REMARK ID 509685 DOMAINID 504575 MODEL 1 2023-04-22_00000207_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.459   2.578   0.828  1.00 11.02           N  
ATOM      2  CA  MET A   1       0.913   2.183   1.119  1.00 11.02           C  
ATOM      3  C   MET A   1       1.936   3.048   0.411  1.00 11.02           C  
ATOM      4  O   MET A   1       1.897   3.206  -0.811  1.00 11.02           O  
ATOM      5  CB  MET A   1       1.141   0.720   0.748  1.00 11.02           C  
ATOM      6  CG  MET A   1       2.564   0.227   1.015  1.00 11.02           C  
ATOM      7  SD  MET A   1       3.000   0.209   2.757  1.00 11.02           S  
ATOM      8  CE  MET A   1       4.781   0.165   2.623  1.00 11.02           C  
ATOM      9 1H   MET A   1      -1.047   2.370   1.622  1.00 11.02           H  
ATOM     10 2H   MET A   1      -0.488   3.569   0.636  1.00 11.02           H  
ATOM     11 3H   MET A   1      -0.790   2.069   0.021  1.00 11.02           H  
ATOM     12  HA  MET A   1       1.079   2.298   2.190  1.00 11.02           H  
ATOM     13 1HB  MET A   1       0.455   0.088   1.309  1.00 11.02           H  
ATOM     14 2HB  MET A   1       0.930   0.576  -0.312  1.00 11.02           H  
ATOM     15 1HG  MET A   1       2.676  -0.784   0.623  1.00 11.02           H  
ATOM     16 2HG  MET A   1       3.276   0.866   0.491  1.00 11.02           H  
ATOM     17 1HE  MET A   1       5.224   0.157   3.616  1.00 11.02           H  
ATOM     18 2HE  MET A   1       5.083  -0.731   2.078  1.00 11.02           H  
ATOM     19 3HE  MET A   1       5.123   1.041   2.085  1.00 11.02           H  
ATOM     20  N   VAL A   2       2.858   3.604   1.187  1.00 10.64           N  
ATOM     21  CA  VAL A   2       3.941   4.404   0.633  1.00 10.64           C  
ATOM     22  C   VAL A   2       5.278   3.767   0.975  1.00 10.64           C  
ATOM     23  O   VAL A   2       5.600   3.563   2.144  1.00 10.64           O  
ATOM     24  CB  VAL A   2       3.889   5.845   1.165  1.00 10.64           C  
ATOM     25  CG1 VAL A   2       5.053   6.648   0.603  1.00 10.64           C  
ATOM     26  CG2 VAL A   2       2.571   6.480   0.764  1.00 10.64           C  
ATOM     27  H   VAL A   2       2.832   3.450   2.186  1.00 10.64           H  
ATOM     28  HA  VAL A   2       3.839   4.435  -0.452  1.00 10.64           H  
ATOM     29  HB  VAL A   2       3.982   5.841   2.249  1.00 10.64           H  
ATOM     30 1HG1 VAL A   2       5.012   7.671   0.981  1.00 10.64           H  
ATOM     31 2HG1 VAL A   2       5.979   6.199   0.911  1.00 10.64           H  
ATOM     32 3HG1 VAL A   2       4.994   6.669  -0.487  1.00 10.64           H  
ATOM     33 1HG2 VAL A   2       2.536   7.505   1.135  1.00 10.64           H  
ATOM     34 2HG2 VAL A   2       2.493   6.492  -0.328  1.00 10.64           H  
ATOM     35 3HG2 VAL A   2       1.744   5.917   1.180  1.00 10.64           H  
ATOM     36  N   GLU A   3       6.044   3.448  -0.061  1.00 10.13           N  
ATOM     37  CA  GLU A   3       7.340   2.787   0.068  1.00 10.13           C  
ATOM     38  C   GLU A   3       8.528   3.737  -0.104  1.00 10.13           C  
ATOM     39  O   GLU A   3       9.669   3.289  -0.215  1.00 10.13           O  
ATOM     40  CB  GLU A   3       7.452   1.661  -0.967  1.00 10.13           C  
ATOM     41  CG  GLU A   3       6.427   0.534  -0.807  1.00 10.13           C  
ATOM     42  CD  GLU A   3       6.577  -0.561  -1.849  1.00 10.13           C  
ATOM     43  OE1 GLU A   3       7.446  -0.446  -2.680  1.00 10.13           O  
ATOM     44  OE2 GLU A   3       5.819  -1.504  -1.815  1.00 10.13           O  
ATOM     45  H   GLU A   3       5.699   3.656  -0.988  1.00 10.13           H  
ATOM     46  HA  GLU A   3       7.401   2.350   1.065  1.00 10.13           H  
ATOM     47 1HB  GLU A   3       7.337   2.079  -1.968  1.00 10.13           H  
ATOM     48 2HB  GLU A   3       8.446   1.218  -0.911  1.00 10.13           H  
ATOM     49 1HG  GLU A   3       6.551   0.094   0.177  1.00 10.13           H  
ATOM     50 2HG  GLU A   3       5.424   0.955  -0.864  1.00 10.13           H  
ATOM     51  N   THR A   4       8.260   5.036  -0.177  1.00  9.47           N  
ATOM     52  CA  THR A   4       9.318   5.997  -0.460  1.00  9.47           C  
ATOM     53  C   THR A   4       9.165   7.380   0.159  1.00  9.47           C  
ATOM     54  O   THR A   4       8.064   7.855   0.415  1.00  9.47           O  
ATOM     55  CB  THR A   4       9.425   6.199  -1.966  1.00  9.47           C  
ATOM     56  OG1 THR A   4      10.557   7.001  -2.242  1.00  9.47           O  
ATOM     57  CG2 THR A   4       8.162   6.903  -2.479  1.00  9.47           C  
ATOM     58  H   THR A   4       7.310   5.344  -0.054  1.00  9.47           H  
ATOM     59  HA  THR A   4      10.255   5.578  -0.093  1.00  9.47           H  
ATOM     60  HB  THR A   4       9.541   5.233  -2.457  1.00  9.47           H  
ATOM     61  HG1 THR A   4      10.827   6.852  -3.160  1.00  9.47           H  
ATOM     62 1HG2 THR A   4       8.237   7.051  -3.556  1.00  9.47           H  
ATOM     63 2HG2 THR A   4       7.289   6.290  -2.261  1.00  9.47           H  
ATOM     64 3HG2 THR A   4       8.053   7.869  -1.987  1.00  9.47           H  
ATOM     65  N   ASN A   5      10.304   8.062   0.315  1.00  8.64           N  
ATOM     66  CA  ASN A   5      10.331   9.442   0.798  1.00  8.64           C  
ATOM     67  C   ASN A   5      10.335  10.447  -0.357  1.00  8.64           C  
ATOM     68  O   ASN A   5      10.301  11.662  -0.142  1.00  8.64           O  
ATOM     69  CB  ASN A   5      11.528   9.663   1.700  1.00  8.64           C  
ATOM     70  CG  ASN A   5      11.398   8.922   3.009  1.00  8.64           C  
ATOM     71  OD1 ASN A   5      10.303   8.827   3.574  1.00  8.64           O  
ATOM     72  ND2 ASN A   5      12.491   8.395   3.497  1.00  8.64           N  
ATOM     73  H   ASN A   5      11.173   7.602   0.078  1.00  8.64           H  
ATOM     74  HA  ASN A   5       9.424   9.621   1.379  1.00  8.64           H  
ATOM     75 1HB  ASN A   5      12.435   9.332   1.190  1.00  8.64           H  
ATOM     76 2HB  ASN A   5      11.636  10.729   1.904  1.00  8.64           H  
ATOM     77 1HD2 ASN A   5      12.460   7.892   4.363  1.00  8.64           H  
ATOM     78 2HD2 ASN A   5      13.357   8.494   3.012  1.00  8.64           H  
ATOM     79  N   VAL A   6      10.246   9.937  -1.582  1.00  7.65           N  
ATOM     80  CA  VAL A   6      10.200  10.757  -2.790  1.00  7.65           C  
ATOM     81  C   VAL A   6       9.040  11.739  -2.755  1.00  7.65           C  
ATOM     82  O   VAL A   6       9.182  12.890  -3.185  1.00  7.65           O  
ATOM     83  CB  VAL A   6      10.164   9.850  -4.023  1.00  7.65           C  
ATOM     84  CG1 VAL A   6       9.844  10.603  -5.247  1.00  7.65           C  
ATOM     85  CG2 VAL A   6      11.554   9.256  -4.200  1.00  7.65           C  
ATOM     86  H   VAL A   6      10.264   8.924  -1.694  1.00  7.65           H  
ATOM     87  HA  VAL A   6      11.119  11.327  -2.845  1.00  7.65           H  
ATOM     88  HB  VAL A   6       9.420   9.083  -3.882  1.00  7.65           H  
ATOM     89 1HG1 VAL A   6       9.841   9.927  -6.100  1.00  7.65           H  
ATOM     90 2HG1 VAL A   6       8.863  11.056  -5.146  1.00  7.65           H  
ATOM     91 3HG1 VAL A   6      10.580  11.351  -5.394  1.00  7.65           H  
ATOM     92 1HG2 VAL A   6      11.562   8.598  -5.068  1.00  7.65           H  
ATOM     93 2HG2 VAL A   6      12.266  10.066  -4.352  1.00  7.65           H  
ATOM     94 3HG2 VAL A   6      11.844   8.702  -3.322  1.00  7.65           H  
ATOM     95  N   GLU A   7       7.918  11.294  -2.201  1.00  6.55           N  
ATOM     96  CA  GLU A   7       6.714  12.099  -2.089  1.00  6.55           C  
ATOM     97  C   GLU A   7       6.980  13.379  -1.288  1.00  6.55           C  
ATOM     98  O   GLU A   7       6.313  14.392  -1.493  1.00  6.55           O  
ATOM     99  CB  GLU A   7       5.608  11.296  -1.388  1.00  6.55           C  
ATOM    100  CG  GLU A   7       5.075  10.100  -2.182  1.00  6.55           C  
ATOM    101  CD  GLU A   7       3.943   9.368  -1.488  1.00  6.55           C  
ATOM    102  OE1 GLU A   7       3.590   9.749  -0.395  1.00  6.55           O  
ATOM    103  OE2 GLU A   7       3.435   8.422  -2.054  1.00  6.55           O  
ATOM    104  H   GLU A   7       7.897  10.344  -1.861  1.00  6.55           H  
ATOM    105  HA  GLU A   7       6.384  12.380  -3.086  1.00  6.55           H  
ATOM    106 1HB  GLU A   7       5.984  10.921  -0.435  1.00  6.55           H  
ATOM    107 2HB  GLU A   7       4.767  11.955  -1.173  1.00  6.55           H  
ATOM    108 1HG  GLU A   7       4.725  10.451  -3.152  1.00  6.55           H  
ATOM    109 2HG  GLU A   7       5.897   9.406  -2.356  1.00  6.55           H  
ATOM    110  N   ALA A   8       7.915  13.321  -0.333  1.00  5.44           N  
ATOM    111  CA  ALA A   8       8.245  14.483   0.476  1.00  5.44           C  
ATOM    112  C   ALA A   8       9.330  15.317  -0.207  1.00  5.44           C  
ATOM    113  O   ALA A   8       9.265  16.557  -0.227  1.00  5.44           O  
ATOM    114  CB  ALA A   8       8.719  14.042   1.849  1.00  5.44           C  
ATOM    115  H   ALA A   8       8.464  12.477  -0.206  1.00  5.44           H  
ATOM    116  HA  ALA A   8       7.352  15.098   0.578  1.00  5.44           H  
ATOM    117 1HB  ALA A   8       8.951  14.918   2.451  1.00  5.44           H  
ATOM    118 2HB  ALA A   8       7.937  13.461   2.334  1.00  5.44           H  
ATOM    119 3HB  ALA A   8       9.613  13.426   1.740  1.00  5.44           H  
ATOM    120  N   ARG A   9      10.295  14.623  -0.830  1.00  4.45           N  
ATOM    121  CA  ARG A   9      11.460  15.264  -1.445  1.00  4.45           C  
ATOM    122  C   ARG A   9      11.074  16.243  -2.531  1.00  4.45           C  
ATOM    123  O   ARG A   9      11.706  17.288  -2.684  1.00  4.45           O  
ATOM    124  CB  ARG A   9      12.379  14.235  -2.088  1.00  4.45           C  
ATOM    125  CG  ARG A   9      13.154  13.341  -1.138  1.00  4.45           C  
ATOM    126  CD  ARG A   9      13.959  12.333  -1.886  1.00  4.45           C  
ATOM    127  NE  ARG A   9      14.665  11.427  -1.001  1.00  4.45           N  
ATOM    128  CZ  ARG A   9      15.299  10.309  -1.406  1.00  4.45           C  
ATOM    129  NH1 ARG A   9      15.307   9.978  -2.679  1.00  4.45           N  
ATOM    130  NH2 ARG A   9      15.916   9.543  -0.523  1.00  4.45           N  
ATOM    131  H   ARG A   9      10.253  13.604  -0.806  1.00  4.45           H  
ATOM    132  HA  ARG A   9      12.008  15.798  -0.670  1.00  4.45           H  
ATOM    133 1HB  ARG A   9      11.788  13.595  -2.734  1.00  4.45           H  
ATOM    134 2HB  ARG A   9      13.099  14.747  -2.724  1.00  4.45           H  
ATOM    135 1HG  ARG A   9      13.832  13.947  -0.539  1.00  4.45           H  
ATOM    136 2HG  ARG A   9      12.464  12.820  -0.483  1.00  4.45           H  
ATOM    137 1HD  ARG A   9      13.315  11.746  -2.525  1.00  4.45           H  
ATOM    138 2HD  ARG A   9      14.694  12.850  -2.499  1.00  4.45           H  
ATOM    139  HE  ARG A   9      14.681  11.650  -0.015  1.00  4.45           H  
ATOM    140 1HH1 ARG A   9      14.840  10.565  -3.355  1.00  4.45           H  
ATOM    141 2HH1 ARG A   9      15.784   9.141  -2.980  1.00  4.45           H  
ATOM    142 1HH2 ARG A   9      15.914   9.797   0.456  1.00  4.45           H  
ATOM    143 2HH2 ARG A   9      16.394   8.707  -0.826  1.00  4.45           H  
ATOM    144  N   PHE A  10      10.018  15.921  -3.265  1.00  3.62           N  
ATOM    145  CA  PHE A  10       9.581  16.777  -4.351  1.00  3.62           C  
ATOM    146  C   PHE A  10       8.289  17.520  -4.064  1.00  3.62           C  
ATOM    147  O   PHE A  10       7.524  17.817  -4.985  1.00  3.62           O  
ATOM    148  CB  PHE A  10       9.481  15.971  -5.623  1.00  3.62           C  
ATOM    149  CG  PHE A  10      10.806  15.430  -5.981  1.00  3.62           C  
ATOM    150  CD1 PHE A  10      11.076  14.111  -5.790  1.00  3.62           C  
ATOM    151  CD2 PHE A  10      11.803  16.255  -6.467  1.00  3.62           C  
ATOM    152  CE1 PHE A  10      12.318  13.585  -6.086  1.00  3.62           C  
ATOM    153  CE2 PHE A  10      13.048  15.747  -6.767  1.00  3.62           C  
ATOM    154  CZ  PHE A  10      13.305  14.405  -6.576  1.00  3.62           C  
ATOM    155  H   PHE A  10       9.547  15.028  -3.096  1.00  3.62           H  
ATOM    156  HA  PHE A  10      10.352  17.531  -4.515  1.00  3.62           H  
ATOM    157 1HB  PHE A  10       8.795  15.144  -5.479  1.00  3.62           H  
ATOM    158 2HB  PHE A  10       9.114  16.588  -6.442  1.00  3.62           H  
ATOM    159  HD1 PHE A  10      10.283  13.488  -5.393  1.00  3.62           H  
ATOM    160  HD2 PHE A  10      11.594  17.318  -6.608  1.00  3.62           H  
ATOM    161  HE1 PHE A  10      12.520  12.527  -5.930  1.00  3.62           H  
ATOM    162  HE2 PHE A  10      13.828  16.403  -7.151  1.00  3.62           H  
ATOM    163  HZ  PHE A  10      14.288  13.999  -6.812  1.00  3.62           H  
ATOM    164  N   SER A  11       8.052  17.856  -2.791  1.00  2.98           N  
ATOM    165  CA  SER A  11       6.871  18.637  -2.446  1.00  2.98           C  
ATOM    166  C   SER A  11       6.736  19.811  -3.417  1.00  2.98           C  
ATOM    167  O   SER A  11       7.718  20.523  -3.697  1.00  2.98           O  
ATOM    168  CB  SER A  11       6.977  19.173  -1.026  1.00  2.98           C  
ATOM    169  OG  SER A  11       7.004  18.143  -0.081  1.00  2.98           O  
ATOM    170  H   SER A  11       8.685  17.548  -2.048  1.00  2.98           H  
ATOM    171  HA  SER A  11       5.988  18.000  -2.531  1.00  2.98           H  
ATOM    172 1HB  SER A  11       7.886  19.774  -0.934  1.00  2.98           H  
ATOM    173 2HB  SER A  11       6.133  19.829  -0.827  1.00  2.98           H  
ATOM    174  HG  SER A  11       7.855  17.666  -0.218  1.00  2.98           H  
ATOM    175  N   ILE A  12       5.511  20.038  -3.891  1.00  2.51           N  
ATOM    176  CA  ILE A  12       5.254  21.085  -4.867  1.00  2.51           C  
ATOM    177  C   ILE A  12       5.594  22.491  -4.420  1.00  2.51           C  
ATOM    178  O   ILE A  12       6.248  23.220  -5.156  1.00  2.51           O  
ATOM    179  CB  ILE A  12       3.790  21.064  -5.336  1.00  2.51           C  
ATOM    180  CG1 ILE A  12       3.504  19.815  -6.150  1.00  2.51           C  
ATOM    181  CG2 ILE A  12       3.504  22.284  -6.149  1.00  2.51           C  
ATOM    182  CD1 ILE A  12       2.038  19.551  -6.431  1.00  2.51           C  
ATOM    183  H   ILE A  12       4.751  19.437  -3.600  1.00  2.51           H  
ATOM    184  HA  ILE A  12       5.876  20.863  -5.741  1.00  2.51           H  
ATOM    185  HB  ILE A  12       3.133  21.051  -4.466  1.00  2.51           H  
ATOM    186 1HG1 ILE A  12       3.997  19.929  -7.095  1.00  2.51           H  
ATOM    187 2HG1 ILE A  12       3.925  18.951  -5.634  1.00  2.51           H  
ATOM    188 1HG2 ILE A  12       2.462  22.266  -6.461  1.00  2.51           H  
ATOM    189 2HG2 ILE A  12       3.685  23.170  -5.553  1.00  2.51           H  
ATOM    190 3HG2 ILE A  12       4.150  22.297  -7.026  1.00  2.51           H  
ATOM    191 1HD1 ILE A  12       1.941  18.647  -7.037  1.00  2.51           H  
ATOM    192 2HD1 ILE A  12       1.505  19.416  -5.490  1.00  2.51           H  
ATOM    193 3HD1 ILE A  12       1.612  20.395  -6.970  1.00  2.51           H  
ATOM    194  N   PHE A  13       5.192  22.892  -3.212  1.00  2.18           N  
ATOM    195  CA  PHE A  13       5.498  24.265  -2.817  1.00  2.18           C  
ATOM    196  C   PHE A  13       6.975  24.587  -2.854  1.00  2.18           C  
ATOM    197  O   PHE A  13       7.378  25.594  -3.442  1.00  2.18           O  
