -24.424 -21.661 -26.581  1.00  0.67           H  
ATOM   7160 1HB  GLU A 473     -24.603 -18.687 -27.172  1.00  0.67           H  
ATOM   7161 2HB  GLU A 473     -25.843 -19.587 -26.304  1.00  0.67           H  
ATOM   7162 1HG  GLU A 473     -24.172 -20.188 -24.570  1.00  0.67           H  
ATOM   7163 2HG  GLU A 473     -22.949 -19.271 -25.447  1.00  0.67           H  
ATOM   7164  N   GLU A 474     -25.054 -20.474 -29.580  1.00  0.66           N  
ATOM   7165  CA  GLU A 474     -25.917 -20.710 -30.724  1.00  0.66           C  
ATOM   7166  C   GLU A 474     -25.779 -22.150 -31.195  1.00  0.66           C  
ATOM   7167  O   GLU A 474     -26.772 -22.792 -31.543  1.00  0.66           O  
ATOM   7168  CB  GLU A 474     -25.575 -19.754 -31.857  1.00  0.66           C  
ATOM   7169  CG  GLU A 474     -25.950 -18.320 -31.635  1.00  0.66           C  
ATOM   7170  CD  GLU A 474     -27.432 -18.071 -31.544  1.00  0.66           C  
ATOM   7171  OE1 GLU A 474     -28.137 -18.495 -32.428  1.00  0.66           O  
ATOM   7172  OE2 GLU A 474     -27.859 -17.446 -30.601  1.00  0.66           O  
ATOM   7173  H   GLU A 474     -24.273 -19.817 -29.647  1.00  0.66           H  
ATOM   7174  HA  GLU A 474     -26.950 -20.541 -30.421  1.00  0.66           H  
ATOM   7175 1HB  GLU A 474     -24.501 -19.777 -32.012  1.00  0.66           H  
ATOM   7176 2HB  GLU A 474     -26.048 -20.091 -32.780  1.00  0.66           H  
ATOM   7177 1HG  GLU A 474     -25.460 -17.947 -30.737  1.00  0.66           H  
ATOM   7178 2HG  GLU A 474     -25.566 -17.791 -32.470  1.00  0.66           H  
ATOM   7179  N   ALA A 475     -24.554 -22.676 -31.163  1.00  0.64           N  
ATOM   7180  CA  ALA A 475     -24.313 -24.049 -31.554  1.00  0.64           C  
ATOM   7181  C   ALA A 475     -24.998 -25.002 -30.607  1.00  0.64           C  
ATOM   7182  O   ALA A 475     -25.658 -25.946 -31.038  1.00  0.64           O  
ATOM   7183  CB  ALA A 475     -22.838 -24.325 -31.559  1.00  0.64           C  
ATOM   7184  H   ALA A 475     -23.758 -22.105 -30.890  1.00  0.64           H  
ATOM   7185  HA  ALA A 475     -24.721 -24.199 -32.550  1.00  0.64           H  
ATOM   7186 1HB  ALA A 475     -22.662 -25.347 -31.858  1.00  0.64           H  
ATOM   7187 2HB  ALA A 475     -22.366 -23.651 -32.235  1.00  0.64           H  
ATOM   7188 3HB  ALA A 475     -22.442 -24.161 -30.562  1.00  0.64           H  
ATOM   7189  N   ALA A 476     -24.887 -24.736 -29.301  1.00  0.64           N  
ATOM   7190  CA  ALA A 476     -25.521 -25.596 -28.321  1.00  0.64           C  
ATOM   7191  C   ALA A 476     -27.032 -25.601 -28.516  1.00  0.64           C  
ATOM   7192  O   ALA A 476     -27.675 -26.655 -28.442  1.00  0.64           O  
ATOM   7193  CB  ALA A 476     -25.165 -25.128 -26.924  1.00  0.64           C  
ATOM   7194  H   ALA A 476     -24.321 -23.951 -28.971  1.00  0.64           H  
ATOM   7195  HA  ALA A 476     -25.154 -26.610 -28.466  1.00  0.64           H  
ATOM   7196 1HB  ALA A 476     -25.624 -25.785 -26.187  1.00  0.64           H  
ATOM   7197 2HB  ALA A 476     -24.082 -25.142 -26.804  1.00  0.64           H  
ATOM   7198 3HB  ALA A 476     -25.530 -24.111 -26.784  1.00  0.64           H  
ATOM   7199  N   THR A 477     -27.588 -24.426 -28.822  1.00  0.65           N  
ATOM   7200  CA  THR A 477     -29.013 -24.286 -29.041  1.00  0.65           C  
ATOM   7201  C   THR A 477     -29.434 -25.064 -30.279  1.00  0.65           C  
ATOM   7202  O   THR A 477     -30.441 -25.774 -30.263  1.00  0.65           O  
ATOM   7203  CB  THR A 477     -29.400 -22.809 -29.200  1.00  0.65           C  
ATOM   7204  OG1 THR A 477     -29.047 -22.089 -28.004  1.00  0.65           O  
ATOM   7205  CG2 THR A 477     -30.891 -22.692 -29.452  1.00  0.65           C  
ATOM   7206  H   THR A 477     -27.008 -23.588 -28.861  1.00  0.65           H  
ATOM   7207  HA  THR A 477     -29.539 -24.696 -28.180  1.00  0.65           H  
ATOM   7208  HB  THR A 477     -28.859 -22.379 -30.042  1.00  0.65           H  
ATOM   7209  HG1 THR A 477     -28.060 -22.055 -27.935  1.00  0.65           H  
ATOM   7210 1HG2 THR A 477     -31.155 -21.641 -29.567  1.00  0.65           H  
ATOM   7211 2HG2 THR A 477     -31.147 -23.235 -30.363  1.00  0.65           H  
ATOM   7212 3HG2 THR A 477     -31.438 -23.115 -28.611  1.00  0.65           H  
ATOM   7213  N   ALA A 478     -28.665 -24.928 -31.358  1.00  0.68           N  
ATOM   7214  CA  ALA A 478     -28.959 -25.628 -32.594  1.00  0.68           C  
ATOM   7215  C   ALA A 478     -28.919 -27.141 -32.388  1.00  0.68           C  
ATOM   7216  O   ALA A 478     -29.764 -27.870 -32.916  1.00  0.68           O  
ATOM   7217  CB  ALA A 478     -27.969 -25.214 -33.641  1.00  0.68           C  
ATOM   7218  H   ALA A 478     -27.857 -24.306 -31.324  1.00  0.68           H  
ATOM   7219  HA  ALA A 478     -29.961 -25.351 -32.915  1.00  0.68           H  
ATOM   7220 1HB  ALA A 478     -28.199 -25.715 -34.573  1.00  0.68           H  
ATOM   7221 2HB  ALA A 478     -28.016 -24.136 -33.776  1.00  0.68           H  
ATOM   7222 3HB  ALA A 478     -26.983 -25.490 -33.304  1.00  0.68           H  
ATOM   7223  N   LEU A 479     -27.964 -27.613 -31.590  1.00  0.76           N  
ATOM   7224  CA  LEU A 479     -27.876 -29.030 -31.295  1.00  0.76           C  
ATOM   7225  C   LEU A 479     -29.104 -29.470 -30.501  1.00  0.76           C  
ATOM   7226  O   LEU A 479     -29.656 -30.540 -30.766  1.00  0.76           O  
ATOM   7227  CB  LEU A 479     -26.557 -29.306 -30.574  1.00  0.76           C  
ATOM   7228  CG  LEU A 479     -25.307 -29.171 -31.484  1.00  0.76           C  
ATOM   7229  CD1 LEU A 479     -24.050 -29.167 -30.638  1.00  0.76           C  
ATOM   7230  CD2 LEU A 479     -25.285 -30.360 -32.477  1.00  0.76           C  
ATOM   7231  H   LEU A 479     -27.269 -26.976 -31.197  1.00  0.76           H  
ATOM   7232  HA  LEU A 479     -27.864 -29.576 -32.236  1.00  0.76           H  