ATOM    198  CB  PHE A  13       5.005  24.604  -1.419  1.00  2.18           C  
ATOM    199  CG  PHE A  13       5.510  25.975  -1.006  1.00  2.18           C  
ATOM    200  CD1 PHE A  13       4.912  27.132  -1.483  1.00  2.18           C  
ATOM    201  CD2 PHE A  13       6.609  26.099  -0.159  1.00  2.18           C  
ATOM    202  CE1 PHE A  13       5.401  28.378  -1.123  1.00  2.18           C  
ATOM    203  CE2 PHE A  13       7.096  27.336   0.198  1.00  2.18           C  
ATOM    204  CZ  PHE A  13       6.493  28.479  -0.285  1.00  2.18           C  
ATOM    205  H   PHE A  13       4.671  22.277  -2.607  1.00  2.18           H  
ATOM    206  HA  PHE A  13       4.997  24.931  -3.521  1.00  2.18           H  
ATOM    207 1HB  PHE A  13       3.917  24.607  -1.393  1.00  2.18           H  
ATOM    208 2HB  PHE A  13       5.365  23.868  -0.702  1.00  2.18           H  
ATOM    209  HD1 PHE A  13       4.055  27.052  -2.151  1.00  2.18           H  
ATOM    210  HD2 PHE A  13       7.093  25.199   0.220  1.00  2.18           H  
ATOM    211  HE1 PHE A  13       4.925  29.280  -1.506  1.00  2.18           H  
ATOM    212  HE2 PHE A  13       7.960  27.412   0.858  1.00  2.18           H  
ATOM    213  HZ  PHE A  13       6.878  29.459  -0.004  1.00  2.18           H  
ATOM    214  N   GLU A  14       7.794  23.757  -2.207  1.00  1.97           N  
ATOM    215  CA  GLU A  14       9.209  24.063  -2.172  1.00  1.97           C  
ATOM    216  C   GLU A  14       9.799  24.017  -3.567  1.00  1.97           C  
ATOM    217  O   GLU A  14      10.617  24.867  -3.917  1.00  1.97           O  
ATOM    218  CB  GLU A  14       9.953  23.119  -1.233  1.00  1.97           C  
ATOM    219  CG  GLU A  14       9.614  23.334   0.240  1.00  1.97           C  
ATOM    220  CD  GLU A  14      10.342  22.394   1.169  1.00  1.97           C  
ATOM    221  OE1 GLU A  14      11.008  21.510   0.690  1.00  1.97           O  
ATOM    222  OE2 GLU A  14      10.226  22.565   2.360  1.00  1.97           O  
ATOM    223  H   GLU A  14       7.434  22.931  -1.754  1.00  1.97           H  
ATOM    224  HA  GLU A  14       9.329  25.076  -1.790  1.00  1.97           H  
ATOM    225 1HB  GLU A  14       9.716  22.085  -1.494  1.00  1.97           H  
ATOM    226 2HB  GLU A  14      11.026  23.254  -1.355  1.00  1.97           H  
ATOM    227 1HG  GLU A  14       9.857  24.362   0.511  1.00  1.97           H  
ATOM    228 2HG  GLU A  14       8.541  23.199   0.367  1.00  1.97           H  
ATOM    229  N   THR A  15       9.342  23.077  -4.399  1.00  1.83           N  
ATOM    230  CA  THR A  15       9.866  22.992  -5.748  1.00  1.83           C  
ATOM    231  C   THR A  15       9.578  24.290  -6.495  1.00  1.83           C  
ATOM    232  O   THR A  15      10.461  24.874  -7.133  1.00  1.83           O  
ATOM    233  CB  THR A  15       9.233  21.814  -6.501  1.00  1.83           C  
ATOM    234  OG1 THR A  15       9.545  20.588  -5.830  1.00  1.83           O  
ATOM    235  CG2 THR A  15       9.769  21.764  -7.906  1.00  1.83           C  
ATOM    236  H   THR A  15       8.655  22.384  -4.092  1.00  1.83           H  
ATOM    237  HA  THR A  15      10.942  22.850  -5.703  1.00  1.83           H  
ATOM    238  HB  THR A  15       8.150  21.935  -6.530  1.00  1.83           H  
ATOM    239  HG1 THR A  15       9.018  20.545  -4.992  1.00  1.83           H  
ATOM    240 1HG2 THR A  15       9.317  20.923  -8.423  1.00  1.83           H  
ATOM    241 2HG2 THR A  15       9.523  22.695  -8.420  1.00  1.83           H  
ATOM    242 3HG2 THR A  15      10.850  21.638  -7.881  1.00  1.83           H  
ATOM    243  N   MET A  16       8.337  24.767  -6.393  1.00  1.73           N  
ATOM    244  CA  MET A  16       7.951  25.998  -7.058  1.00  1.73           C  
ATOM    245  C   MET A  16       8.738  27.187  -6.554  1.00  1.73           C  
ATOM    246  O   MET A  16       9.154  28.043  -7.341  1.00  1.73           O  
ATOM    247  CB  MET A  16       6.482  26.293  -6.824  1.00  1.73           C  
ATOM    248  CG  MET A  16       5.514  25.391  -7.497  1.00  1.73           C  
ATOM    249  SD  MET A  16       3.866  25.781  -6.974  1.00  1.73           S  
ATOM    250  CE  MET A  16       3.766  27.379  -7.723  1.00  1.73           C  
ATOM    251  H   MET A  16       7.643  24.254  -5.848  1.00  1.73           H  
ATOM    252  HA  MET A  16       8.141  25.887  -8.120  1.00  1.73           H  
ATOM    253 1HB  MET A  16       6.278  26.244  -5.754  1.00  1.73           H  
ATOM    254 2HB  MET A  16       6.267  27.313  -7.151  1.00  1.73           H  
ATOM    255 1HG  MET A  16       5.580  25.524  -8.565  1.00  1.73           H  
ATOM    256 2HG  MET A  16       5.726  24.354  -7.267  1.00  1.73           H  
ATOM    257 1HE  MET A  16       2.803  27.822  -7.507  1.00  1.73           H  
ATOM    258 2HE  MET A  16       4.550  28.020  -7.317  1.00  1.73           H  
ATOM    259 3HE  MET A  16       3.907  27.290  -8.799  1.00  1.73           H  
ATOM    260  N   ALA A  17       8.915  27.267  -5.231  1.00  1.62           N  
ATOM    261  CA  ALA A  17       9.628  28.377  -4.623  1.00  1.62           C  
ATOM    262  C   ALA A  17      11.090  28.435  -5.061  1.00  1.62           C  
ATOM    263  O   ALA A  17      11.612  29.508  -5.368  1.00  1.62           O  
ATOM    264  CB  ALA A  17       9.549  28.254  -3.109  1.00  1.62           C  
ATOM    265  H   ALA A  17       8.530  26.541  -4.625  1.00  1.62           H  
ATOM    266  HA  ALA A  17       9.143  29.300  -4.937  1.00  1.62           H  
ATOM    267 1HB  ALA A  17      10.053  29.098  -2.646  1.00  1.62           H  
ATOM    268 2HB  ALA A  17       8.502  28.235  -2.801  1.00  1.62           H  
ATOM    269 3HB  ALA A  17      10.031  27.327  -2.801  1.00  1.62           H  
ATOM    270  N   MET A  18      11.743  27.276  -5.126  1.00  1.49           N  
ATOM    271  CA  MET A  18      13.151  27.203  -5.503  1.00  1.49           C  
ATOM    272  C   MET A  18      13.408  27.480  -6.974  1.00  1.49           C  
ATOM    273  O   MET A  18      14.383  28.149  -7.324  1.00  1.49           O  
ATOM    274  CB  MET A  18      13.698  25.822  -5.168  1.00  1.49           C  
ATOM    275  CG  MET A  18      13.851  25.531  -3.687  1.00  1.49           C  
ATOM    276  SD  MET A  18      14.686  23.972  -3.387  1.00  1.49           S  
ATOM    277  CE  MET A  18      13.396  22.840  -3.895  1.00  1.49           C  
ATOM    278  H   MET A  18      11.260  26.415  -4.867  1.00  1.49           H  
ATOM    279  HA  MET A  18      13.692  27.952  -4.927  1.00  1.49           H  
ATOM    280 1HB  MET A  18      13.019  25.069  -5.580  1.00  1.49           H  
ATOM    281 2HB  MET A  18      14.664  25.686  -5.653  1.00  1.49           H  
ATOM    282 1HG  MET A  18      14.429  26.327  -3.221  1.00  1.49           H  
ATOM    283 2HG  MET A  18      12.877  25.501  -3.211  1.00  1.49           H  
ATOM    284 1HE  MET A  18      13.739  21.812  -3.776  1.00  1.49           H  
ATOM    285 2HE  MET A  18      12.514  22.999  -3.284  1.00  1.49           H  
ATOM    286 3HE  MET A  18      13.152  23.025  -4.941  1.00  1.49           H  
ATOM    287  N   GLU A  19      12.526  26.975  -7.834  1.00  1.33           N  
ATOM    288  CA  GLU A  19      12.702  27.089  -9.275  1.00  1.33           C  
ATOM    289  C   GLU A  19      11.893  28.218  -9.937  1.00  1.33           C  
ATOM    290  O   GLU A  19      11.871  28.327 -11.163  1.00  1.33           O  
ATOM    291  CB  GLU A  19      12.366  25.759  -9.919  1.00  1.33           C  
ATOM    292  CG  GLU A  19      13.247  24.574  -9.503  1.00  1.33           C  
ATOM    293  CD  GLU A  19      14.693  24.702  -9.924  1.00  1.33           C  
ATOM    294  OE1 GLU A  19      14.943  25.162 -11.020  1.00  1.33           O  
ATOM    295  OE2 GLU A  19      15.548  24.311  -9.161  1.00  1.33           O  
ATOM    296  H   GLU A  19      11.730  26.436  -7.485  1.00  1.33           H  
ATOM    297  HA  GLU A  19      13.755  27.292  -9.463  1.00  1.33           H  
ATOM    298 1HB  GLU A  19      11.351  25.496  -9.657  1.00  1.33           H  
ATOM    299 2HB  GLU A  19      12.440  25.867 -10.995  1.00  1.33           H  
ATOM    300 1HG  GLU A  19      13.204  24.478  -8.415  1.00  1.33           H  
ATOM    301 2HG  GLU A  19      12.826  23.666  -9.933  1.00  1.33           H  
ATOM    302  N   ASP A  20      11.253  29.058  -9.129  1.00  1.17           N  
ATOM    303  CA  ASP A  20      10.446  30.203  -9.577  1.00  1.17           C  
ATOM    304  C   ASP A  20       9.250  29.888 -10.494  1.00  1.17           C  
ATOM    305  O   ASP A  20       9.091  30.511 -11.545  1.00  1.17           O  
ATOM    306  CB  ASP A  20      11.341  31.238 -10.283  1.00  1.17           C  
ATOM    307  CG  ASP A  20      10.701  32.648 -10.397  1.00  1.17           C  
ATOM    308  OD1 ASP A  20       9.876  32.975  -9.574  1.00  1.17           O  
ATOM    309  OD2 ASP A  20      11.066  33.381 -11.295  1.00  1.17           O  
ATOM    310  H   ASP A  20      11.318  28.888  -8.131  1.00  1.17           H  
ATOM    311  HA  ASP A  20      10.042  30.672  -8.678  1.00  1.17           H  
ATOM    312 1HB  ASP A  20      12.284  31.325  -9.743  1.00  1.17           H  
ATOM    313 2HB  ASP A  20      11.572  30.888 -11.291  1.00  1.17           H  
ATOM    314  N   TYR A  21       8.398  28.941 -10.101  1.00  1.02           N  
ATOM    315  CA  TYR A  21       7.199  28.678 -10.913  1.00  1.02           C  
ATOM    316  C   TYR A  21       5.999  29.436 -10.366  1.00  1.02           C  
ATOM    317  O   TYR A  21       5.740  29.429  -9.163  1.00  1.02           O  
ATOM    318  CB  TYR A  21       6.862  27.184 -10.991  1.00  1.02           C  
ATOM    319  CG  TYR A  21       7.806  26.396 -11.843  1.00  1.02           C  
ATOM    320  CD1 TYR A  21       8.959  25.891 -11.311  1.00  1.02           C  
ATOM    321  CD2 TYR A  21       7.510  26.167 -13.182  1.00  1.02           C  
ATOM    322  CE1 TYR A  21       9.818  25.182 -12.118  1.00  1.02           C  
ATOM    323  CE2 TYR A  21       8.393  25.472 -13.971  1.00  1.02           C  
ATOM    324  CZ  TYR A  21       9.544  24.993 -13.429  1.00  1.02           C  
ATOM    325  OH  TYR A  21      10.437  24.297 -14.190  1.00  1.02           O  
ATOM    326  H   TYR A  21       8.581  28.453  -9.223  1.00  1.02           H  
ATOM    327  HA  TYR A  21       7.374  29.043 -11.926  1.00  1.02           H  
ATOM    328 1HB  TYR A  21       6.878  26.768  -9.998  1.00  1.02           H  
ATOM    329 2HB  TYR A  21       5.849  27.059 -11.388  1.00  1.02           H  
ATOM    330  HD1 TYR A  21       9.192  26.051 -10.259  1.00  1.02           H  
ATOM    331  HD2 TYR A  21       6.592  26.543 -13.605  1.00  1.02           H  
ATOM    332  HE1 TYR A  21      10.722  24.768 -11.728  1.00  1.02           H  
ATOM    333  HE2 TYR A  21       8.183  25.302 -15.015  1.00  1.02           H  
ATOM    334  HH  TYR A  21      10.062  24.172 -15.077  1.00  1.02           H  
ATOM    335  N   GLU A  22       5.252  30.064 -11.271  1.00  0.90           N  
ATOM    336  CA  GLU A  22       4.042  30.813 -10.948  1.00  0.90           C  
ATOM    337  C   GLU A  22       2.900  29.983 -10.325  1.00  0.90           C  
ATOM    338  O   GLU A  22       2.314  30.397  -9.322  1.00  0.90           O  
ATOM    339  CB  GLU A  22       3.552  31.503 -12.224  1.00  0.90           C  
ATOM    340  CG  GLU A  22       2.317  32.345 -12.076  1.00  0.90           C  
ATOM    341  CD  GLU A  22       1.891  33.004 -13.374  1.00  0.90           C  
ATOM    342  OE1 GLU A  22       2.714  33.587 -14.071  1.00  0.90           O  
ATOM    343  OE2 GLU A  22       0.719  32.940 -13.664  1.00  0.90           O  
ATOM    344  H   GLU A  22       5.561  30.072 -12.244  1.00  0.90           H  
ATOM    345  HA  GLU A  22       4.318  31.583 -10.228  1.00  0.90           H  
ATOM    346 1HB  GLU A  22       4.341  32.143 -12.614  1.00  0.90           H  
ATOM    347 2HB  GLU A  22       3.351  30.748 -12.976  1.00  0.90           H  
ATOM    348 1HG  GLU A  22       1.510  31.704 -11.725  1.00  0.90           H  
ATOM    349 2HG  GLU A  22       2.495  33.108 -11.322  1.00  0.90           H  
ATOM    350  N   GLN A  23       2.559  28.829 -10.917  1.00  0.82           N  
ATOM    351  CA  GLN A  23       1.460  28.018 -10.369  1.00  0.82           C  
ATOM    352  C   GLN A  23       1.538  26.523 -10.692  1.00  0.82           C  
ATOM    353  O   GLN A  23       1.836  26.128 -11.817  1.00  0.82           O  
ATOM    354  CB  GLN A  23       0.092  28.545 -10.840  1.00  0.82           C  
ATOM    355  CG  GLN A  23      -1.094  27.757 -10.272  1.00  0.82           C  
ATOM    356  CD  GLN A  23      -2.486  28.247 -10.698  1.00  0.82           C  
ATOM    357  OE1 GLN A  23      -2.702  28.794 -11.782  1.00  0.82           O  
ATOM    358  NE2 GLN A  23      -3.455  28.039  -9.813  1.00  0.82           N  
ATOM    359  H   GLN A  23       3.062  28.520 -11.749  1.00  0.82           H  
ATOM    360  HA  GLN A  23       1.480  28.117  -9.290  1.00  0.82           H  
ATOM    361 1HB  GLN A  23      -0.019  29.587 -10.544  1.00  0.82           H  
ATOM    362 2HB  GLN A  23       0.031  28.506 -11.915  1.00  0.82           H  
ATOM    363 1HG  GLN A  23      -1.001  26.748 -10.629  1.00  0.82           H  
ATOM    364 2HG  GLN A  23      -1.042  27.771  -9.184  1.00  0.82           H  
ATOM    365 1HE2 GLN A  23      -4.393  28.324 -10.015  1.00  0.82           H  
ATOM    366 2HE2 GLN A  23      -3.248  27.587  -8.942  1.00  0.82           H  
ATOM    367  N   VAL A  24       1.236  25.680  -9.709  1.00  0.78           N  
ATOM    368  CA  VAL A  24       1.098  24.247  -9.970  1.00  0.78           C  
ATOM    369  C   VAL A  24      -0.226  23.756  -9.404  1.00  0.78           C  
ATOM    370  O   VAL A  24      -0.536  23.980  -8.232  1.00  0.78           O  
ATOM    371  CB  VAL A  24       2.257  23.427  -9.400  1.00  0.78           C  
ATOM    372  CG1 VAL A  24       2.020  21.955  -9.658  1.00  0.78           C  
ATOM    373  CG2 VAL A  24       3.545  23.840 -10.046  1.00  0.78           C  
ATOM    374  H   VAL A  24       1.052  26.034  -8.781  1.00  0.78           H  
ATOM    375  HA  VAL A  24       1.079  24.087 -11.045  1.00  0.78           H  
ATOM    376  HB  VAL A  24       2.304  23.588  -8.342  1.00  0.78           H  
ATOM    377 1HG1 VAL A  24       2.831  21.392  -9.240  1.00  0.78           H  
ATOM    378 2HG1 VAL A  24       1.089  21.642  -9.189  1.00  0.78           H  
ATOM    379 3HG1 VAL A  24       1.962  21.779 -10.733  1.00  0.78           H  
ATOM    380 1HG2 VAL A  24       4.354  23.252  -9.619  1.00  0.78           H  
ATOM    381 2HG2 VAL A  24       3.479  23.663 -11.119  1.00  0.78           H  
ATOM    382 3HG2 VAL A  24       3.732  24.888  -9.875  1.00  0.78           H  
ATOM    383  N   VAL A  25      -0.999  23.090 -10.251  1.00  0.78           N  
ATOM    384  CA  VAL A  25      -2.306  22.570  -9.897  1.00  0.78           C  
ATOM    385  C   VAL A  25      -2.342  21.052  -9.984  1.00  0.78           C  
ATOM    386  O   VAL A  25      -1.899  20.468 -10.971  1.00  0.78           O  
ATOM    387  CB  VAL A  25      -3.351  23.161 -10.856  1.00  0.78           C  
ATOM    388  CG1 VAL A  25      -4.738  22.621 -10.546  1.00  0.78           C  
ATOM    389  CG2 VAL A  25      -3.286  24.657 -10.772  1.00  0.78           C  
ATOM    390  H   VAL A  25      -0.671  22.968 -11.206  1.00  0.78           H  
ATOM    391  HA  VAL A  25      -2.541  22.873  -8.877  1.00  0.78           H  
ATOM    392  HB  VAL A  25      -3.116  22.854 -11.863  1.00  0.78           H  
ATOM    393 1HG1 VAL A  25      -5.458  23.036 -11.253  1.00  0.78           H  
ATOM    394 2HG1 VAL A  25      -4.730  21.540 -10.636  1.00  0.78           H  
ATOM    395 3HG1 VAL A  25      -5.022  22.897  -9.533  1.00  0.78           H  