ATOM   7233 1HB  LEU A 479     -26.454 -28.589 -29.761  1.00  0.76           H  
ATOM   7234 2HB  LEU A 479     -26.578 -30.300 -30.154  1.00  0.76           H  
ATOM   7235  HG  LEU A 479     -25.358 -28.238 -32.034  1.00  0.76           H  
ATOM   7236 1HD1 LEU A 479     -23.175 -29.076 -31.273  1.00  0.76           H  
ATOM   7237 2HD1 LEU A 479     -24.086 -28.325 -29.950  1.00  0.76           H  
ATOM   7238 3HD1 LEU A 479     -23.996 -30.089 -30.081  1.00  0.76           H  
ATOM   7239 1HD2 LEU A 479     -24.429 -30.285 -33.131  1.00  0.76           H  
ATOM   7240 2HD2 LEU A 479     -25.222 -31.285 -31.930  1.00  0.76           H  
ATOM   7241 3HD2 LEU A 479     -26.193 -30.356 -33.073  1.00  0.76           H  
ATOM   7242  N   ALA A 480     -29.561 -28.635 -29.560  1.00  0.91           N  
ATOM   7243  CA  ALA A 480     -30.778 -28.935 -28.812  1.00  0.91           C  
ATOM   7244  C   ALA A 480     -31.985 -28.996 -29.751  1.00  0.91           C  
ATOM   7245  O   ALA A 480     -32.888 -29.812 -29.579  1.00  0.91           O  
ATOM   7246  CB  ALA A 480     -31.005 -27.899 -27.727  1.00  0.91           C  
ATOM   7247  H   ALA A 480     -29.044 -27.781 -29.348  1.00  0.91           H  
ATOM   7248  HA  ALA A 480     -30.665 -29.915 -28.358  1.00  0.91           H  
ATOM   7249 1HB  ALA A 480     -31.901 -28.154 -27.165  1.00  0.91           H  
ATOM   7250 2HB  ALA A 480     -30.144 -27.885 -27.057  1.00  0.91           H  
ATOM   7251 3HB  ALA A 480     -31.126 -26.921 -28.176  1.00  0.91           H  
ATOM   7252  N   ALA A 481     -32.022 -28.112 -30.750  1.00  1.18           N  
ATOM   7253  CA  ALA A 481     -33.108 -28.140 -31.721  1.00  1.18           C  
ATOM   7254  C   ALA A 481     -33.087 -29.455 -32.510  1.00  1.18           C  
ATOM   7255  O   ALA A 481     -34.136 -30.015 -32.833  1.00  1.18           O  
ATOM   7256  CB  ALA A 481     -33.012 -26.954 -32.661  1.00  1.18           C  
ATOM   7257  H   ALA A 481     -31.287 -27.411 -30.826  1.00  1.18           H  
ATOM   7258  HA  ALA A 481     -34.049 -28.086 -31.176  1.00  1.18           H  
ATOM   7259 1HB  ALA A 481     -33.843 -26.978 -33.361  1.00  1.18           H  
ATOM   7260 2HB  ALA A 481     -33.043 -26.032 -32.081  1.00  1.18           H  
ATOM   7261 3HB  ALA A 481     -32.079 -27.002 -33.209  1.00  1.18           H  
ATOM   7262  N   TRP A 482     -31.874 -29.940 -32.817  1.00  1.64           N  
ATOM   7263  CA  TRP A 482     -31.663 -31.184 -33.558  1.00  1.64           C  
ATOM   7264  C   TRP A 482     -32.222 -32.379 -32.772  1.00  1.64           C  
ATOM   7265  O   TRP A 482     -32.875 -33.261 -33.341  1.00  1.64           O  
ATOM   7266  CB  TRP A 482     -30.164 -31.431 -33.806  1.00  1.64           C  
ATOM   7267  CG  TRP A 482     -29.855 -32.562 -34.748  1.00  1.64           C  
ATOM   7268  CD1 TRP A 482     -29.663 -32.463 -36.097  1.00  1.64           C  
ATOM   7269  CD2 TRP A 482     -29.758 -33.975 -34.434  1.00  1.64           C  
ATOM   7270  NE1 TRP A 482     -29.432 -33.702 -36.634  1.00  1.64           N  
ATOM   7271  CE2 TRP A 482     -29.496 -34.641 -35.630  1.00  1.64           C  
ATOM   7272  CE3 TRP A 482     -29.878 -34.711 -33.256  1.00  1.64           C  
ATOM   7273  CZ2 TRP A 482     -29.353 -36.017 -35.681  1.00  1.64           C  
ATOM   7274  CZ3 TRP A 482     -29.744 -36.088 -33.305  1.00  1.64           C  
ATOM   7275  CH2 TRP A 482     -29.491 -36.722 -34.483  1.00  1.64           C  
ATOM   7276  H   TRP A 482     -31.057 -29.395 -32.544  1.00  1.64           H  
ATOM   7277  HA  TRP A 482     -32.181 -31.115 -34.513  1.00  1.64           H  
ATOM   7278 1HB  TRP A 482     -29.700 -30.516 -34.185  1.00  1.64           H  
ATOM   7279 2HB  TRP A 482     -29.683 -31.669 -32.872  1.00  1.64           H  
ATOM   7280  HD1 TRP A 482     -29.681 -31.533 -36.670  1.00  1.64           H  
ATOM   7281  HE1 TRP A 482     -29.255 -33.881 -37.624  1.00  1.64           H  
ATOM   7282  HE3 TRP A 482     -30.073 -34.207 -32.321  1.00  1.64           H  
ATOM   7283  HZ2 TRP A 482     -29.148 -36.546 -36.609  1.00  1.64           H  
ATOM   7284  HZ3 TRP A 482     -29.841 -36.652 -32.379  1.00  1.64           H  
ATOM   7285  HH2 TRP A 482     -29.387 -37.808 -34.487  1.00  1.64           H  
ATOM   7286  N   GLY A 483     -31.951 -32.413 -31.459  1.00  2.34           N  
ATOM   7287  CA  GLY A 483     -32.381 -33.540 -30.632  1.00  2.34           C  
ATOM   7288  C   GLY A 483     -32.129 -33.330 -29.128  1.00  2.34           C  
ATOM   7289  O   GLY A 483     -31.719 -32.257 -28.700  1.00  2.34           O  
ATOM   7290  H   GLY A 483     -31.400 -31.653 -31.054  1.00  2.34           H  
ATOM   7291 1HA  GLY A 483     -33.446 -33.702 -30.797  1.00  2.34           H  
ATOM   7292 2HA  GLY A 483     -31.875 -34.429 -30.983  1.00  2.34           H  
ATOM   7293  N   PRO A 484     -32.268 -34.377 -28.299  1.00  3.33           N  
ATOM   7294  CA  PRO A 484     -32.259 -34.321 -26.837  1.00  3.33           C  
ATOM   7295  C   PRO A 484     -30.895 -34.076 -26.195  1.00  3.33           C  
ATOM   7296  O   PRO A 484     -30.351 -34.925 -25.490  1.00  3.33           O  
ATOM   7297  CB  PRO A 484     -32.813 -35.704 -26.478  1.00  3.33           C  
ATOM   7298  CG  PRO A 484     -32.333 -36.603 -27.596  1.00  3.33           C  
ATOM   7299  CD  PRO A 484     -32.409 -35.740 -28.851  1.00  3.33           C  
ATOM   7300  HA  PRO A 484     -32.962 -33.537 -26.517  1.00  3.33           H  
ATOM   7301 1HB  PRO A 484     -32.435 -36.010 -25.491  1.00  3.33           H  
ATOM   7302 2HB  PRO A 484     -33.909 -35.662 -26.401  1.00  3.33           H  
ATOM   7303 1HG  PRO A 484     -31.313 -36.954 -27.383  1.00  3.33           H  
ATOM   7304 2HG  PRO A 484     -32.969 -37.500 -27.657  1.00  3.33           H  
ATOM   7305 1HD  PRO A 484     -31.560 -35.998 -29.497  1.00  3.33           H  
ATOM   7306 2HD  PRO A 484     -33.379 -35.862 -29.356  1.00  3.33           H  