ATOM    396 1HG2 VAL A  25      -3.986  25.096 -11.451  1.00  0.78           H  
ATOM    397 2HG2 VAL A  25      -3.515  24.976  -9.757  1.00  0.78           H  
ATOM    398 3HG2 VAL A  25      -2.291  24.973 -11.039  1.00  0.78           H  
ATOM    399  N   PHE A  26      -2.870  20.408  -8.949  1.00  0.80           N  
ATOM    400  CA  PHE A  26      -2.989  18.951  -8.938  1.00  0.80           C  
ATOM    401  C   PHE A  26      -4.472  18.581  -8.920  1.00  0.80           C  
ATOM    402  O   PHE A  26      -5.206  18.966  -8.007  1.00  0.80           O  
ATOM    403  CB  PHE A  26      -2.280  18.350  -7.728  1.00  0.80           C  
ATOM    404  CG  PHE A  26      -2.271  16.847  -7.716  1.00  0.80           C  
ATOM    405  CD1 PHE A  26      -1.154  16.153  -8.151  1.00  0.80           C  
ATOM    406  CD2 PHE A  26      -3.376  16.125  -7.289  1.00  0.80           C  
ATOM    407  CE1 PHE A  26      -1.133  14.777  -8.153  1.00  0.80           C  
ATOM    408  CE2 PHE A  26      -3.358  14.746  -7.289  1.00  0.80           C  
ATOM    409  CZ  PHE A  26      -2.232  14.076  -7.718  1.00  0.80           C  
ATOM    410  H   PHE A  26      -3.210  20.939  -8.159  1.00  0.80           H  
ATOM    411  HA  PHE A  26      -2.545  18.543  -9.847  1.00  0.80           H  
ATOM    412 1HB  PHE A  26      -1.247  18.696  -7.708  1.00  0.80           H  
ATOM    413 2HB  PHE A  26      -2.762  18.694  -6.816  1.00  0.80           H  
ATOM    414  HD1 PHE A  26      -0.286  16.710  -8.483  1.00  0.80           H  
ATOM    415  HD2 PHE A  26      -4.264  16.661  -6.955  1.00  0.80           H  
ATOM    416  HE1 PHE A  26      -0.248  14.241  -8.491  1.00  0.80           H  
ATOM    417  HE2 PHE A  26      -4.227  14.188  -6.949  1.00  0.80           H  
ATOM    418  HZ  PHE A  26      -2.211  12.993  -7.711  1.00  0.80           H  
ATOM    419  N   CYS A  27      -4.908  17.894  -9.969  1.00  0.84           N  
ATOM    420  CA  CYS A  27      -6.302  17.536 -10.173  1.00  0.84           C  
ATOM    421  C   CYS A  27      -6.538  16.047  -9.938  1.00  0.84           C  
ATOM    422  O   CYS A  27      -5.668  15.218 -10.221  1.00  0.84           O  
ATOM    423  CB  CYS A  27      -6.672  17.855 -11.600  1.00  0.84           C  
ATOM    424  SG  CYS A  27      -6.432  19.575 -12.048  1.00  0.84           S  
ATOM    425  H   CYS A  27      -4.231  17.605 -10.665  1.00  0.84           H  
ATOM    426  HA  CYS A  27      -6.922  18.114  -9.489  1.00  0.84           H  
ATOM    427 1HB  CYS A  27      -6.065  17.252 -12.259  1.00  0.84           H  
ATOM    428 2HB  CYS A  27      -7.705  17.589 -11.775  1.00  0.84           H  
ATOM    429  HG  CYS A  27      -7.025  19.493 -13.237  1.00  0.84           H  
ATOM    430  N   HIS A  28      -7.744  15.692  -9.491  1.00  0.87           N  
ATOM    431  CA  HIS A  28      -8.075  14.285  -9.283  1.00  0.87           C  
ATOM    432  C   HIS A  28      -9.594  14.047  -9.345  1.00  0.87           C  
ATOM    433  O   HIS A  28     -10.369  14.690  -8.633  1.00  0.87           O  
ATOM    434  CB  HIS A  28      -7.484  13.814  -7.939  1.00  0.87           C  
ATOM    435  CG  HIS A  28      -7.563  12.319  -7.610  1.00  0.87           C  
ATOM    436  ND1 HIS A  28      -7.198  11.826  -6.365  1.00  0.87           N  
ATOM    437  CD2 HIS A  28      -7.930  11.232  -8.341  1.00  0.87           C  
ATOM    438  CE1 HIS A  28      -7.345  10.513  -6.348  1.00  0.87           C  
ATOM    439  NE2 HIS A  28      -7.784  10.127  -7.526  1.00  0.87           N  
ATOM    440  H   HIS A  28      -8.433  16.399  -9.282  1.00  0.87           H  
ATOM    441  HA  HIS A  28      -7.617  13.697 -10.064  1.00  0.87           H  
ATOM    442 1HB  HIS A  28      -6.432  14.088  -7.909  1.00  0.87           H  
ATOM    443 2HB  HIS A  28      -7.973  14.353  -7.131  1.00  0.87           H  
ATOM    444  HD1 HIS A  28      -6.864  12.366  -5.591  1.00  0.87           H  
ATOM    445  HD2 HIS A  28      -8.279  11.101  -9.361  1.00  0.87           H  
ATOM    446  HE1 HIS A  28      -7.109   9.941  -5.452  1.00  0.87           H  
ATOM    447  N   ASP A  29     -10.001  13.118 -10.210  1.00  0.90           N  
ATOM    448  CA  ASP A  29     -11.391  12.713 -10.424  1.00  0.90           C  
ATOM    449  C   ASP A  29     -11.537  11.197 -10.364  1.00  0.90           C  
ATOM    450  O   ASP A  29     -11.202  10.469 -11.312  1.00  0.90           O  
ATOM    451  CB  ASP A  29     -11.910  13.243 -11.761  1.00  0.90           C  
ATOM    452  CG  ASP A  29     -13.365  12.864 -12.118  1.00  0.90           C  
ATOM    453  OD1 ASP A  29     -13.907  11.954 -11.534  1.00  0.90           O  
ATOM    454  OD2 ASP A  29     -13.889  13.398 -13.068  1.00  0.90           O  
ATOM    455  H   ASP A  29      -9.281  12.658 -10.760  1.00  0.90           H  
ATOM    456  HA  ASP A  29     -11.999  13.145  -9.628  1.00  0.90           H  
ATOM    457 1HB  ASP A  29     -11.813  14.330 -11.784  1.00  0.90           H  
ATOM    458 2HB  ASP A  29     -11.300  12.852 -12.539  1.00  0.90           H  
ATOM    459  N   LYS A  30     -12.117  10.730  -9.256  1.00  0.91           N  
ATOM    460  CA  LYS A  30     -12.251   9.311  -8.937  1.00  0.91           C  
ATOM    461  C   LYS A  30     -13.370   8.611  -9.706  1.00  0.91           C  
ATOM    462  O   LYS A  30     -13.581   7.408  -9.543  1.00  0.91           O  
ATOM    463  CB  LYS A  30     -12.495   9.141  -7.440  1.00  0.91           C  
ATOM    464  CG  LYS A  30     -11.319   9.544  -6.556  1.00  0.91           C  
ATOM    465  CD  LYS A  30     -11.647   9.334  -5.086  1.00  0.91           C  
ATOM    466  CE  LYS A  30     -10.485   9.722  -4.185  1.00  0.91           C  
ATOM    467  NZ  LYS A  30     -10.829   9.550  -2.740  1.00  0.91           N  
ATOM    468  H   LYS A  30     -12.421  11.404  -8.566  1.00  0.91           H  
ATOM    469  HA  LYS A  30     -11.312   8.819  -9.194  1.00  0.91           H  
ATOM    470 1HB  LYS A  30     -13.357   9.743  -7.146  1.00  0.91           H  
ATOM    471 2HB  LYS A  30     -12.736   8.101  -7.226  1.00  0.91           H  
ATOM    472 1HG  LYS A  30     -10.444   8.946  -6.818  1.00  0.91           H  
ATOM    473 2HG  LYS A  30     -11.076  10.595  -6.723  1.00  0.91           H  
ATOM    474 1HD  LYS A  30     -12.520   9.932  -4.819  1.00  0.91           H  
ATOM    475 2HD  LYS A  30     -11.886   8.284  -4.917  1.00  0.91           H  
ATOM    476 1HE  LYS A  30      -9.626   9.097  -4.422  1.00  0.91           H  
ATOM    477 2HE  LYS A  30     -10.223  10.765  -4.367  1.00  0.91           H  
ATOM    478 1HZ  LYS A  30     -10.041   9.814  -2.167  1.00  0.91           H  
ATOM    479 2HZ  LYS A  30     -11.621  10.136  -2.511  1.00  0.91           H  
ATOM    480 3HZ  LYS A  30     -11.064   8.584  -2.563  1.00  0.91           H  
ATOM    481  N   VAL A  31     -14.104   9.371 -10.513  1.00  0.90           N  
ATOM    482  CA  VAL A  31     -15.180   8.833 -11.322  1.00  0.90           C  
ATOM    483  C   VAL A  31     -14.695   8.669 -12.758  1.00  0.90           C  
ATOM    484  O   VAL A  31     -14.897   7.621 -13.376  1.00  0.90           O  
ATOM    485  CB  VAL A  31     -16.404   9.760 -11.278  1.00  0.90           C  
ATOM    486  CG1 VAL A  31     -17.491   9.239 -12.204  1.00  0.90           C  
ATOM    487  CG2 VAL A  31     -16.904   9.850  -9.849  1.00  0.90           C  
ATOM    488  H   VAL A  31     -13.892  10.367 -10.617  1.00  0.90           H  
ATOM    489  HA  VAL A  31     -15.464   7.857 -10.931  1.00  0.90           H  
ATOM    490  HB  VAL A  31     -16.116  10.753 -11.631  1.00  0.90           H  
ATOM    491 1HG1 VAL A  31     -18.347   9.911 -12.173  1.00  0.90           H  
ATOM    492 2HG1 VAL A  31     -17.102   9.192 -13.223  1.00  0.90           H  
ATOM    493 3HG1 VAL A  31     -17.797   8.244 -11.884  1.00  0.90           H  
ATOM    494 1HG2 VAL A  31     -17.764  10.515  -9.806  1.00  0.90           H  
ATOM    495 2HG2 VAL A  31     -17.190   8.857  -9.503  1.00  0.90           H  
ATOM    496 3HG2 VAL A  31     -16.109  10.241  -9.214  1.00  0.90           H  
ATOM    497  N   SER A  32     -14.044   9.710 -13.284  1.00  0.87           N  
ATOM    498  CA  SER A  32     -13.561   9.688 -14.666  1.00  0.87           C  
ATOM    499  C   SER A  32     -12.187   9.024 -14.811  1.00  0.87           C  
ATOM    500  O   SER A  32     -11.769   8.708 -15.925  1.00  0.87           O  
ATOM    501  CB  SER A  32     -13.443  11.086 -15.211  1.00  0.87           C  
ATOM    502  OG  SER A  32     -14.680  11.746 -15.183  1.00  0.87           O  
ATOM    503  H   SER A  32     -13.925  10.548 -12.707  1.00  0.87           H  
ATOM    504  HA  SER A  32     -14.278   9.131 -15.269  1.00  0.87           H  
ATOM    505 1HB  SER A  32     -12.702  11.650 -14.651  1.00  0.87           H  
ATOM    506 2HB  SER A  32     -13.092  11.029 -16.240  1.00  0.87           H  
ATOM    507  HG  SER A  32     -14.638  12.319 -14.363  1.00  0.87           H  
ATOM    508  N   GLY A  33     -11.498   8.772 -13.692  1.00  0.83           N  
ATOM    509  CA  GLY A  33     -10.181   8.144 -13.743  1.00  0.83           C  
ATOM    510  C   GLY A  33      -9.064   9.134 -14.058  1.00  0.83           C  
ATOM    511  O   GLY A  33      -8.066   8.778 -14.688  1.00  0.83           O  
ATOM    512  H   GLY A  33     -11.857   9.076 -12.789  1.00  0.83           H  
ATOM    513 1HA  GLY A  33      -9.982   7.672 -12.781  1.00  0.83           H  
ATOM    514 2HA  GLY A  33     -10.187   7.352 -14.490  1.00  0.83           H  
ATOM    515  N   LEU A  34      -9.253  10.391 -13.661  1.00  0.78           N  
ATOM    516  CA  LEU A  34      -8.256  11.414 -13.948  1.00  0.78           C  
ATOM    517  C   LEU A  34      -7.385  11.777 -12.785  1.00  0.78           C  
ATOM    518  O   LEU A  34      -7.856  12.042 -11.684  1.00  0.78           O  
ATOM    519  CB  LEU A  34      -8.912  12.721 -14.421  1.00  0.78           C  
ATOM    520  CG  LEU A  34      -7.949  13.904 -14.801  1.00  0.78           C  
ATOM    521  CD1 LEU A  34      -8.566  14.769 -15.882  1.00  0.78           C  
ATOM    522  CD2 LEU A  34      -7.728  14.777 -13.546  1.00  0.78           C  
ATOM    523  H   LEU A  34     -10.078  10.607 -13.106  1.00  0.78           H  
ATOM    524  HA  LEU A  34      -7.605  11.041 -14.734  1.00  0.78           H  
ATOM    525 1HB  LEU A  34      -9.611  12.534 -15.215  1.00  0.78           H  
ATOM    526 2HB  LEU A  34      -9.466  13.102 -13.594  1.00  0.78           H  
ATOM    527  HG  LEU A  34      -6.999  13.513 -15.169  1.00  0.78           H  
ATOM    528 1HD1 LEU A  34      -7.887  15.584 -16.109  1.00  0.78           H  
ATOM    529 2HD1 LEU A  34      -8.740  14.191 -16.783  1.00  0.78           H  
ATOM    530 3HD1 LEU A  34      -9.509  15.170 -15.525  1.00  0.78           H  
ATOM    531 1HD2 LEU A  34      -7.082  15.602 -13.793  1.00  0.78           H  
ATOM    532 2HD2 LEU A  34      -8.672  15.153 -13.207  1.00  0.78           H  
ATOM    533 3HD2 LEU A  34      -7.286  14.208 -12.750  1.00  0.78           H  
ATOM    534  N   LYS A  35      -6.108  11.840 -13.066  1.00  0.74           N  
ATOM    535  CA  LYS A  35      -5.110  12.369 -12.166  1.00  0.74           C  
ATOM    536  C   LYS A  35      -4.246  13.228 -13.057  1.00  0.74           C  
ATOM    537  O   LYS A  35      -3.743  12.743 -14.075  1.00  0.74           O  
ATOM    538  CB  LYS A  35      -4.331  11.277 -11.461  1.00  0.74           C  
ATOM    539  CG  LYS A  35      -3.281  11.797 -10.519  1.00  0.74           C  
ATOM    540  CD  LYS A  35      -2.726  10.695  -9.647  1.00  0.74           C  
ATOM    541  CE  LYS A  35      -1.979   9.665 -10.449  1.00  0.74           C  
ATOM    542  NZ  LYS A  35      -1.231   8.770  -9.579  1.00  0.74           N  
ATOM    543  H   LYS A  35      -5.813  11.541 -13.984  1.00  0.74           H  
ATOM    544  HA  LYS A  35      -5.578  13.009 -11.419  1.00  0.74           H  
ATOM    545 1HB  LYS A  35      -5.019  10.653 -10.887  1.00  0.74           H  
ATOM    546 2HB  LYS A  35      -3.839  10.639 -12.201  1.00  0.74           H  
ATOM    547 1HG  LYS A  35      -2.466  12.243 -11.088  1.00  0.74           H  
ATOM    548 2HG  LYS A  35      -3.722  12.571  -9.887  1.00  0.74           H  
ATOM    549 1HD  LYS A  35      -2.025  11.110  -8.924  1.00  0.74           H  
ATOM    550 2HD  LYS A  35      -3.537  10.211  -9.104  1.00  0.74           H  
ATOM    551 1HE  LYS A  35      -2.685   9.085 -11.041  1.00  0.74           H  
ATOM    552 2HE  LYS A  35      -1.281  10.160 -11.108  1.00  0.74           H  
ATOM    553 1HZ  LYS A  35      -0.725   8.098 -10.121  1.00  0.74           H  
ATOM    554 2HZ  LYS A  35      -0.570   9.373  -9.075  1.00  0.74           H  
ATOM    555 3HZ  LYS A  35      -1.840   8.301  -8.935  1.00  0.74           H  
ATOM    556  N   ALA A  36      -4.098  14.500 -12.718  1.00  0.70           N  
ATOM    557  CA  ALA A  36      -3.344  15.360 -13.618  1.00  0.70           C  
ATOM    558  C   ALA A  36      -2.639  16.495 -12.921  1.00  0.70           C  
ATOM    559  O   ALA A  36      -3.063  16.980 -11.873  1.00  0.70           O  
ATOM    560  CB  ALA A  36      -4.267  15.945 -14.682  1.00  0.70           C  
ATOM    561  H   ALA A  36      -4.525  14.853 -11.859  1.00  0.70           H  
ATOM    562  HA  ALA A  36      -2.590  14.748 -14.095  1.00  0.70           H  
ATOM    563 1HB  ALA A  36      -3.684  16.549 -15.380  1.00  0.70           H  
ATOM    564 2HB  ALA A  36      -4.747  15.137 -15.215  1.00  0.70           H  
ATOM    565 3HB  ALA A  36      -5.014  16.567 -14.218  1.00  0.70           H  
ATOM    566  N   ILE A  37      -1.563  16.939 -13.543  1.00  0.68           N  
ATOM    567  CA  ILE A  37      -0.823  18.077 -13.045  1.00  0.68           C  
ATOM    568  C   ILE A  37      -0.727  19.163 -14.097  1.00  0.68           C  
ATOM    569  O   ILE A  37      -0.383  18.899 -15.251  1.00  0.68           O  
ATOM    570  CB  ILE A  37       0.592  17.678 -12.572  1.00  0.68           C  
ATOM    571  CG1 ILE A  37       0.491  16.659 -11.454  1.00  0.68           C  
ATOM    572  CG2 ILE A  37       1.354  18.925 -12.100  1.00  0.68           C  
ATOM    573  CD1 ILE A  37       1.806  16.068 -11.057  1.00  0.68           C  
ATOM    574  H   ILE A  37      -1.280  16.477 -14.405  1.00  0.68           H  
ATOM    575  HA  ILE A  37      -1.353  18.484 -12.192  1.00  0.68           H  
ATOM    576  HB  ILE A  37       1.134  17.224 -13.372  1.00  0.68           H  
ATOM    577 1HG1 ILE A  37       0.039  17.142 -10.604  1.00  0.68           H  
ATOM    578 2HG1 ILE A  37      -0.150  15.843 -11.772  1.00  0.68           H  
ATOM    579 1HG2 ILE A  37       2.343  18.639 -11.770  1.00  0.68           H  
ATOM    580 2HG2 ILE A  37       1.445  19.640 -12.917  1.00  0.68           H  
ATOM    581 3HG2 ILE A  37       0.811  19.388 -11.271  1.00  0.68           H  
ATOM    582 1HD1 ILE A  37       1.663  15.342 -10.253  1.00  0.68           H  
ATOM    583 2HD1 ILE A  37       2.249  15.574 -11.912  1.00  0.68           H  
ATOM    584 3HD1 ILE A  37       2.460  16.858 -10.715  1.00  0.68           H  
ATOM    585  N   ILE A  38      -1.077  20.386 -13.718  1.00  0.66           N  
ATOM    586  CA  ILE A  38      -0.939  21.492 -14.650  1.00  0.66           C  
ATOM    587  C   ILE A  38       0.036  22.498 -14.078  1.00  0.66           C  
ATOM    588  O   ILE A  38      -0.147  23.004 -12.968  1.00  0.66           O  
ATOM    589  CB  ILE A  38      -2.275  22.193 -14.971  1.00  0.66           C  
ATOM    590  CG1 ILE A  38      -3.294  21.169 -15.591  1.00  0.66           C  
ATOM    591  CG2 ILE A  38      -2.002  23.351 -15.947  1.00  0.66           C  
ATOM    592  CD1 ILE A  38      -4.710  21.705 -15.801  1.00  0.66           C  