ATOM   7307  N   ALA A 485     -30.354 -32.897 -26.461  1.00  4.54           N  
ATOM   7308  CA  ALA A 485     -29.091 -32.435 -25.904  1.00  4.54           C  
ATOM   7309  C   ALA A 485     -29.283 -32.059 -24.442  1.00  4.54           C  
ATOM   7310  O   ALA A 485     -30.381 -31.681 -24.033  1.00  4.54           O  
ATOM   7311  CB  ALA A 485     -28.564 -31.237 -26.677  1.00  4.54           C  
ATOM   7312  H   ALA A 485     -30.867 -32.286 -27.091  1.00  4.54           H  
ATOM   7313  HA  ALA A 485     -28.373 -33.251 -25.958  1.00  4.54           H  
ATOM   7314 1HB  ALA A 485     -27.617 -30.914 -26.247  1.00  4.54           H  
ATOM   7315 2HB  ALA A 485     -28.420 -31.493 -27.722  1.00  4.54           H  
ATOM   7316 3HB  ALA A 485     -29.280 -30.429 -26.600  1.00  4.54           H  
ATOM   7317  N   ASN A 486     -28.215 -32.128 -23.660  1.00  5.80           N  
ATOM   7318  CA  ASN A 486     -28.297 -31.695 -22.272  1.00  5.80           C  
ATOM   7319  C   ASN A 486     -28.058 -30.197 -22.157  1.00  5.80           C  
ATOM   7320  O   ASN A 486     -27.354 -29.612 -22.986  1.00  5.80           O  
ATOM   7321  CB  ASN A 486     -27.307 -32.453 -21.412  1.00  5.80           C  
ATOM   7322  CG  ASN A 486     -27.658 -33.906 -21.263  1.00  5.80           C  
ATOM   7323  OD1 ASN A 486     -28.813 -34.257 -20.997  1.00  5.80           O  
ATOM   7324  ND2 ASN A 486     -26.683 -34.760 -21.430  1.00  5.80           N  
ATOM   7325  H   ASN A 486     -27.338 -32.466 -24.028  1.00  5.80           H  
ATOM   7326  HA  ASN A 486     -29.305 -31.890 -21.903  1.00  5.80           H  
ATOM   7327 1HB  ASN A 486     -26.311 -32.371 -21.848  1.00  5.80           H  
ATOM   7328 2HB  ASN A 486     -27.265 -31.992 -20.422  1.00  5.80           H  
ATOM   7329 1HD2 ASN A 486     -26.858 -35.742 -21.343  1.00  5.80           H  
ATOM   7330 2HD2 ASN A 486     -25.762 -34.434 -21.643  1.00  5.80           H  
ATOM   7331  N   ASP A 487     -28.613 -29.609 -21.103  1.00  6.85           N  
ATOM   7332  CA  ASP A 487     -28.429 -28.202 -20.792  1.00  6.85           C  
ATOM   7333  C   ASP A 487     -27.405 -28.066 -19.674  1.00  6.85           C  
ATOM   7334  O   ASP A 487     -27.350 -27.038 -18.998  1.00  6.85           O  
ATOM   7335  OXT ASP A 487     -26.869 -29.094 -19.263  1.00  6.85           O  
ATOM   7336  CB  ASP A 487     -29.758 -27.570 -20.361  1.00  6.85           C  
ATOM   7337  CG  ASP A 487     -30.785 -27.460 -21.495  1.00  6.85           C  
ATOM   7338  OD1 ASP A 487     -30.408 -27.552 -22.634  1.00  6.85           O  
ATOM   7339  OD2 ASP A 487     -31.941 -27.296 -21.197  1.00  6.85           O  
ATOM   7340  H   ASP A 487     -29.188 -30.169 -20.490  1.00  6.85           H  
ATOM   7341  HA  ASP A 487     -28.053 -27.686 -21.676  1.00  6.85           H  
ATOM   7342 1HB  ASP A 487     -30.195 -28.157 -19.553  1.00  6.85           H  
ATOM   7343 2HB  ASP A 487     -29.571 -26.570 -19.970  1.00  6.85           H  
TER    7344
ENDMDL