ATOM    593  H   ILE A  38      -1.393  20.538 -12.761  1.00  0.66           H  
ATOM    594  HA  ILE A  38      -0.520  21.130 -15.581  1.00  0.66           H  
ATOM    595  HB  ILE A  38      -2.716  22.585 -14.069  1.00  0.66           H  
ATOM    596 1HG1 ILE A  38      -2.919  20.847 -16.529  1.00  0.66           H  
ATOM    597 2HG1 ILE A  38      -3.360  20.303 -14.931  1.00  0.66           H  
ATOM    598 1HG2 ILE A  38      -2.925  23.856 -16.185  1.00  0.66           H  
ATOM    599 2HG2 ILE A  38      -1.311  24.062 -15.496  1.00  0.66           H  
ATOM    600 3HG2 ILE A  38      -1.559  22.955 -16.864  1.00  0.66           H  
ATOM    601 1HD1 ILE A  38      -5.342  20.926 -16.232  1.00  0.66           H  
ATOM    602 2HD1 ILE A  38      -5.130  22.018 -14.842  1.00  0.66           H  
ATOM    603 3HD1 ILE A  38      -4.678  22.555 -16.482  1.00  0.66           H  
ATOM    604  N   ALA A  39       1.096  22.768 -14.822  1.00  0.66           N  
ATOM    605  CA  ALA A  39       2.084  23.717 -14.361  1.00  0.66           C  
ATOM    606  C   ALA A  39       2.071  24.966 -15.216  1.00  0.66           C  
ATOM    607  O   ALA A  39       1.966  24.894 -16.438  1.00  0.66           O  
ATOM    608  CB  ALA A  39       3.469  23.093 -14.399  1.00  0.66           C  
ATOM    609  H   ALA A  39       1.214  22.306 -15.721  1.00  0.66           H  
ATOM    610  HA  ALA A  39       1.847  24.006 -13.340  1.00  0.66           H  
ATOM    611 1HB  ALA A  39       4.181  23.830 -14.044  1.00  0.66           H  
ATOM    612 2HB  ALA A  39       3.497  22.210 -13.760  1.00  0.66           H  
ATOM    613 3HB  ALA A  39       3.717  22.808 -15.423  1.00  0.66           H  
ATOM    614  N   ILE A  40       2.256  26.098 -14.565  1.00  0.67           N  
ATOM    615  CA  ILE A  40       2.449  27.385 -15.203  1.00  0.67           C  
ATOM    616  C   ILE A  40       3.755  27.964 -14.700  1.00  0.67           C  
ATOM    617  O   ILE A  40       3.990  28.064 -13.489  1.00  0.67           O  
ATOM    618  CB  ILE A  40       1.303  28.366 -14.923  1.00  0.67           C  
ATOM    619  CG1 ILE A  40      -0.058  27.830 -15.471  1.00  0.67           C  
ATOM    620  CG2 ILE A  40       1.634  29.724 -15.486  1.00  0.67           C  
ATOM    621  CD1 ILE A  40      -1.252  28.696 -15.066  1.00  0.67           C  
ATOM    622  H   ILE A  40       2.264  26.074 -13.551  1.00  0.67           H  
ATOM    623  HA  ILE A  40       2.528  27.251 -16.277  1.00  0.67           H  
ATOM    624  HB  ILE A  40       1.191  28.465 -13.852  1.00  0.67           H  
ATOM    625 1HG1 ILE A  40      -0.013  27.780 -16.561  1.00  0.67           H  
ATOM    626 2HG1 ILE A  40      -0.227  26.827 -15.084  1.00  0.67           H  
ATOM    627 1HG2 ILE A  40       0.823  30.410 -15.246  1.00  0.67           H  
ATOM    628 2HG2 ILE A  40       2.554  30.097 -15.054  1.00  0.67           H  
ATOM    629 3HG2 ILE A  40       1.753  29.652 -16.554  1.00  0.67           H  
ATOM    630 1HD1 ILE A  40      -2.170  28.279 -15.456  1.00  0.67           H  
ATOM    631 2HD1 ILE A  40      -1.318  28.740 -13.981  1.00  0.67           H  
ATOM    632 3HD1 ILE A  40      -1.118  29.704 -15.461  1.00  0.67           H  
ATOM    633  N   HIS A  41       4.624  28.339 -15.615  1.00  0.68           N  
ATOM    634  CA  HIS A  41       5.891  28.894 -15.189  1.00  0.68           C  
ATOM    635  C   HIS A  41       5.823  30.392 -15.120  1.00  0.68           C  
ATOM    636  O   HIS A  41       6.138  30.969 -14.079  1.00  0.68           O  
ATOM    637  CB  HIS A  41       7.028  28.462 -16.119  1.00  0.68           C  
ATOM    638  CG  HIS A  41       8.425  28.979 -15.731  1.00  0.68           C  
ATOM    639  ND1 HIS A  41       9.031  28.667 -14.534  1.00  0.68           N  
ATOM    640  CD2 HIS A  41       9.309  29.753 -16.401  1.00  0.68           C  
ATOM    641  CE1 HIS A  41      10.220  29.228 -14.474  1.00  0.68           C  
ATOM    642  NE2 HIS A  41      10.422  29.893 -15.598  1.00  0.68           N  
ATOM    643  H   HIS A  41       4.391  28.275 -16.604  1.00  0.68           H  
ATOM    644  HA  HIS A  41       6.128  28.552 -14.190  1.00  0.68           H  
ATOM    645 1HB  HIS A  41       7.072  27.376 -16.156  1.00  0.68           H  
ATOM    646 2HB  HIS A  41       6.804  28.800 -17.117  1.00  0.68           H  
ATOM    647  HD1 HIS A  41       8.655  28.099 -13.810  1.00  0.68           H  
ATOM    648  HD2 HIS A  41       9.282  30.226 -17.373  1.00  0.68           H  
ATOM    649  HE1 HIS A  41      10.847  29.093 -13.586  1.00  0.68           H  
ATOM    650  N   ASP A  42       5.379  31.014 -16.210  1.00  0.71           N  
ATOM    651  CA  ASP A  42       5.405  32.468 -16.289  1.00  0.71           C  
ATOM    652  C   ASP A  42       4.457  33.027 -17.339  1.00  0.71           C  
ATOM    653  O   ASP A  42       4.638  32.776 -18.535  1.00  0.71           O  
ATOM    654  CB  ASP A  42       6.852  32.926 -16.578  1.00  0.71           C  
ATOM    655  CG  ASP A  42       7.122  34.439 -16.525  1.00  0.71           C  
ATOM    656  OD1 ASP A  42       6.262  35.232 -16.867  1.00  0.71           O  
ATOM    657  OD2 ASP A  42       8.217  34.789 -16.149  1.00  0.71           O  
ATOM    658  H   ASP A  42       5.054  30.451 -16.998  1.00  0.71           H  
ATOM    659  HA  ASP A  42       5.095  32.864 -15.318  1.00  0.71           H  
ATOM    660 1HB  ASP A  42       7.527  32.445 -15.863  1.00  0.71           H  
ATOM    661 2HB  ASP A  42       7.134  32.568 -17.561  1.00  0.71           H  
ATOM    662  N   THR A  43       3.465  33.812 -16.892  1.00  0.73           N  
ATOM    663  CA  THR A  43       2.465  34.423 -17.772  1.00  0.73           C  
ATOM    664  C   THR A  43       2.720  35.905 -18.107  1.00  0.73           C  
ATOM    665  O   THR A  43       1.796  36.622 -18.496  1.00  0.73           O  
ATOM    666  CB  THR A  43       1.060  34.281 -17.192  1.00  0.73           C  
ATOM    667  OG1 THR A  43       1.021  34.880 -15.894  1.00  0.73           O  
ATOM    668  CG2 THR A  43       0.680  32.820 -17.117  1.00  0.73           C  
ATOM    669  H   THR A  43       3.353  33.942 -15.879  1.00  0.73           H  
ATOM    670  HA  THR A  43       2.472  33.879 -18.705  1.00  0.73           H  
ATOM    671  HB  THR A  43       0.350  34.797 -17.840  1.00  0.73           H  
ATOM    672  HG1 THR A  43       1.681  34.433 -15.306  1.00  0.73           H  
ATOM    673 1HG2 THR A  43      -0.324  32.711 -16.706  1.00  0.73           H  
ATOM    674 2HG2 THR A  43       0.719  32.389 -18.112  1.00  0.73           H  
ATOM    675 3HG2 THR A  43       1.391  32.323 -16.477  1.00  0.73           H  
ATOM    676  N   THR A  44       3.964  36.379 -17.971  1.00  0.75           N  
ATOM    677  CA  THR A  44       4.291  37.774 -18.308  1.00  0.75           C  
ATOM    678  C   THR A  44       3.924  38.130 -19.742  1.00  0.75           C  
ATOM    679  O   THR A  44       3.401  39.212 -20.017  1.00  0.75           O  
ATOM    680  CB  THR A  44       5.800  38.062 -18.152  1.00  0.75           C  
ATOM    681  OG1 THR A  44       6.191  37.896 -16.794  1.00  0.75           O  
ATOM    682  CG2 THR A  44       6.125  39.466 -18.629  1.00  0.75           C  
ATOM    683  H   THR A  44       4.709  35.768 -17.617  1.00  0.75           H  
ATOM    684  HA  THR A  44       3.733  38.428 -17.639  1.00  0.75           H  
ATOM    685  HB  THR A  44       6.361  37.350 -18.757  1.00  0.75           H  
ATOM    686  HG1 THR A  44       6.301  36.931 -16.632  1.00  0.75           H  
ATOM    687 1HG2 THR A  44       7.197  39.633 -18.528  1.00  0.75           H  
ATOM    688 2HG2 THR A  44       5.840  39.577 -19.670  1.00  0.75           H  
ATOM    689 3HG2 THR A  44       5.579  40.190 -18.029  1.00  0.75           H  
ATOM    690  N   LEU A  45       4.227  37.223 -20.652  1.00  0.76           N  
ATOM    691  CA  LEU A  45       3.995  37.434 -22.063  1.00  0.76           C  
ATOM    692  C   LEU A  45       2.523  37.323 -22.430  1.00  0.76           C  
ATOM    693  O   LEU A  45       2.068  37.986 -23.361  1.00  0.76           O  
ATOM    694  CB  LEU A  45       4.794  36.388 -22.837  1.00  0.76           C  
ATOM    695  CG  LEU A  45       6.207  36.768 -23.158  1.00  0.76           C  
ATOM    696  CD1 LEU A  45       6.898  37.174 -21.904  1.00  0.76           C  
ATOM    697  CD2 LEU A  45       6.944  35.599 -23.768  1.00  0.76           C  
ATOM    698  H   LEU A  45       4.646  36.357 -20.342  1.00  0.76           H  
ATOM    699  HA  LEU A  45       4.349  38.427 -22.323  1.00  0.76           H  
ATOM    700 1HB  LEU A  45       4.821  35.472 -22.255  1.00  0.76           H  
ATOM    701 2HB  LEU A  45       4.296  36.192 -23.770  1.00  0.76           H  
ATOM    702  HG  LEU A  45       6.201  37.584 -23.854  1.00  0.76           H  
ATOM    703 1HD1 LEU A  45       7.887  37.443 -22.162  1.00  0.76           H  
ATOM    704 2HD1 LEU A  45       6.390  38.020 -21.465  1.00  0.76           H  
ATOM    705 3HD1 LEU A  45       6.908  36.344 -21.198  1.00  0.76           H  
ATOM    706 1HD2 LEU A  45       7.963  35.904 -23.984  1.00  0.76           H  
ATOM    707 2HD2 LEU A  45       6.952  34.762 -23.069  1.00  0.76           H  
ATOM    708 3HD2 LEU A  45       6.447  35.287 -24.691  1.00  0.76           H  
ATOM    709  N   GLY A  46       1.785  36.509 -21.684  1.00  0.75           N  
ATOM    710  CA  GLY A  46       0.385  36.230 -21.968  1.00  0.75           C  
ATOM    711  C   GLY A  46      -0.019  34.941 -21.250  1.00  0.75           C  
ATOM    712  O   GLY A  46       0.785  34.378 -20.508  1.00  0.75           O  
ATOM    713  H   GLY A  46       2.220  36.057 -20.893  1.00  0.75           H  
ATOM    714 1HA  GLY A  46      -0.230  37.061 -21.623  1.00  0.75           H  
ATOM    715 2HA  GLY A  46       0.258  36.144 -23.039  1.00  0.75           H  
ATOM    716  N   PRO A  47      -1.211  34.388 -21.505  1.00  0.73           N  
ATOM    717  CA  PRO A  47      -1.730  33.222 -20.812  1.00  0.73           C  
ATOM    718  C   PRO A  47      -0.801  32.104 -21.167  1.00  0.73           C  
ATOM    719  O   PRO A  47      -0.202  32.131 -22.239  1.00  0.73           O  
ATOM    720  CB  PRO A  47      -3.122  33.041 -21.410  1.00  0.73           C  
ATOM    721  CG  PRO A  47      -3.047  33.738 -22.776  1.00  0.73           C  
ATOM    722  CD  PRO A  47      -2.029  34.876 -22.608  1.00  0.73           C  
ATOM    723  HA  PRO A  47      -1.760  33.396 -19.727  1.00  0.73           H  
ATOM    724 1HB  PRO A  47      -3.367  31.966 -21.470  1.00  0.73           H  
ATOM    725 2HB  PRO A  47      -3.865  33.495 -20.743  1.00  0.73           H  
ATOM    726 1HG  PRO A  47      -2.726  33.021 -23.533  1.00  0.73           H  
ATOM    727 2HG  PRO A  47      -4.043  34.083 -23.080  1.00  0.73           H  
ATOM    728 1HD  PRO A  47      -1.452  34.940 -23.532  1.00  0.73           H  
ATOM    729 2HD  PRO A  47      -2.475  35.832 -22.358  1.00  0.73           H  
ATOM    730  N   ALA A  48      -0.600  31.163 -20.272  1.00  0.70           N  
ATOM    731  CA  ALA A  48       0.357  30.135 -20.603  1.00  0.70           C  
ATOM    732  C   ALA A  48      -0.115  29.303 -21.762  1.00  0.70           C  
ATOM    733  O   ALA A  48      -1.289  28.949 -21.829  1.00  0.70           O  
ATOM    734  CB  ALA A  48       0.623  29.268 -19.398  1.00  0.70           C  
ATOM    735  H   ALA A  48      -1.120  31.124 -19.395  1.00  0.70           H  
ATOM    736  HA  ALA A  48       1.270  30.615 -20.898  1.00  0.70           H  
ATOM    737 1HB  ALA A  48       1.348  28.517 -19.649  1.00  0.70           H  
ATOM    738 2HB  ALA A  48       0.998  29.895 -18.607  1.00  0.70           H  
ATOM    739 3HB  ALA A  48      -0.289  28.800 -19.082  1.00  0.70           H  
ATOM    740  N   LEU A  49       0.808  28.926 -22.639  1.00  0.67           N  
ATOM    741  CA  LEU A  49       0.462  28.005 -23.713  1.00  0.67           C  
ATOM    742  C   LEU A  49       1.467  26.893 -23.819  1.00  0.67           C  
ATOM    743  O   LEU A  49       2.667  27.116 -24.032  1.00  0.67           O  
ATOM    744  CB  LEU A  49       0.362  28.674 -25.082  1.00  0.67           C  
ATOM    745  CG  LEU A  49       0.079  27.692 -26.278  1.00  0.67           C  
ATOM    746  CD1 LEU A  49      -1.270  27.070 -26.105  1.00  0.67           C  
ATOM    747  CD2 LEU A  49       0.117  28.420 -27.585  1.00  0.67           C  
ATOM    748  H   LEU A  49       1.756  29.295 -22.563  1.00  0.67           H  
ATOM    749  HA  LEU A  49      -0.504  27.555 -23.487  1.00  0.67           H  
ATOM    750 1HB  LEU A  49      -0.454  29.378 -25.048  1.00  0.67           H  
ATOM    751 2HB  LEU A  49       1.291  29.206 -25.281  1.00  0.67           H  
ATOM    752  HG  LEU A  49       0.834  26.907 -26.277  1.00  0.67           H  
ATOM    753 1HD1 LEU A  49      -1.471  26.387 -26.910  1.00  0.67           H  
ATOM    754 2HD1 LEU A  49      -1.315  26.532 -25.168  1.00  0.67           H  
ATOM    755 3HD1 LEU A  49      -2.003  27.854 -26.111  1.00  0.67           H  
ATOM    756 1HD2 LEU A  49      -0.050  27.734 -28.375  1.00  0.67           H  
ATOM    757 2HD2 LEU A  49      -0.649  29.189 -27.602  1.00  0.67           H  
ATOM    758 3HD2 LEU A  49       1.078  28.864 -27.714  1.00  0.67           H  
ATOM    759  N   GLY A  50       0.945  25.690 -23.752  1.00  0.65           N  
ATOM    760  CA  GLY A  50       1.759  24.504 -23.867  1.00  0.65           C  
ATOM    761  C   GLY A  50       0.862  23.337 -24.177  1.00  0.65           C  
ATOM    762  O   GLY A  50      -0.349  23.503 -24.330  1.00  0.65           O  
ATOM    763  H   GLY A  50      -0.062  25.603 -23.577  1.00  0.65           H  
ATOM    764 1HA  GLY A  50       2.504  24.631 -24.651  1.00  0.65           H  
ATOM    765 2HA  GLY A  50       2.283  24.329 -22.932  1.00  0.65           H  
ATOM    766  N   GLY A  51       1.430  22.159 -24.304  1.00  0.65           N  
ATOM    767  CA  GLY A  51       0.584  21.044 -24.650  1.00  0.65           C  
ATOM    768  C   GLY A  51       0.177  20.168 -23.482  1.00  0.65           C  
ATOM    769  O   GLY A  51       0.560  20.419 -22.330  1.00  0.65           O  
ATOM    770  H   GLY A  51       2.424  22.040 -24.170  1.00  0.65           H  
ATOM    771 1HA  GLY A  51      -0.298  21.430 -25.120  1.00  0.65           H  
ATOM    772 2HA  GLY A  51       1.089  20.442 -25.401  1.00  0.65           H  
ATOM    773  N   LEU A  52      -0.582  19.133 -23.827  1.00  0.65           N  
ATOM    774  CA  LEU A  52      -1.038  18.092 -22.920  1.00  0.65           C  
ATOM    775  C   LEU A  52      -0.453  16.740 -23.241  1.00  0.65           C  
ATOM    776  O   LEU A  52      -0.627  16.233 -24.347  1.00  0.65           O  
ATOM    777  CB  LEU A  52      -2.544  17.935 -22.973  1.00  0.65           C  
ATOM    778  CG  LEU A  52      -3.080  16.730 -22.215  1.00  0.65           C  
ATOM    779  CD1 LEU A  52      -2.809  16.883 -20.766  1.00  0.65           C  
ATOM    780  CD2 LEU A  52      -4.525  16.604 -22.478  1.00  0.65           C  
ATOM    781  H   LEU A  52      -0.877  19.107 -24.803  1.00  0.65           H  
ATOM    782  HA  LEU A  52      -0.746  18.368 -21.913  1.00  0.65           H  
ATOM    783 1HB  LEU A  52      -2.978  18.785 -22.498  1.00  0.65           H  
ATOM    784 2HB  LEU A  52      -2.877  17.889 -24.015  1.00  0.65           H  
ATOM    785  HG  LEU A  52      -2.575  15.823 -22.553  1.00  0.65           H  
ATOM    786 1HD1 LEU A  52      -3.184  16.026 -20.269  1.00  0.65           H  
ATOM    787 2HD1 LEU A  52      -1.754  16.958 -20.593  1.00  0.65           H  
ATOM    788 3HD1 LEU A  52      -3.289  17.756 -20.402  1.00  0.65           H  
ATOM    789 1HD2 LEU A  52      -4.917  15.748 -21.946  1.00  0.65           H  
ATOM    790 2HD2 LEU A  52      -5.027  17.494 -22.147  1.00  0.65           H  
ATOM    791 3HD2 LEU A  52      -4.674  16.473 -23.548  1.00  0.65           H  
ATOM    792  N   ARG A  53       0.209  16.137 -22.268  1.00  0.68           N  
ATOM    793  CA  ARG A  53       0.761  14.802 -22.444  1.00  0.68           C  
ATOM    794  C   ARG A  53       0.005  13.796 -21.589  1.00  0.68           C  
ATOM    795  O   ARG A  53      -0.264  14.077 -20.425  1.00  0.68           O  
ATOM    796  CB  ARG A  53       2.226  14.768 -22.040  1.00  0.68           C  
ATOM    797  CG  ARG A  53       2.925  13.441 -22.273  1.00  0.68           C  
ATOM    798  CD  ARG A  53       4.375  13.491 -21.921  1.00  0.68           C  
ATOM    799  NE  ARG A  53       5.056  12.305 -22.368  1.00  0.68           N  
ATOM    800  CZ  ARG A  53       6.291  11.908 -21.983  1.00  0.68           C  
ATOM    801  NH1 ARG A  53       7.005  12.588 -21.085  1.00  0.68           N  
ATOM    802  NH2 ARG A  53       6.794  10.817 -22.520  1.00  0.68           N  
ATOM    803  H   ARG A  53       0.327  16.633 -21.383  1.00  0.68           H  
ATOM    804  HA  ARG A  53       0.670  14.511 -23.491  1.00  0.68           H  
ATOM    805 1HB  ARG A  53       2.763  15.502 -22.621  1.00  0.68           H  
ATOM    806 2HB  ARG A  53       2.330  15.031 -20.983  1.00  0.68           H  
ATOM    807 1HG  ARG A  53       2.458  12.677 -21.656  1.00  0.68           H  
ATOM    808 2HG  ARG A  53       2.838  13.164 -23.314  1.00  0.68           H  
ATOM    809 1HD  ARG A  53       4.842  14.352 -22.394  1.00  0.68           H  
ATOM    810 2HD  ARG A  53       4.491  13.564 -20.843  1.00  0.68           H  
ATOM    811  HE  ARG A  53       4.571  11.731 -23.066  1.00  0.68           H  
ATOM    812 1HH1 ARG A  53       6.654  13.450 -20.623  1.00  0.68           H  
ATOM    813 2HH1 ARG A  53       7.922  12.264 -20.822  1.00  0.68           H  
ATOM    814 1HH2 ARG A  53       6.256  10.314 -23.219  1.00  0.68           H  
ATOM    815 2HH2 ARG A  53       7.710  10.493 -22.253  1.00  0.68           H  
ATOM    816  N   MET A  54      -0.347  12.648 -22.151  1.00  0.73           N  
ATOM    817  CA  MET A  54      -0.927  11.588 -21.339  1.00  0.73           C  
ATOM    818  C   MET A  54       0.127  10.494 -21.301  1.00  0.73           C  
ATOM    819  O   MET A  54       0.576  10.032 -22.352  1.00  0.73           O  
ATOM    820  CB  MET A  54      -2.255  11.090 -21.892  1.00  0.73           C  
ATOM    821  CG  MET A  54      -2.919  10.055 -20.971  1.00  0.73           C  
ATOM    822  SD  MET A  54      -4.496   9.487 -21.570  1.00  0.73           S  
ATOM    823  CE  MET A  54      -5.446  10.964 -21.393  1.00  0.73           C  
ATOM    824  H   MET A  54      -0.168  12.486 -23.132  1.00  0.73           H  
ATOM    825  HA  MET A  54      -1.082  11.942 -20.322  1.00  0.73           H  
ATOM    826 1HB  MET A  54      -2.938  11.931 -22.016  1.00  0.73           H  
ATOM    827 2HB  MET A  54      -2.099  10.634 -22.872  1.00  0.73           H  
ATOM    828 1HG  MET A  54      -2.267   9.201 -20.844  1.00  0.73           H  
ATOM    829 2HG  MET A  54      -3.065  10.493 -19.988  1.00  0.73           H  
ATOM    830 1HE  MET A  54      -6.470  10.789 -21.728  1.00  0.73           H  
ATOM    831 2HE  MET A  54      -5.452  11.263 -20.361  1.00  0.73           H  
ATOM    832 3HE  MET A  54      -4.993  11.752 -21.985  1.00  0.73           H  
ATOM    833  N   TRP A  55       0.549  10.098 -20.109  1.00  0.81           N  
ATOM    834  CA  TRP A  55       1.656   9.146 -20.014  1.00  0.81           C  
ATOM    835  C   TRP A  55       1.717   8.372 -18.692  1.00  0.81           C  
ATOM    836  O   TRP A  55       1.237   8.826 -17.652  1.00  0.81           O  
ATOM    837  CB  TRP A  55       2.975   9.890 -20.295  1.00  0.81           C  
ATOM    838  CG  TRP A  55       4.195   9.037 -20.325  1.00  0.81           C  
ATOM    839  CD1 TRP A  55       5.128   8.876 -19.346  1.00  0.81           C  
ATOM    840  CD2 TRP A  55       4.621   8.215 -21.421  1.00  0.81           C  
ATOM    841  NE1 TRP A  55       6.106   8.015 -19.764  1.00  0.81           N  
ATOM    842  CE2 TRP A  55       5.815   7.601 -21.033  1.00  0.81           C  
ATOM    843  CE3 TRP A  55       4.097   7.953 -22.686  1.00  0.81           C  
ATOM    844  CZ2 TRP A  55       6.500   6.739 -21.868  1.00  0.81           C  
ATOM    845  CZ3 TRP A  55       4.782   7.087 -23.525  1.00  0.81           C  
ATOM    846  CH2 TRP A  55       5.955   6.496 -23.128  1.00  0.81           C  
ATOM    847  H   TRP A  55       0.121  10.501 -19.274  1.00  0.81           H  
ATOM    848  HA  TRP A  55       1.523   8.413 -20.809  1.00  0.81           H  
ATOM    849 1HB  TRP A  55       2.908  10.351 -21.277  1.00  0.81           H  
ATOM    850 2HB  TRP A  55       3.115  10.684 -19.599  1.00  0.81           H  
ATOM    851  HD1 TRP A  55       5.104   9.354 -18.378  1.00  0.81           H  
ATOM    852  HE1 TRP A  55       6.906   7.730 -19.213  1.00  0.81           H  
ATOM    853  HE3 TRP A  55       3.164   8.423 -23.005  1.00  0.81           H  
ATOM    854  HZ2 TRP A  55       7.431   6.259 -21.566  1.00  0.81           H  
ATOM    855  HZ3 TRP A  55       4.364   6.889 -24.513  1.00  0.81           H  
ATOM    856  HH2 TRP A  55       6.468   5.820 -23.812  1.00  0.81           H  
ATOM    857  N   ASN A  56       2.270   7.165 -18.757  1.00  0.91           N  
ATOM    858  CA  ASN A  56       2.421   6.301 -17.590  1.00  0.91           C  
ATOM    859  C   ASN A  56       3.724   6.590 -16.836  1.00  0.91           C  
ATOM    860  O   ASN A  56       4.807   6.219 -17.291  1.00  0.91           O  
ATOM    861  CB  ASN A  56       2.358   4.850 -18.028  1.00  0.91           C  
ATOM    862  CG  ASN A  56       2.364   3.840 -16.893  1.00  0.91           C  
ATOM    863  OD1 ASN A  56       2.546   4.174 -15.722  1.00  0.91           O  
ATOM    864  ND2 ASN A  56       2.157   2.590 -17.239  1.00  0.91           N  
ATOM    865  H   ASN A  56       2.625   6.846 -19.647  1.00  0.91           H  
ATOM    866  HA  ASN A  56       1.597   6.496 -16.903  1.00  0.91           H  
ATOM    867 1HB  ASN A  56       1.462   4.700 -18.619  1.00  0.91           H  
ATOM    868 2HB  ASN A  56       3.209   4.642 -18.678  1.00  0.91           H  
ATOM    869 1HD2 ASN A  56       2.144   1.872 -16.542  1.00  0.91           H  
ATOM    870 2HD2 ASN A  56       2.010   2.354 -18.201  1.00  0.91           H  
ATOM    871  N   TYR A  57       3.610   7.273 -15.701  1.00  1.04           N  
ATOM    872  CA  TYR A  57       4.755   7.696 -14.894  1.00  1.04           C  
ATOM    873  C   TYR A  57       4.949   6.779 -13.699  1.00  1.04           C  
ATOM    874  O   TYR A  57       3.989   6.191 -13.204  1.00  1.04           O  
ATOM    875  CB  TYR A  57       4.551   9.112 -14.381  1.00  1.04           C  
ATOM    876  CG  TYR A  57       4.551  10.149 -15.436  1.00  1.04           C  
ATOM    877  CD1 TYR A  57       3.395  10.446 -16.069  1.00  1.04           C  
ATOM    878  CD2 TYR A  57       5.711  10.809 -15.761  1.00  1.04           C  
ATOM    879  CE1 TYR A  57       3.374  11.390 -17.022  1.00  1.04           C  
ATOM    880  CE2 TYR A  57       5.713  11.780 -16.731  1.00  1.04           C  
ATOM    881  CZ  TYR A  57       4.545  12.079 -17.368  1.00  1.04           C  
ATOM    882  OH  TYR A  57       4.495  13.057 -18.345  1.00  1.04           O  
ATOM    883  H   TYR A  57       2.682   7.523 -15.396  1.00  1.04           H  
ATOM    884  HA  TYR A  57       5.659   7.655 -15.503  1.00  1.04           H  
ATOM    885 1HB  TYR A  57       3.611   9.178 -13.836  1.00  1.04           H  
ATOM    886 2HB  TYR A  57       5.342   9.352 -13.675  1.00  1.04           H  
ATOM    887  HD1 TYR A  57       2.486   9.923 -15.813  1.00  1.04           H  
ATOM    888  HD2 TYR A  57       6.616  10.559 -15.248  1.00  1.04           H  
ATOM    889  HE1 TYR A  57       2.432  11.608 -17.520  1.00  1.04           H  
ATOM    890  HE2 TYR A  57       6.633  12.308 -16.987  1.00  1.04           H  
ATOM    891  HH  TYR A  57       5.347  13.565 -18.391  1.00  1.04           H  
ATOM    892  N   ALA A  58       6.192   6.648 -13.226  1.00  1.16           N  
ATOM    893  CA  ALA A  58       6.458   5.861 -12.022  1.00  1.16           C  
ATOM    894  C   ALA A  58       5.737   6.461 -10.814  1.00  1.16           C  
ATOM    895  O   ALA A  58       5.330   5.741  -9.900  1.00  1.16           O  
ATOM    896  CB  ALA A  58       7.949   5.775 -11.747  1.00  1.16           C  
ATOM    897  H   ALA A  58       6.967   7.155 -13.669  1.00  1.16           H  
ATOM    898  HA  ALA A  58       6.068   4.856 -12.182  1.00  1.16           H  
ATOM    899 1HB  ALA A  58       8.122   5.169 -10.861  1.00  1.16           H  
ATOM    900 2HB  ALA A  58       8.452   5.326 -12.603  1.00  1.16           H  
ATOM    901 3HB  ALA A  58       8.341   6.783 -11.586  1.00  1.16           H  
ATOM    902  N   SER A  59       5.611   7.791 -10.800  1.00  1.26           N  
ATOM    903  CA  SER A  59       4.960   8.477  -9.692  1.00  1.26           C  
ATOM    904  C   SER A  59       4.456   9.868 -10.059  1.00  1.26           C  
ATOM    905  O   SER A  59       4.834  10.441 -11.088  1.00  1.26           O  
ATOM    906  CB  SER A  59       5.895   8.633  -8.516  1.00  1.26           C  
ATOM    907  OG  SER A  59       6.910   9.596  -8.759  1.00  1.26           O  
ATOM    908  H   SER A  59       5.969   8.316 -11.583  1.00  1.26           H  
ATOM    909  HA  SER A  59       4.102   7.880  -9.380  1.00  1.26           H  
ATOM    910 1HB  SER A  59       5.309   8.937  -7.655  1.00  1.26           H  
ATOM    911 2HB  SER A  59       6.349   7.677  -8.269  1.00  1.26           H  
ATOM    912  HG  SER A  59       6.921  10.126  -7.919  1.00  1.26           H  
ATOM    913  N   ASP A  60       3.661  10.439  -9.153  1.00  1.30           N  
ATOM    914  CA  ASP A  60       3.135  11.792  -9.299  1.00  1.30           C  
ATOM    915  C   ASP A  60       4.284  12.796  -9.362  1.00  1.30           C  
ATOM    916  O   ASP A  60       4.211  13.797 -10.075  1.00  1.30           O  
ATOM    917  CB  ASP A  60       2.255  12.146  -8.099  1.00  1.30           C  
ATOM    918  CG  ASP A  60       0.968  11.320  -8.026  1.00  1.30           C  
ATOM    919  OD1 ASP A  60       0.663  10.631  -8.979  1.00  1.30           O  
ATOM    920  OD2 ASP A  60       0.292  11.387  -7.033  1.00  1.30           O  
ATOM    921  H   ASP A  60       3.412   9.912  -8.327  1.00  1.30           H  
ATOM    922  HA  ASP A  60       2.557  11.856 -10.222  1.00  1.30           H  
ATOM    923 1HB  ASP A  60       2.828  11.991  -7.176  1.00  1.30           H  
ATOM    924 2HB  ASP A  60       1.997  13.203  -8.140  1.00  1.30           H  
ATOM    925  N   GLU A  61       5.350  12.509  -8.618  1.00  1.30           N  
ATOM    926  CA  GLU A  61       6.522  13.369  -8.562  1.00  1.30           C  
ATOM    927  C   GLU A  61       7.226  13.361  -9.904  1.00  1.30           C  
ATOM    928  O   GLU A  61       7.645  14.404 -10.395  1.00  1.30           O  
ATOM    929  CB  GLU A  61       7.460  12.906  -7.450  1.00  1.30           C  
ATOM    930  CG  GLU A  61       6.840  13.044  -6.105  1.00  1.30           C  
ATOM    931  CD  GLU A  61       5.876  11.940  -5.850  1.00  1.30           C  
ATOM    932  OE1 GLU A  61       6.043  10.871  -6.409  1.00  1.30           O  
ATOM    933  OE2 GLU A  61       4.933  12.167  -5.133  1.00  1.30           O  
ATOM    934  H   GLU A  61       5.330  11.663  -8.073  1.00  1.30           H  
ATOM    935  HA  GLU A  61       6.199  14.389  -8.345  1.00  1.30           H  
ATOM    936 1HB  GLU A  61       7.741  11.870  -7.603  1.00  1.30           H  
ATOM    937 2HB  GLU A  61       8.373  13.500  -7.469  1.00  1.30           H  
ATOM    938 1HG  GLU A  61       7.610  13.035  -5.340  1.00  1.30           H  
ATOM    939 2HG  GLU A  61       6.321  14.001  -6.048  1.00  1.30           H  
ATOM    940  N   GLU A  62       7.340  12.190 -10.538  1.00  1.26           N  
ATOM    941  CA  GLU A  62       7.988  12.190 -11.849  1.00  1.26           C  
ATOM    942  C   GLU A  62       7.174  13.079 -12.800  1.00  1.26           C  
ATOM    943  O   GLU A  62       7.735  13.881 -13.557  1.00  1.26           O  
ATOM    944  CB  GLU A  62       8.108  10.781 -12.434  1.00  1.26           C  
ATOM    945  CG  GLU A  62       8.919  10.704 -13.749  1.00  1.26           C  
ATOM    946  CD  GLU A  62       8.937   9.306 -14.394  1.00  1.26           C  
ATOM    947  OE1 GLU A  62       8.283   8.421 -13.883  1.00  1.26           O  
ATOM    948  OE2 GLU A  62       9.590   9.145 -15.396  1.00  1.26           O  
ATOM    949  H   GLU A  62       7.002  11.325 -10.101  1.00  1.26           H  
ATOM    950  HA  GLU A  62       8.986  12.615 -11.750  1.00  1.26           H  
ATOM    951 1HB  GLU A  62       8.577  10.123 -11.703  1.00  1.26           H  
ATOM    952 2HB  GLU A  62       7.116  10.391 -12.626  1.00  1.26           H  
ATOM    953 1HG  GLU A  62       8.521  11.430 -14.456  1.00  1.26           H  
ATOM    954 2HG  GLU A  62       9.945  10.996 -13.527  1.00  1.26           H  
ATOM    955  N   ALA A  63       5.838  12.931 -12.753  1.00  1.19           N  
ATOM    956  CA  ALA A  63       4.944  13.726 -13.596  1.00  1.19           C  
ATOM    957  C   ALA A  63       5.072  15.217 -13.311  1.00  1.19           C  
ATOM    958  O   ALA A  63       5.082  16.033 -14.236  1.00  1.19           O  
ATOM    959  CB  ALA A  63       3.518  13.293 -13.389  1.00  1.19           C  
ATOM    960  H   ALA A  63       5.443  12.234 -12.116  1.00  1.19           H  
ATOM    961  HA  ALA A  63       5.223  13.561 -14.632  1.00  1.19           H  
ATOM    962 1HB  ALA A  63       2.867  13.860 -14.041  1.00  1.19           H  
ATOM    963 2HB  ALA A  63       3.438  12.239 -13.621  1.00  1.19           H  
ATOM    964 3HB  ALA A  63       3.230  13.453 -12.360  1.00  1.19           H  
ATOM    965  N   LEU A  64       5.218  15.571 -12.034  1.00  1.12           N  
ATOM    966  CA  LEU A  64       5.393  16.957 -11.630  1.00  1.12           C  
ATOM    967  C   LEU A  64       6.650  17.524 -12.236  1.00  1.12           C  
ATOM    968  O   LEU A  64       6.632  18.576 -12.870  1.00  1.12           O  
ATOM    969  CB  LEU A  64       5.510  17.055 -10.110  1.00  1.12           C  
ATOM    970  CG  LEU A  64       5.808  18.422  -9.546  1.00  1.12           C  
ATOM    971  CD1 LEU A  64       4.671  19.366  -9.870  1.00  1.12           C  
ATOM    972  CD2 LEU A  64       6.058  18.284  -8.047  1.00  1.12           C  
ATOM    973  H   LEU A  64       5.172  14.853 -11.312  1.00  1.12           H  
ATOM    974  HA  LEU A  64       4.539  17.536 -11.979  1.00  1.12           H  
ATOM    975 1HB  LEU A  64       4.592  16.689  -9.662  1.00  1.12           H  
ATOM    976 2HB  LEU A  64       6.314  16.408  -9.790  1.00  1.12           H  
ATOM    977  HG  LEU A  64       6.702  18.813 -10.011  1.00  1.12           H  
ATOM    978 1HD1 LEU A  64       4.902  20.349  -9.470  1.00  1.12           H  
ATOM    979 2HD1 LEU A  64       4.550  19.434 -10.951  1.00  1.12           H  
ATOM    980 3HD1 LEU A  64       3.750  18.994  -9.423  1.00  1.12           H  
ATOM    981 1HD2 LEU A  64       6.296  19.257  -7.618  1.00  1.12           H  
ATOM    982 2HD2 LEU A  64       5.172  17.878  -7.566  1.00  1.12           H  
ATOM    983 3HD2 LEU A  64       6.896  17.606  -7.877  1.00  1.12           H  
ATOM    984  N   ILE A  65       7.744  16.794 -12.071  1.00  1.06           N  
ATOM    985  CA  ILE A  65       9.041  17.220 -12.549  1.00  1.06           C  
ATOM    986  C   ILE A  65       9.018  17.390 -14.058  1.00  1.06           C  
ATOM    987  O   ILE A  65       9.505  18.392 -14.584  1.00  1.06           O  
ATOM    988  CB  ILE A  65      10.107  16.198 -12.135  1.00  1.06           C  
ATOM    989  CG1 ILE A  65      10.287  16.225 -10.598  1.00  1.06           C  
ATOM    990  CG2 ILE A  65      11.403  16.491 -12.848  1.00  1.06           C  
ATOM    991  CD1 ILE A  65      11.066  15.045 -10.068  1.00  1.06           C  
ATOM    992  H   ILE A  65       7.677  15.912 -11.561  1.00  1.06           H  
ATOM    993  HA  ILE A  65       9.280  18.179 -12.094  1.00  1.06           H  
ATOM    994  HB  ILE A  65       9.764  15.197 -12.402  1.00  1.06           H  
ATOM    995 1HG1 ILE A  65      10.809  17.138 -10.315  1.00  1.06           H  
ATOM    996 2HG1 ILE A  65       9.306  16.232 -10.127  1.00  1.06           H  
ATOM    997 1HG2 ILE A  65      12.146  15.754 -12.560  1.00  1.06           H  
ATOM    998 2HG2 ILE A  65      11.237  16.441 -13.922  1.00  1.06           H  
ATOM    999 3HG2 ILE A  65      11.751  17.488 -12.578  1.00  1.06           H  
ATOM   1000 1HD1 ILE A  65      11.148  15.117  -8.997  1.00  1.06           H  
ATOM   1001 2HD1 ILE A  65      10.539  14.126 -10.326  1.00  1.06           H  
ATOM   1002 3HD1 ILE A  65      12.059  15.032 -10.509  1.00  1.06           H  
ATOM   1003  N   ASP A  66       8.410  16.436 -14.761  1.00  1.02           N  
ATOM   1004  CA  ASP A  66       8.310  16.506 -16.210  1.00  1.02           C  
ATOM   1005  C   ASP A  66       7.508  17.750 -16.610  1.00  1.02           C  
ATOM   1006  O   ASP A  66       7.951  18.540 -17.453  1.00  1.02           O  
ATOM   1007  CB  ASP A  66       7.658  15.208 -16.733  1.00  1.02           C  
ATOM   1008  CG  ASP A  66       7.669  15.003 -18.279  1.00  1.02           C  
ATOM   1009  OD1 ASP A  66       8.745  15.027 -18.834  1.00  1.02           O  
ATOM   1010  OD2 ASP A  66       6.621  14.727 -18.878  1.00  1.02           O  
ATOM   1011  H   ASP A  66       8.028  15.622 -14.276  1.00  1.02           H  
ATOM   1012  HA  ASP A  66       9.313  16.590 -16.624  1.00  1.02           H  
ATOM   1013 1HB  ASP A  66       8.155  14.355 -16.266  1.00  1.02           H  
ATOM   1014 2HB  ASP A  66       6.618  15.181 -16.393  1.00  1.02           H  
ATOM   1015  N   ALA A  67       6.347  17.964 -15.970  1.00  0.98           N  
ATOM   1016  CA  ALA A  67       5.514  19.118 -16.286  1.00  0.98           C  
ATOM   1017  C   ALA A  67       6.255  20.430 -16.048  1.00  0.98           C  
ATOM   1018  O   ALA A  67       6.160  21.357 -16.858  1.00  0.98           O  
ATOM   1019  CB  ALA A  67       4.248  19.097 -15.444  1.00  0.98           C  
ATOM   1020  H   ALA A  67       6.020  17.300 -15.268  1.00  0.98           H  
ATOM   1021  HA  ALA A  67       5.244  19.059 -17.331  1.00  0.98           H  
ATOM   1022 1HB  ALA A  67       3.615  19.947 -15.710  1.00  0.98           H  
ATOM   1023 2HB  ALA A  67       3.712  18.172 -15.629  1.00  0.98           H  
ATOM   1024 3HB  ALA A  67       4.513  19.156 -14.388  1.00  0.98           H  
ATOM   1025  N   LEU A  68       7.038  20.495 -14.971  1.00  0.94           N  
ATOM   1026  CA  LEU A  68       7.765  21.709 -14.636  1.00  0.94           C  
ATOM   1027  C   LEU A  68       8.947  21.968 -15.564  1.00  0.94           C  
ATOM   1028  O   LEU A  68       9.155  23.101 -16.024  1.00  0.94           O  
ATOM   1029  CB  LEU A  68       8.263  21.607 -13.192  1.00  0.94           C  
ATOM   1030  CG  LEU A  68       7.178  21.623 -12.121  1.00  0.94           C  
ATOM   1031  CD1 LEU A  68       7.801  21.372 -10.798  1.00  0.94           C  
ATOM   1032  CD2 LEU A  68       6.509  22.899 -12.126  1.00  0.94           C  
ATOM   1033  H   LEU A  68       7.084  19.696 -14.337  1.00  0.94           H  
ATOM   1034  HA  LEU A  68       7.075  22.547 -14.712  1.00  0.94           H  
ATOM   1035 1HB  LEU A  68       8.791  20.659 -13.093  1.00  0.94           H  
ATOM   1036 2HB  LEU A  68       8.957  22.392 -12.988  1.00  0.94           H  
ATOM   1037  HG  LEU A  68       6.454  20.856 -12.323  1.00  0.94           H  
ATOM   1038 1HD1 LEU A  68       7.040  21.382 -10.022  1.00  0.94           H  
ATOM   1039 2HD1 LEU A  68       8.298  20.403 -10.814  1.00  0.94           H  
ATOM   1040 3HD1 LEU A  68       8.529  22.155 -10.603  1.00  0.94           H  
ATOM   1041 1HD2 LEU A  68       5.753  22.892 -11.379  1.00  0.94           H  
ATOM   1042 2HD2 LEU A  68       7.223  23.652 -11.907  1.00  0.94           H  
ATOM   1043 3HD2 LEU A  68       6.075  23.069 -13.093  1.00  0.94           H  
ATOM   1044  N   ARG A  69       9.713  20.929 -15.898  1.00  0.91           N  
ATOM   1045  CA  ARG A  69      10.858  21.153 -16.770  1.00  0.91           C  
ATOM   1046  C   ARG A  69      10.388  21.638 -18.126  1.00  0.91           C  
ATOM   1047  O   ARG A  69      10.952  22.580 -18.702  1.00  0.91           O  
ATOM   1048  CB  ARG A  69      11.656  19.872 -16.945  1.00  0.91           C  
ATOM   1049  CG  ARG A  69      12.453  19.432 -15.728  1.00  0.91           C  
ATOM   1050  CD  ARG A  69      13.108  18.121 -15.953  1.00  0.91           C  
ATOM   1051  NE  ARG A  69      13.906  17.709 -14.809  1.00  0.91           N  
ATOM   1052  CZ  ARG A  69      14.437  16.481 -14.646  1.00  0.91           C  
ATOM   1053  NH1 ARG A  69      14.242  15.554 -15.556  1.00  0.91           N  
ATOM   1054  NH2 ARG A  69      15.152  16.208 -13.568  1.00  0.91           N  
ATOM   1055  H   ARG A  69       9.524  20.000 -15.521  1.00  0.91           H  
ATOM   1056  HA  ARG A  69      11.496  21.913 -16.322  1.00  0.91           H  
ATOM   1057 1HB  ARG A  69      10.968  19.057 -17.193  1.00  0.91           H  
ATOM   1058 2HB  ARG A  69      12.346  19.983 -17.781  1.00  0.91           H  
ATOM   1059 1HG  ARG A  69      13.227  20.169 -15.517  1.00  0.91           H  
ATOM   1060 2HG  ARG A  69      11.793  19.348 -14.868  1.00  0.91           H  
ATOM   1061 1HD  ARG A  69      12.338  17.366 -16.123  1.00  0.91           H  
ATOM   1062 2HD  ARG A  69      13.758  18.180 -16.824  1.00  0.91           H  
ATOM   1063  HE  ARG A  69      14.077  18.395 -14.087  1.00  0.91           H  
ATOM   1064 1HH1 ARG A  69      13.694  15.762 -16.379  1.00  0.91           H  
ATOM   1065 2HH1 ARG A  69      14.639  14.634 -15.433  1.00  0.91           H  
ATOM   1066 1HH2 ARG A  69      15.301  16.921 -12.867  1.00  0.91           H  
ATOM   1067 2HH2 ARG A  69      15.549  15.289 -13.445  1.00  0.91           H  
ATOM   1068  N   LEU A  70       9.322  21.024 -18.614  1.00  0.87           N  
ATOM   1069  CA  LEU A  70       8.767  21.404 -19.884  1.00  0.87           C  
ATOM   1070  C   LEU A  70       8.095  22.768 -19.837  1.00  0.87           C  
ATOM   1071  O   LEU A  70       8.246  23.539 -20.775  1.00  0.87           O  
ATOM   1072  CB  LEU A  70       7.873  20.292 -20.362  1.00  0.87           C  
ATOM   1073  CG  LEU A  70       8.667  19.031 -20.781  1.00  0.87           C  
ATOM   1074  CD1 LEU A  70       7.758  17.890 -21.036  1.00  0.87           C  
ATOM   1075  CD2 LEU A  70       9.455  19.357 -22.052  1.00  0.87           C  
ATOM   1076  H   LEU A  70       8.886  20.254 -18.100  1.00  0.87           H  
ATOM   1077  HA  LEU A  70       9.589  21.472 -20.594  1.00  0.87           H  
ATOM   1078 1HB  LEU A  70       7.223  20.026 -19.541  1.00  0.87           H  
ATOM   1079 2HB  LEU A  70       7.297  20.648 -21.193  1.00  0.87           H  
ATOM   1080  HG  LEU A  70       9.347  18.745 -19.974  1.00  0.87           H  
ATOM   1081 1HD1 LEU A  70       8.344  17.015 -21.323  1.00  0.87           H  
ATOM   1082 2HD1 LEU A  70       7.211  17.666 -20.118  1.00  0.87           H  
ATOM   1083 3HD1 LEU A  70       7.074  18.146 -21.835  1.00  0.87           H  
ATOM   1084 1HD2 LEU A  70      10.026  18.479 -22.358  1.00  0.87           H  
ATOM   1085 2HD2 LEU A  70       8.762  19.634 -22.848  1.00  0.87           H  
ATOM   1086 3HD2 LEU A  70      10.136  20.186 -21.859  1.00  0.87           H  
ATOM   1087  N   ALA A  71       7.428  23.120 -18.730  1.00  0.84           N  
ATOM   1088  CA  ALA A  71       6.800  24.438 -18.619  1.00  0.84           C  
ATOM   1089  C   ALA A  71       7.841  25.545 -18.780  1.00  0.84           C  
ATOM   1090  O   ALA A  71       7.583  26.593 -19.395  1.00  0.84           O  
ATOM   1091  CB  ALA A  71       6.135  24.569 -17.266  1.00  0.84           C  
ATOM   1092  H   ALA A  71       7.298  22.456 -17.969  1.00  0.84           H  
ATOM   1093  HA  ALA A  71       6.061  24.544 -19.413  1.00  0.84           H  
ATOM   1094 1HB  ALA A  71       5.694  25.540 -17.165  1.00  0.84           H  
ATOM   1095 2HB  ALA A  71       5.374  23.797 -17.155  1.00  0.84           H  
ATOM   1096 3HB  ALA A  71       6.878  24.444 -16.504  1.00  0.84           H  
ATOM   1097  N   LYS A  72       9.033  25.311 -18.239  1.00  0.80           N  
ATOM   1098  CA  LYS A  72      10.098  26.291 -18.349  1.00  0.80           C  
ATOM   1099  C   LYS A  72      10.588  26.367 -19.799  1.00  0.80           C  
ATOM   1100  O   LYS A  72      10.730  27.462 -20.357  1.00  0.80           O  
ATOM   1101  CB  LYS A  72      11.223  25.946 -17.380  1.00  0.80           C  
ATOM   1102  CG  LYS A  72      12.377  26.941 -17.350  1.00  0.80           C  
ATOM   1103  CD  LYS A  72      13.346  26.582 -16.229  1.00  0.80           C  
ATOM   1104  CE  LYS A  72      14.521  27.545 -16.154  1.00  0.80           C  
ATOM   1105  NZ  LYS A  72      15.445  27.192 -15.023  1.00  0.80           N  
ATOM   1106  H   LYS A  72       9.187  24.444 -17.718  1.00  0.80           H  
ATOM   1107  HA  LYS A  72       9.702  27.267 -18.076  1.00  0.80           H  
ATOM   1108 1HB  LYS A  72      10.814  25.889 -16.371  1.00  0.80           H  
ATOM   1109 2HB  LYS A  72      11.622  24.960 -17.624  1.00  0.80           H  
ATOM   1110 1HG  LYS A  72      12.903  26.921 -18.306  1.00  0.80           H  
ATOM   1111 2HG  LYS A  72      11.991  27.947 -17.186  1.00  0.80           H  
ATOM   1112 1HD  LYS A  72      12.810  26.603 -15.273  1.00  0.80           H  
ATOM   1113 2HD  LYS A  72      13.721  25.571 -16.389  1.00  0.80           H  
ATOM   1114 1HE  LYS A  72      15.077  27.510 -17.092  1.00  0.80           H  
ATOM   1115 2HE  LYS A  72      14.146  28.560 -16.004  1.00  0.80           H  
ATOM   1116 1HZ  LYS A  72      16.213  27.845 -14.994  1.00  0.80           H  
ATOM   1117 2HZ  LYS A  72      14.935  27.233 -14.147  1.00  0.80           H  
ATOM   1118 3HZ  LYS A  72      15.804  26.257 -15.154  1.00  0.80           H  
ATOM   1119  N   GLY A  73      10.816  25.205 -20.425  1.00  0.77           N  
ATOM   1120  CA  GLY A  73      11.263  25.185 -21.816  1.00  0.77           C  
ATOM   1121  C   GLY A  73      10.235  25.843 -22.744  1.00  0.77           C  
ATOM   1122  O   GLY A  73      10.597  26.579 -23.666  1.00  0.77           O  
ATOM   1123  H   GLY A  73      10.694  24.322 -19.923  1.00  0.77           H  
ATOM   1124 1HA  GLY A  73      12.219  25.702 -21.897  1.00  0.77           H  
ATOM   1125 2HA  GLY A  73      11.426  24.151 -22.123  1.00  0.77           H  
ATOM   1126  N   MET A  74       8.948  25.597 -22.478  1.00  0.73           N  
ATOM   1127  CA  MET A  74       7.853  26.167 -23.250  1.00  0.73           C  
ATOM   1128  C   MET A  74       7.808  27.677 -23.091  1.00  0.73           C  
ATOM   1129  O   MET A  74       7.561  28.401 -24.058  1.00  0.73           O  
ATOM   1130  CB  MET A  74       6.536  25.474 -22.889  1.00  0.73           C  
ATOM   1131  CG  MET A  74       6.499  24.006 -23.408  1.00  0.73           C  
ATOM   1132  SD  MET A  74       5.035  23.083 -22.946  1.00  0.73           S  
ATOM   1133  CE  MET A  74       5.401  21.480 -23.646  1.00  0.73           C  
ATOM   1134  H   MET A  74       8.726  24.968 -21.715  1.00  0.73           H  
ATOM   1135  HA  MET A  74       8.048  25.962 -24.294  1.00  0.73           H  
ATOM   1136 1HB  MET A  74       6.412  25.457 -21.805  1.00  0.73           H  
ATOM   1137 2HB  MET A  74       5.689  26.021 -23.315  1.00  0.73           H  
ATOM   1138 1HG  MET A  74       6.553  24.027 -24.487  1.00  0.73           H  
ATOM   1139 2HG  MET A  74       7.370  23.469 -23.047  1.00  0.73           H  
ATOM   1140 1HE  MET A  74       4.579  20.796 -23.441  1.00  0.73           H  
ATOM   1141 2HE  MET A  74       5.529  21.571 -24.723  1.00  0.73           H  
ATOM   1142 3HE  MET A  74       6.315  21.092 -23.211  1.00  0.73           H  
ATOM   1143  N   THR A  75       8.105  28.172 -21.889  1.00  0.70           N  
ATOM   1144  CA  THR A  75       8.130  29.609 -21.684  1.00  0.70           C  
ATOM   1145  C   THR A  75       9.200  30.196 -22.580  1.00  0.70           C  
ATOM   1146  O   THR A  75       8.972  31.185 -23.284  1.00  0.70           O  
ATOM   1147  CB  THR A  75       8.493  29.972 -20.244  1.00  0.70           C  
ATOM   1148  OG1 THR A  75       7.559  29.405 -19.339  1.00  0.70           O  
ATOM   1149  CG2 THR A  75       8.461  31.486 -20.106  1.00  0.70           C  
ATOM   1150  H   THR A  75       8.276  27.550 -21.097  1.00  0.70           H  
ATOM   1151  HA  THR A  75       7.168  30.041 -21.960  1.00  0.70           H  
ATOM   1152  HB  THR A  75       9.489  29.606 -20.009  1.00  0.70           H  
ATOM   1153  HG1 THR A  75       7.569  28.416 -19.429  1.00  0.70           H  
ATOM   1154 1HG2 THR A  75       8.726  31.772 -19.095  1.00  0.70           H  
ATOM   1155 2HG2 THR A  75       9.172  31.915 -20.799  1.00  0.70           H  
ATOM   1156 3HG2 THR A  75       7.459  31.853 -20.337  1.00  0.70           H  
ATOM   1157  N   TYR A  76      10.371  29.555 -22.574  1.00  0.68           N  
ATOM   1158  CA  TYR A  76      11.471  30.009 -23.397  1.00  0.68           C  
ATOM   1159  C   TYR A  76      11.131  29.954 -24.881  1.00  0.68           C  
ATOM   1160  O   TYR A  76      11.487  30.871 -25.616  1.00  0.68           O  
ATOM   1161  CB  TYR A  76      12.738  29.227 -23.096  1.00  0.68           C  
ATOM   1162  CG  TYR A  76      13.430  29.650 -21.852  1.00  0.68           C  
ATOM   1163  CD1 TYR A  76      14.357  28.810 -21.264  1.00  0.68           C  
ATOM   1164  CD2 TYR A  76      13.152  30.890 -21.295  1.00  0.68           C  
ATOM   1165  CE1 TYR A  76      15.019  29.215 -20.122  1.00  0.68           C  
ATOM   1166  CE2 TYR A  76      13.806  31.297 -20.166  1.00  0.68           C  
ATOM   1167  CZ  TYR A  76      14.742  30.469 -19.572  1.00  0.68           C  
ATOM   1168  OH  TYR A  76      15.410  30.885 -18.434  1.00  0.68           O  
ATOM   1169  H   TYR A  76      10.492  28.744 -21.962  1.00  0.68           H  
ATOM   1170  HA  TYR A  76      11.661  31.049 -23.153  1.00  0.68           H  
ATOM   1171 1HB  TYR A  76      12.512  28.166 -23.022  1.00  0.68           H  
ATOM   1172 2HB  TYR A  76      13.418  29.356 -23.899  1.00  0.68           H  
ATOM   1173  HD1 TYR A  76      14.571  27.836 -21.708  1.00  0.68           H  
ATOM   1174  HD2 TYR A  76      12.420  31.548 -21.755  1.00  0.68           H  
ATOM   1175  HE1 TYR A  76      15.758  28.560 -19.659  1.00  0.68           H  
ATOM   1176  HE2 TYR A  76      13.591  32.276 -19.733  1.00  0.68           H  
ATOM   1177  HH  TYR A  76      15.254  31.848 -18.288  1.00  0.68           H  
ATOM   1178  N   LYS A  77      10.423  28.907 -25.317  1.00  0.67           N  
ATOM   1179  CA  LYS A  77       9.998  28.762 -26.711  1.00  0.67           C  
ATOM   1180  C   LYS A  77       9.096  29.907 -27.130  1.00  0.67           C  
ATOM   1181  O   LYS A  77       9.302  30.541 -28.171  1.00  0.67           O  
ATOM   1182  CB  LYS A  77       9.266  27.421 -26.897  1.00  0.67           C  
ATOM   1183  CG  LYS A  77       8.783  27.090 -28.280  1.00  0.67           C  
ATOM   1184  CD  LYS A  77       8.180  25.680 -28.296  1.00  0.67           C  
ATOM   1185  CE  LYS A  77       6.947  25.575 -27.412  1.00  0.67           C  
ATOM   1186  NZ  LYS A  77       6.293  24.240 -27.530  1.00  0.67           N  
ATOM   1187  H   LYS A  77      10.197  28.165 -24.656  1.00  0.67           H  
ATOM   1188  HA  LYS A  77      10.875  28.792 -27.343  1.00  0.67           H  
ATOM   1189 1HB  LYS A  77       9.886  26.605 -26.549  1.00  0.67           H  
ATOM   1190 2HB  LYS A  77       8.384  27.428 -26.268  1.00  0.67           H  
ATOM   1191 1HG  LYS A  77       8.057  27.821 -28.590  1.00  0.67           H  
ATOM   1192 2HG  LYS A  77       9.615  27.114 -28.979  1.00  0.67           H  
ATOM   1193 1HD  LYS A  77       7.911  25.405 -29.319  1.00  0.67           H  
ATOM   1194 2HD  LYS A  77       8.927  24.972 -27.936  1.00  0.67           H  
ATOM   1195 1HE  LYS A  77       7.235  25.733 -26.387  1.00  0.67           H  
ATOM   1196 2HE  LYS A  77       6.249  26.337 -27.682  1.00  0.67           H  
ATOM   1197 1HZ  LYS A  77       5.478  24.212 -26.930  1.00  0.67           H  
ATOM   1198 2HZ  LYS A  77       6.011  24.081 -28.485  1.00  0.67           H  
ATOM   1199 3HZ  LYS A  77       6.946  23.520 -27.252  1.00  0.67           H  
ATOM   1200  N   ASN A  78       8.101  30.202 -26.303  1.00  0.67           N  
ATOM   1201  CA  ASN A  78       7.180  31.278 -26.608  1.00  0.67           C  
ATOM   1202  C   ASN A  78       7.929  32.606 -26.664  1.00  0.67           C  
ATOM   1203  O   ASN A  78       7.669  33.458 -27.525  1.00  0.67           O  
ATOM   1204  CB  ASN A  78       6.078  31.277 -25.573  1.00  0.67           C  
ATOM   1205  CG  ASN A  78       5.146  30.124 -25.799  1.00  0.67           C  
ATOM   1206  OD1 ASN A  78       5.098  29.632 -26.924  1.00  0.67           O  
ATOM   1207  ND2 ASN A  78       4.450  29.684 -24.781  1.00  0.67           N  
ATOM   1208  H   ASN A  78       7.974  29.654 -25.450  1.00  0.67           H  
ATOM   1209  HA  ASN A  78       6.745  31.101 -27.590  1.00  0.67           H  
ATOM   1210 1HB  ASN A  78       6.506  31.205 -24.567  1.00  0.67           H  
ATOM   1211 2HB  ASN A  78       5.518  32.212 -25.631  1.00  0.67           H  
ATOM   1212 1HD2 ASN A  78       3.818  28.884 -24.841  1.00  0.67           H  
ATOM   1213 2HD2 ASN A  78       4.547  30.122 -23.880  1.00  0.67           H  
ATOM   1214  N   ALA A  79       8.901  32.776 -25.765  1.00  0.68           N  
ATOM   1215  CA  ALA A  79       9.691  33.989 -25.758  1.00  0.68           C  
ATOM   1216  C   ALA A  79      10.582  34.087 -26.997  1.00  0.68           C  
ATOM   1217  O   ALA A  79      10.596  35.111 -27.679  1.00  0.68           O  
ATOM   1218  CB  ALA A  79      10.523  34.027 -24.499  1.00  0.68           C  
ATOM   1219  H   ALA A  79       9.067  32.063 -25.054  1.00  0.68           H  
ATOM   1220  HA  ALA A  79       9.011  34.836 -25.771  1.00  0.68           H  
ATOM   1221 1HB  ALA A  79      11.099  34.942 -24.465  1.00  0.68           H  
ATOM   1222 2HB  ALA A  79       9.864  33.974 -23.635  1.00  0.68           H  
ATOM   1223 3HB  ALA A  79      11.195  33.181 -24.488  1.00  0.68           H  
ATOM   1224  N   ALA A  80      11.262  32.992 -27.342  1.00  0.69           N  
ATOM   1225  CA  ALA A  80      12.176  32.930 -28.480  1.00  0.69           C  
ATOM   1226  C   ALA A  80      11.449  33.222 -29.784  1.00  0.69           C  
ATOM   1227  O   ALA A  80      11.998  33.840 -30.698  1.00  0.69           O  
ATOM   1228  CB  ALA A  80      12.836  31.557 -28.536  1.00  0.69           C  
ATOM   1229  H   ALA A  80      11.176  32.164 -26.766  1.00  0.69           H  
ATOM   1230  HA  ALA A  80      12.939  33.694 -28.342  1.00  0.69           H  
ATOM   1231 1HB  ALA A  80      13.527  31.508 -29.369  1.00  0.69           H  
ATOM   1232 2HB  ALA A  80      13.370  31.379 -27.605  1.00  0.69           H  
ATOM   1233 3HB  ALA A  80      12.066  30.790 -28.666  1.00  0.69           H  
ATOM   1234  N   ALA A  81      10.197  32.776 -29.852  1.00  0.72           N  
ATOM   1235  CA  ALA A  81       9.328  32.945 -31.003  1.00  0.72           C  
ATOM   1236  C   ALA A  81       8.681  34.330 -31.088  1.00  0.72           C  
ATOM   1237  O   ALA A  81       8.036  34.647 -32.091  1.00  0.72           O  
ATOM   1238  CB  ALA A  81       8.244  31.902 -30.936  1.00  0.72           C  
ATOM   1239  H   ALA A  81       9.833  32.239 -29.065  1.00  0.72           H  
ATOM   1240  HA  ALA A  81       9.928  32.795 -31.899  1.00  0.72           H  
ATOM   1241 1HB  ALA A  81       7.598  31.974 -31.803  1.00  0.72           H  
ATOM   1242 2HB  ALA A  81       8.705  30.941 -30.892  1.00  0.72           H  
ATOM   1243 3HB  ALA A  81       7.665  32.056 -30.029  1.00  0.72           H  
ATOM   1244  N   GLY A  82       8.809  35.146 -30.038  1.00  0.74           N  
ATOM   1245  CA  GLY A  82       8.181  36.460 -30.018  1.00  0.74           C  
ATOM   1246  C   GLY A  82       6.661  36.413 -29.803  1.00  0.74           C  
ATOM   1247  O   GLY A  82       5.953  37.336 -30.211  1.00  0.74           O  
ATOM   1248  H   GLY A  82       9.376  34.878 -29.236  1.00  0.74           H  
ATOM   1249 1HA  GLY A  82       8.639  37.049 -29.223  1.00  0.74           H  
ATOM   1250 2HA  GLY A  82       8.400  36.972 -30.953  1.00  0.74           H  
ATOM   1251  N   LEU A  83       6.145  35.346 -29.193  1.00  0.76           N  
ATOM   1252  CA  LEU A  83       4.700  35.222 -29.009  1.00  0.76           C  
ATOM   1253  C   LEU A  83       4.210  35.849 -27.714  1.00  0.76           C  
ATOM   1254  O   LEU A  83       4.843  35.711 -26.673  1.00  0.76           O  
ATOM   1255  CB  LEU A  83       4.320  33.742 -29.009  1.00  0.76           C  
ATOM   1256  CG  LEU A  83       4.639  32.992 -30.283  1.00  0.76           C  
ATOM   1257  CD1 LEU A  83       4.337  31.533 -30.079  1.00  0.76           C  
ATOM   1258  CD2 LEU A  83       3.827  33.568 -31.424  1.00  0.76           C  
ATOM   1259  H   LEU A  83       6.758  34.614 -28.829  1.00  0.76           H  
ATOM   1260  HA  LEU A  83       4.205  35.718 -29.842  1.00  0.76           H  
ATOM   1261 1HB  LEU A  83       4.855  33.248 -28.193  1.00  0.76           H  
ATOM   1262 2HB  LEU A  83       3.251  33.659 -28.819  1.00  0.76           H  
ATOM   1263  HG  LEU A  83       5.687  33.100 -30.511  1.00  0.76           H  
ATOM   1264 1HD1 LEU A  83       4.575  31.000 -30.981  1.00  0.76           H  
ATOM   1265 2HD1 LEU A  83       4.940  31.148 -29.259  1.00  0.76           H  
ATOM   1266 3HD1 LEU A  83       3.298  31.401 -29.845  1.00  0.76           H  
ATOM   1267 1HD2 LEU A  83       4.049  33.043 -32.344  1.00  0.76           H  
ATOM   1268 2HD2 LEU A  83       2.768  33.469 -31.202  1.00  0.76           H  
ATOM   1269 3HD2 LEU A  83       4.079  34.624 -31.540  1.00  0.76           H  
ATOM   1270  N   ASN A  84       3.019  36.451 -27.732  1.00  0.76           N  
ATOM   1271  CA  ASN A  84       2.458  37.017 -26.497  1.00  0.76           C  
ATOM   1272  C   ASN A  84       1.704  35.956 -25.709  1.00  0.76           C  
ATOM   1273  O   ASN A  84       0.488  36.024 -25.519  1.00  0.76           O  
ATOM   1274  CB  ASN A  84       1.557  38.184 -26.800  1.00  0.76           C  
ATOM   1275  CG  ASN A  84       2.307  39.354 -27.393  1.00  0.76           C  
ATOM   1276  OD1 ASN A  84       3.407  39.711 -26.957  1.00  0.76           O  
ATOM   1277  ND2 ASN A  84       1.723  39.957 -28.400  1.00  0.76           N  
ATOM   1278  H   ASN A  84       2.510  36.537 -28.601  1.00  0.76           H  
ATOM   1279  HA  ASN A  84       3.276  37.367 -25.864  1.00  0.76           H  
ATOM   1280 1HB  ASN A  84       0.773  37.871 -27.491  1.00  0.76           H  
ATOM   1281 2HB  ASN A  84       1.073  38.507 -25.878  1.00  0.76           H  
ATOM   1282 1HD2 ASN A  84       2.168  40.736 -28.843  1.00  0.76           H  
ATOM   1283 2HD2 ASN A  84       0.832  39.636 -28.728  1.00  0.76           H  
ATOM   1284  N   LEU A  85       2.464  34.952 -25.312  1.00  0.74           N  
ATOM   1285  CA  LEU A  85       2.030  33.783 -24.566  1.00  0.74           C  
ATOM   1286  C   LEU A  85       3.048  33.390 -23.529  1.00  0.74           C  
ATOM   1287  O   LEU A  85       4.248  33.483 -23.773  1.00  0.74           O  
ATOM   1288  CB  LEU A  85       1.824  32.632 -25.512  1.00  0.74           C  
ATOM   1289  CG  LEU A  85       0.689  32.754 -26.416  1.00  0.74           C  
ATOM   1290  CD1 LEU A  85       0.811  31.768 -27.409  1.00  0.74           C  
ATOM   1291  CD2 LEU A  85      -0.543  32.543 -25.609  1.00  0.74           C  
ATOM   1292  H   LEU A  85       3.449  35.044 -25.553  1.00  0.74           H  
ATOM   1293  HA  LEU A  85       1.091  34.009 -24.062  1.00  0.74           H  
ATOM   1294 1HB  LEU A  85       2.723  32.509 -26.115  1.00  0.74           H  
ATOM   1295 2HB  LEU A  85       1.686  31.723 -24.915  1.00  0.74           H  
ATOM   1296  HG  LEU A  85       0.659  33.722 -26.898  1.00  0.74           H  
ATOM   1297 1HD1 LEU A  85      -0.045  31.811 -28.067  1.00  0.74           H  
ATOM   1298 2HD1 LEU A  85       1.727  31.917 -27.971  1.00  0.74           H  
ATOM   1299 3HD1 LEU A  85       0.847  30.857 -26.904  1.00  0.74           H  
ATOM   1300 1HD2 LEU A  85      -1.391  32.597 -26.252  1.00  0.74           H  
ATOM   1301 2HD2 LEU A  85      -0.512  31.581 -25.129  1.00  0.74           H  
ATOM   1302 3HD2 LEU A  85      -0.598  33.310 -24.850  1.00  0.74           H  
ATOM   1303  N   GLY A  86       2.588  32.924 -22.393  1.00  0.72           N  
ATOM   1304  CA  GLY A  86       3.507  32.479 -21.368  1.00  0.72           C  
ATOM   1305  C   GLY A  86       3.764  31.000 -21.516  1.00  0.72           C  
ATOM   1306  O   GLY A  86       3.357  30.389 -22.509  1.00  0.72           O  
ATOM   1307  H   GLY A  86       1.583  32.842 -22.241  1.00  0.72           H  
ATOM   1308 1HA  GLY A  86       4.442  33.037 -21.414  1.00  0.72           H  
ATOM   1309 2HA  GLY A  86       3.062  32.665 -20.400  1.00  0.72           H  
ATOM   1310  N   GLY A  87       4.370  30.402 -20.515  1.00  0.69           N  
ATOM   1311  CA  GLY A  87       4.634  28.971 -20.615  1.00  0.69           C  
ATOM   1312  C   GLY A  87       4.072  28.202 -19.450  1.00  0.69           C  
ATOM   1313  O   GLY A  87       3.961  28.717 -18.328  1.00  0.69           O  
ATOM   1314  H   GLY A  87       4.660  30.969 -19.718  1.00  0.69           H  
ATOM   1315 1HA  GLY A  87       4.210  28.578 -21.540  1.00  0.69           H  
ATOM   1316 2HA  GLY A  87       5.691  28.790 -20.675  1.00  0.69           H  
ATOM   1317  N   GLY A  88       3.770  26.943 -19.740  1.00  0.66           N  
ATOM   1318  CA  GLY A  88       3.172  25.985 -18.832  1.00  0.66           C  
ATOM   1319  C   GLY A  88       3.007  24.651 -19.548  1.00  0.66           C  
ATOM   1320  O   GLY A  88       3.311  24.548 -20.730  1.00  0.66           O  
ATOM   1321  H   GLY A  88       3.944  26.630 -20.685  1.00  0.66           H  
ATOM   1322 1HA  GLY A  88       3.761  25.872 -17.937  1.00  0.66           H  
ATOM   1323 2HA  GLY A  88       2.193  26.345 -18.520  1.00  0.66           H  
ATOM   1324  N   LYS A  89       2.560  23.630 -18.830  1.00  0.65           N  
ATOM   1325  CA  LYS A  89       2.341  22.291 -19.395  1.00  0.65           C  
ATOM   1326  C   LYS A  89       1.394  21.441 -18.567  1.00  0.65           C  
ATOM   1327  O   LYS A  89       1.439  21.469 -17.334  1.00  0.65           O  
ATOM   1328  CB  LYS A  89       3.633  21.492 -19.544  1.00  0.65           C  
ATOM   1329  CG  LYS A  89       3.384  20.103 -20.165  1.00  0.65           C  
ATOM   1330  CD  LYS A  89       4.581  19.333 -20.414  1.00  0.65           C  
ATOM   1331  CE  LYS A  89       4.213  17.995 -20.967  1.00  0.65           C  
ATOM   1332  NZ  LYS A  89       3.862  18.109 -22.359  1.00  0.65           N  
ATOM   1333  H   LYS A  89       2.336  23.814 -17.858  1.00  0.65           H  
ATOM   1334  HA  LYS A  89       1.891  22.405 -20.385  1.00  0.65           H  
ATOM   1335 1HB  LYS A  89       4.336  22.033 -20.174  1.00  0.65           H  
ATOM   1336 2HB  LYS A  89       4.102  21.357 -18.567  1.00  0.65           H  
ATOM   1337 1HG  LYS A  89       2.813  19.496 -19.477  1.00  0.65           H  
ATOM   1338 2HG  LYS A  89       2.823  20.201 -21.096  1.00  0.65           H  
ATOM   1339 1HD  LYS A  89       5.174  19.854 -21.141  1.00  0.65           H  
ATOM   1340 2HD  LYS A  89       5.140  19.204 -19.515  1.00  0.65           H  
ATOM   1341 1HE  LYS A  89       5.027  17.298 -20.859  1.00  0.65           H  
ATOM   1342 2HE  LYS A  89       3.349  17.607 -20.419  1.00  0.65           H  
ATOM   1343 1HZ  LYS A  89       3.601  17.218 -22.727  1.00  0.65           H  
ATOM   1344 2HZ  LYS A  89       3.084  18.744 -22.479  1.00  0.65           H  
ATOM   1345 3HZ  LYS A  89       4.639  18.461 -22.904  1.00  0.65           H  
ATOM   1346  N   ALA A  90       0.556  20.649 -19.234  1.00  0.64           N  
ATOM   1347  CA  ALA A  90      -0.284  19.727 -18.493  1.00  0.64           C  
ATOM   1348  C   ALA A  90       0.086  18.285 -18.760  1.00  0.64           C  
ATOM   1349  O   ALA A  90       0.471  17.915 -19.879  1.00  0.64           O  
ATOM   1350  CB  ALA A  90      -1.725  19.929 -18.833  1.00  0.64           C  
ATOM   1351  H   ALA A  90       0.523  20.663 -20.257  1.00  0.64           H  
ATOM   1352  HA  ALA A  90      -0.142  19.912 -17.439  1.00  0.64           H  
ATOM   1353 1HB  ALA A  90      -2.318  19.237 -18.243  1.00  0.64           H  
ATOM   1354 2HB  ALA A  90      -2.009  20.945 -18.606  1.00  0.64           H  
ATOM   1355 3HB  ALA A  90      -1.877  19.737 -19.891  1.00  0.64           H  
ATOM   1356  N   VAL A  91      -0.110  17.470 -17.737  1.00  0.65           N  
ATOM   1357  CA  VAL A  91       0.070  16.045 -17.857  1.00  0.65           C  
ATOM   1358  C   VAL A  91      -1.022  15.247 -17.162  1.00  0.65           C  
ATOM   1359  O   VAL A  91      -1.389  15.526 -16.022  1.00  0.65           O  
ATOM   1360  CB  VAL A  91       1.438  15.662 -17.259  1.00  0.65           C  
ATOM   1361  CG1 VAL A  91       1.512  16.107 -15.823  1.00  0.65           C  
ATOM   1362  CG2 VAL A  91       1.629  14.200 -17.292  1.00  0.65           C  
ATOM   1363  H   VAL A  91      -0.367  17.874 -16.837  1.00  0.65           H  
ATOM   1364  HA  VAL A  91       0.068  15.800 -18.910  1.00  0.65           H  
ATOM   1365  HB  VAL A  91       2.231  16.160 -17.823  1.00  0.65           H  
ATOM   1366 1HG1 VAL A  91       2.485  15.841 -15.405  1.00  0.65           H  
ATOM   1367 2HG1 VAL A  91       1.383  17.184 -15.777  1.00  0.65           H  
ATOM   1368 3HG1 VAL A  91       0.727  15.620 -15.255  1.00  0.65           H  
ATOM   1369 1HG2 VAL A  91       2.590  14.004 -16.859  1.00  0.65           H  
ATOM   1370 2HG2 VAL A  91       0.865  13.697 -16.710  1.00  0.65           H  
ATOM   1371 3HG2 VAL A  91       1.597  13.841 -18.324  1.00  0.65           H  
ATOM   1372  N   ILE A  92      -1.481  14.200 -17.832  1.00  0.67           N  
ATOM   1373  CA  ILE A  92      -2.417  13.245 -17.254  1.00  0.67           C  
ATOM   1374  C   ILE A  92      -1.633  11.975 -17.007  1.00  0.67           C  
ATOM   1375  O   ILE A  92      -0.890  11.513 -17.878  1.00  0.67           O  
ATOM   1376  CB  ILE A  92      -3.660  12.979 -18.128  1.00  0.67           C  
ATOM   1377  CG1 ILE A  92      -4.486  14.243 -18.293  1.00  0.67           C  
ATOM   1378  CG2 ILE A  92      -4.517  11.923 -17.476  1.00  0.67           C  
ATOM   1379  CD1 ILE A  92      -5.533  14.129 -19.381  1.00  0.67           C  
ATOM   1380  H   ILE A  92      -1.134  14.056 -18.780  1.00  0.67           H  
ATOM   1381  HA  ILE A  92      -2.765  13.617 -16.294  1.00  0.67           H  
ATOM   1382  HB  ILE A  92      -3.352  12.656 -19.115  1.00  0.67           H  
ATOM   1383 1HG1 ILE A  92      -5.003  14.446 -17.364  1.00  0.67           H  
ATOM   1384 2HG1 ILE A  92      -3.832  15.061 -18.489  1.00  0.67           H  
ATOM   1385 1HG2 ILE A  92      -5.381  11.752 -18.086  1.00  0.67           H  
ATOM   1386 2HG2 ILE A  92      -3.958  10.994 -17.372  1.00  0.67           H  
ATOM   1387 3HG2 ILE A  92      -4.832  12.270 -16.490  1.00  0.67           H  
ATOM   1388 1HD1 ILE A  92      -6.085  15.048 -19.449  1.00  0.67           H  
ATOM   1389 2HD1 ILE A  92      -5.041  13.935 -20.334  1.00  0.67           H  
ATOM   1390 3HD1 ILE A  92      -6.214  13.313 -19.151  1.00  0.67           H  
ATOM   1391  N   ILE A  93      -1.748  11.452 -15.802  1.00  0.71           N  
ATOM   1392  CA  ILE A  93      -0.962  10.294 -15.427  1.00  0.71           C  
ATOM   1393  C   ILE A  93      -1.781   9.016 -15.486  1.00  0.71           C  
ATOM   1394  O   ILE A  93      -2.817   8.903 -14.829  1.00  0.71           O  
ATOM   1395  CB  ILE A  93      -0.429  10.471 -14.003  1.00  0.71           C  
ATOM   1396  CG1 ILE A  93       0.490  11.702 -13.924  1.00  0.71           C  
ATOM   1397  CG2 ILE A  93       0.334   9.222 -13.569  1.00  0.71           C  
ATOM   1398  CD1 ILE A  93      -0.244  13.022 -13.691  1.00  0.71           C  
ATOM   1399  H   ILE A  93      -2.397  11.875 -15.137  1.00  0.71           H  
ATOM   1400  HA  ILE A  93      -0.122  10.203 -16.111  1.00  0.71           H  
ATOM   1401  HB  ILE A  93      -1.267  10.651 -13.338  1.00  0.71           H  
ATOM   1402 1HG1 ILE A  93       1.192  11.552 -13.107  1.00  0.71           H  
ATOM   1403 2HG1 ILE A  93       1.047  11.786 -14.855  1.00  0.71           H  
ATOM   1404 1HG2 ILE A  93       0.707   9.356 -12.554  1.00  0.71           H  
ATOM   1405 2HG2 ILE A  93      -0.326   8.360 -13.602  1.00  0.71           H  
ATOM   1406 3HG2 ILE A  93       1.168   9.055 -14.235  1.00  0.71           H  
ATOM   1407 1HD1 ILE A  93       0.468  13.840 -13.644  1.00  0.71           H  
ATOM   1408 2HD1 ILE A  93      -0.932  13.200 -14.502  1.00  0.71           H  
ATOM   1409 3HD1 ILE A  93      -0.796  12.976 -12.755  1.00  0.71           H  
ATOM   1410  N   GLY A  94      -1.305   8.053 -16.272  1.00  0.76           N  
ATOM   1411  CA  GLY A  94      -2.009   6.781 -16.432  1.00  0.76           C  
ATOM   1412  C   GLY A  94      -1.585   6.012 -17.680  1.00  0.76           C  
ATOM   1413  O   GLY A  94      -0.782   6.476 -18.496  1.00  0.76           O  
ATOM   1414  H   GLY A  94      -0.435   8.229 -16.774  1.00  0.76           H  
ATOM   1415 1HA  GLY A  94      -1.838   6.162 -15.551  1.00  0.76           H  
ATOM   1416 2HA  GLY A  94      -3.082   6.967 -16.475  1.00  0.76           H  
ATOM   1417  N   ASP A  95      -2.155   4.834 -17.868  1.00  0.82           N  
ATOM   1418  CA  ASP A  95      -1.775   4.067 -19.031  1.00  0.82           C  
ATOM   1419  C   ASP A  95      -2.570   4.552 -20.213  1.00  0.82           C  
ATOM   1420  O   ASP A  95      -3.684   4.095 -20.478  1.00  0.82           O  
ATOM   1421  CB  ASP A  95      -1.945   2.566 -18.807  1.00  0.82           C  
ATOM   1422  CG  ASP A  95      -1.495   1.707 -20.022  1.00  0.82           C  
ATOM   1423  OD1 ASP A  95      -1.388   2.233 -21.132  1.00  0.82           O  
ATOM   1424  OD2 ASP A  95      -1.254   0.537 -19.822  1.00  0.82           O  
ATOM   1425  H   ASP A  95      -2.847   4.484 -17.210  1.00  0.82           H  
ATOM   1426  HA  ASP A  95      -0.722   4.245 -19.239  1.00  0.82           H  
ATOM   1427 1HB  ASP A  95      -1.362   2.265 -17.933  1.00  0.82           H  
ATOM   1428 2HB  ASP A  95      -2.992   2.350 -18.586  1.00  0.82           H  
ATOM   1429  N   ALA A  96      -1.925   5.422 -20.975  1.00  0.87           N  
ATOM   1430  CA  ALA A  96      -2.486   6.121 -22.126  1.00  0.87           C  
ATOM   1431  C   ALA A  96      -3.056   5.181 -23.187  1.00  0.87           C  
ATOM   1432  O   ALA A  96      -3.847   5.613 -24.025  1.00  0.87           O  
ATOM   1433  CB  ALA A  96      -1.414   6.994 -22.769  1.00  0.87           C  
ATOM   1434  H   ALA A  96      -1.012   5.701 -20.622  1.00  0.87           H  
ATOM   1435  HA  ALA A  96      -3.297   6.750 -21.764  1.00  0.87           H  
ATOM   1436 1HB  ALA A  96      -1.841   7.550 -23.600  1.00  0.87           H  
ATOM   1437 2HB  ALA A  96      -1.016   7.692 -22.038  1.00  0.87           H  
ATOM   1438 3HB  ALA A  96      -0.608   6.362 -23.132  1.00  0.87           H  
ATOM   1439  N   LYS A  97      -2.633   3.913 -23.206  1.00  0.89           N  
ATOM   1440  CA  LYS A  97      -3.140   2.997 -24.218  1.00  0.89           C  
ATOM   1441  C   LYS A  97      -4.506   2.407 -23.849  1.00  0.89           C  
ATOM   1442  O   LYS A  97      -5.206   1.884 -24.720  1.00  0.89           O  
ATOM   1443  CB  LYS A  97      -2.146   1.863 -24.461  1.00  0.89           C  
ATOM   1444  CG  LYS A  97      -0.835   2.295 -25.107  1.00  0.89           C  
ATOM   1445  CD  LYS A  97       0.095   1.103 -25.313  1.00  0.89           C  
ATOM   1446  CE  LYS A  97       1.405   1.519 -25.969  1.00  0.89           C  
ATOM   1447  NZ  LYS A  97       2.328   0.362 -26.142  1.00  0.89           N  
ATOM   1448  H   LYS A  97      -2.004   3.547 -22.476  1.00  0.89           H  
ATOM   1449  HA  LYS A  97      -3.259   3.550 -25.149  1.00  0.89           H  
ATOM   1450 1HB  LYS A  97      -1.905   1.390 -23.503  1.00  0.89           H  
ATOM   1451 2HB  LYS A  97      -2.606   1.105 -25.093  1.00  0.89           H  
ATOM   1452 1HG  LYS A  97      -1.039   2.765 -26.068  1.00  0.89           H  
ATOM   1453 2HG  LYS A  97      -0.344   3.022 -24.461  1.00  0.89           H  
ATOM   1454 1HD  LYS A  97       0.311   0.647 -24.344  1.00  0.89           H  
ATOM   1455 2HD  LYS A  97      -0.397   0.362 -25.942  1.00  0.89           H  
ATOM   1456 1HE  LYS A  97       1.193   1.952 -26.946  1.00  0.89           H  
ATOM   1457 2HE  LYS A  97       1.893   2.269 -25.347  1.00  0.89           H  
ATOM   1458 1HZ  LYS A  97       3.183   0.675 -26.578  1.00  0.89           H  
ATOM   1459 2HZ  LYS A  97       2.538  -0.040 -25.239  1.00  0.89           H  
ATOM   1460 3HZ  LYS A  97       1.888  -0.335 -26.726  1.00  0.89           H  
ATOM   1461  N   THR A  98      -4.875   2.449 -22.558  1.00  0.89           N  
ATOM   1462  CA  THR A  98      -6.135   1.838 -22.127  1.00  0.89           C  
ATOM   1463  C   THR A  98      -7.051   2.776 -21.325  1.00  0.89           C  
ATOM   1464  O   THR A  98      -8.268   2.599 -21.317  1.00  0.89           O  
ATOM   1465  CB  THR A  98      -5.864   0.580 -21.270  1.00  0.89           C  
ATOM   1466  OG1 THR A  98      -5.175   0.950 -20.066  1.00  0.89           O  
ATOM   1467  CG2 THR A  98      -5.002  -0.416 -22.041  1.00  0.89           C  
ATOM   1468  H   THR A  98      -4.274   2.913 -21.879  1.00  0.89           H  
ATOM   1469  HA  THR A  98      -6.685   1.530 -23.015  1.00  0.89           H  
ATOM   1470  HB  THR A  98      -6.813   0.114 -21.010  1.00  0.89           H  
ATOM   1471  HG1 THR A  98      -4.349   1.407 -20.291  1.00  0.89           H  
ATOM   1472 1HG2 THR A  98      -4.825  -1.296 -21.423  1.00  0.89           H  
ATOM   1473 2HG2 THR A  98      -5.515  -0.710 -22.956  1.00  0.89           H  
ATOM   1474 3HG2 THR A  98      -4.045   0.042 -22.289  1.00  0.89           H  
ATOM   1475  N   GLN A  99      -6.476   3.781 -20.659  1.00  0.86           N  
ATOM   1476  CA  GLN A  99      -7.247   4.679 -19.799  1.00  0.86           C  
ATOM   1477  C   GLN A  99      -7.679   5.931 -20.552  1.00  0.86           C  
ATOM   1478  O   GLN A  99      -8.433   6.768 -20.045  1.00  0.86           O  
ATOM   1479  CB  GLN A  99      -6.451   5.047 -18.534  1.00  0.86           C  
ATOM   1480  CG  GLN A  99      -6.169   3.828 -17.631  1.00  0.86           C  
ATOM   1481  CD  GLN A  99      -5.483   4.157 -16.296  1.00  0.86           C  
ATOM   1482  OE1 GLN A  99      -4.252   4.259 -16.149  1.00  0.86           O  
ATOM   1483  NE2 GLN A  99      -6.315   4.333 -15.275  1.00  0.86           N  
ATOM   1484  H   GLN A  99      -5.472   3.898 -20.701  1.00  0.86           H  
ATOM   1485  HA  GLN A  99      -8.148   4.156 -19.481  1.00  0.86           H  
ATOM   1486 1HB  GLN A  99      -5.491   5.480 -18.825  1.00  0.86           H  
ATOM   1487 2HB  GLN A  99      -6.993   5.795 -17.956  1.00  0.86           H  
ATOM   1488 1HG  GLN A  99      -7.114   3.335 -17.414  1.00  0.86           H  
ATOM   1489 2HG  GLN A  99      -5.517   3.146 -18.186  1.00  0.86           H  
ATOM   1490 1HE2 GLN A  99      -5.958   4.557 -14.367  1.00  0.86           H  
ATOM   1491 2HE2 GLN A  99      -7.304   4.250 -15.414  1.00  0.86           H  
ATOM   1492  N   LYS A 100      -7.232   6.052 -21.792  1.00  0.81           N  
ATOM   1493  CA  LYS A 100      -7.500   7.246 -22.576  1.00  0.81           C  
ATOM   1494  C   LYS A 100      -8.913   7.302 -23.128  1.00  0.81           C  
ATOM   1495  O   LYS A 100      -9.145   7.095 -24.319  1.00  0.81           O  
ATOM   1496  CB  LYS A 100      -6.518   7.332 -23.728  1.00  0.81           C  
ATOM   1497  CG  LYS A 100      -6.718   8.524 -24.542  1.00  0.81           C  
ATOM   1498  CD  LYS A 100      -5.779   8.631 -25.721  1.00  0.81           C  
ATOM   1499  CE  LYS A 100      -4.427   9.196 -25.352  1.00  0.81           C  
ATOM   1500  NZ  LYS A 100      -3.690   9.586 -26.580  1.00  0.81           N  
ATOM   1501  H   LYS A 100      -6.660   5.317 -22.182  1.00  0.81           H  
ATOM   1502  HA  LYS A 100      -7.360   8.114 -21.937  1.00  0.81           H  
ATOM   1503 1HB  LYS A 100      -5.506   7.348 -23.346  1.00  0.81           H  
ATOM   1504 2HB  LYS A 100      -6.613   6.451 -24.363  1.00  0.81           H  
ATOM   1505 1HG  LYS A 100      -7.744   8.541 -24.906  1.00  0.81           H  
ATOM   1506 2HG  LYS A 100      -6.566   9.379 -23.904  1.00  0.81           H  
ATOM   1507 1HD  LYS A 100      -5.633   7.641 -26.150  1.00  0.81           H  
ATOM   1508 2HD  LYS A 100      -6.225   9.270 -26.481  1.00  0.81           H  
ATOM   1509 1HE  LYS A 100      -4.562  10.072 -24.732  1.00  0.81           H  
ATOM   1510 2HE  LYS A 100      -3.845   8.457 -24.799  1.00  0.81           H  
ATOM   1511 1HZ  LYS A 100      -2.768  10.006 -26.338  1.00  0.81           H  
ATOM   1512 2HZ  LYS A 100      -3.552   8.786 -27.168  1.00  0.81           H  
ATOM   1513 3HZ  LYS A 100      -4.278  10.291 -27.083  1.00  0.81           H  
ATOM   1514  N   SER A 101      -9.847   7.607 -22.242  1.00  0.76           N  
ATOM   1515  CA  SER A 101     -11.263   7.681 -22.566  1.00  0.76           C  
ATOM   1516  C   SER A 101     -11.767   9.093 -22.811  1.00  0.76           C  
ATOM   1517  O   SER A 101     -11.163  10.080 -22.380  1.00  0.76           O  
ATOM   1518  CB  SER A 101     -12.079   7.080 -21.440  1.00  0.76           C  
ATOM   1519  OG  SER A 101     -11.943   7.844 -20.252  1.00  0.76           O  
ATOM   1520  H   SER A 101      -9.530   7.723 -21.280  1.00  0.76           H  
ATOM   1521  HA  SER A 101     -11.432   7.099 -23.474  1.00  0.76           H  
ATOM   1522 1HB  SER A 101     -13.126   7.039 -21.731  1.00  0.76           H  
ATOM   1523 2HB  SER A 101     -11.748   6.058 -21.257  1.00  0.76           H  
ATOM   1524  HG  SER A 101     -11.035   7.677 -19.940  1.00  0.76           H  
ATOM   1525  N   GLU A 102     -12.936   9.174 -23.437  1.00  0.71           N  
ATOM   1526  CA  GLU A 102     -13.619  10.441 -23.632  1.00  0.71           C  
ATOM   1527  C   GLU A 102     -13.896  11.126 -22.301  1.00  0.71           C  
ATOM   1528  O   GLU A 102     -13.699  12.334 -22.164  1.00  0.71           O  
ATOM   1529  CB  GLU A 102     -14.924  10.193 -24.384  1.00  0.71           C  
ATOM   1530  CG  GLU A 102     -15.770  11.400 -24.602  1.00  0.71           C  
ATOM   1531  CD  GLU A 102     -16.992  11.103 -25.451  1.00  0.71           C  
ATOM   1532  OE1 GLU A 102     -17.120   9.998 -25.925  1.00  0.71           O  
ATOM   1533  OE2 GLU A 102     -17.811  11.984 -25.594  1.00  0.71           O  
ATOM   1534  H   GLU A 102     -13.364   8.328 -23.784  1.00  0.71           H  
ATOM   1535  HA  GLU A 102     -12.981  11.094 -24.230  1.00  0.71           H  
ATOM   1536 1HB  GLU A 102     -14.700   9.770 -25.364  1.00  0.71           H  
ATOM   1537 2HB  GLU A 102     -15.522   9.461 -23.840  1.00  0.71           H  
ATOM   1538 1HG  GLU A 102     -16.100  11.761 -23.631  1.00  0.71           H  
ATOM   1539 2HG  GLU A 102     -15.174  12.175 -25.052  1.00  0.71           H  
ATOM   1540  N   ALA A 103     -14.340  10.347 -21.309  1.00  0.67           N  
ATOM   1541  CA  ALA A 103     -14.647  10.896 -19.995  1.00  0.67           C  
ATOM   1542  C   ALA A 103     -13.415  11.531 -19.368  1.00  0.67           C  
ATOM   1543  O   ALA A 103     -13.494  12.622 -18.796  1.00  0.67           O  
ATOM   1544  CB  ALA A 103     -15.183   9.806 -19.090  1.00  0.67           C  
ATOM   1545  H   ALA A 103     -14.468   9.361 -21.480  1.00  0.67           H  
ATOM   1546  HA  ALA A 103     -15.405  11.670 -20.117  1.00  0.67           H  
ATOM   1547 1HB  ALA A 103     -15.427  10.230 -18.113  1.00  0.67           H  
ATOM   1548 2HB  ALA A 103     -16.076   9.370 -19.532  1.00  0.67           H  
ATOM   1549 3HB  ALA A 103     -14.421   9.034 -18.969  1.00  0.67           H  
ATOM   1550  N   LEU A 104     -12.256  10.889 -19.536  1.00  0.65           N  
ATOM   1551  CA  LEU A 104     -11.021  11.443 -19.001  1.00  0.65           C  
ATOM   1552  C   LEU A 104     -10.721  12.795 -19.636  1.00  0.65           C  
ATOM   1553  O   LEU A 104     -10.446  13.775 -18.933  1.00  0.65           O  
ATOM   1554  CB  LEU A 104      -9.883  10.433 -19.203  1.00  0.65           C  
ATOM   1555  CG  LEU A 104      -8.504  10.847 -18.811  1.00  0.65           C  
ATOM   1556  CD1 LEU A 104      -8.529  11.214 -17.429  1.00  0.65           C  
ATOM   1557  CD2 LEU A 104      -7.566   9.661 -19.002  1.00  0.65           C  
ATOM   1558  H   LEU A 104     -12.226   9.978 -20.004  1.00  0.65           H  
ATOM   1559  HA  LEU A 104     -11.149  11.591 -17.930  1.00  0.65           H  
ATOM   1560 1HB  LEU A 104     -10.125   9.537 -18.629  1.00  0.65           H  
ATOM   1561 2HB  LEU A 104      -9.849  10.160 -20.253  1.00  0.65           H  
ATOM   1562  HG  LEU A 104      -8.175  11.698 -19.412  1.00  0.65           H  
ATOM   1563 1HD1 LEU A 104      -7.541  11.516 -17.105  1.00  0.65           H  
ATOM   1564 2HD1 LEU A 104      -9.219  12.032 -17.329  1.00  0.65           H  
ATOM   1565 3HD1 LEU A 104      -8.869  10.362 -16.839  1.00  0.65           H  
ATOM   1566 1HD2 LEU A 104      -6.561   9.914 -18.704  1.00  0.65           H  
ATOM   1567 2HD2 LEU A 104      -7.918   8.826 -18.391  1.00  0.65           H  
ATOM   1568 3HD2 LEU A 104      -7.571   9.371 -20.040  1.00  0.65           H  
ATOM   1569  N   PHE A 105     -10.797  12.866 -20.961  1.00  0.63           N  
ATOM   1570  CA  PHE A 105     -10.538  14.132 -21.631  1.00  0.63           C  
ATOM   1571  C   PHE A 105     -11.550  15.216 -21.291  1.00  0.63           C  
ATOM   1572  O   PHE A 105     -11.168  16.378 -21.108  1.00  0.63           O  
ATOM   1573  CB  PHE A 105     -10.461  13.945 -23.122  1.00  0.63           C  
ATOM   1574  CG  PHE A 105      -9.183  13.399 -23.513  1.00  0.63           C  
ATOM   1575  CD1 PHE A 105      -9.114  12.260 -24.239  1.00  0.63           C  
ATOM   1576  CD2 PHE A 105      -8.008  14.031 -23.119  1.00  0.63           C  
ATOM   1577  CE1 PHE A 105      -7.917  11.757 -24.589  1.00  0.63           C  
ATOM   1578  CE2 PHE A 105      -6.797  13.525 -23.467  1.00  0.63           C  
ATOM   1579  CZ  PHE A 105      -6.747  12.384 -24.206  1.00  0.63           C  
ATOM   1580  H   PHE A 105     -11.031  12.026 -21.499  1.00  0.63           H  
ATOM   1581  HA  PHE A 105      -9.560  14.482 -21.302  1.00  0.63           H  
ATOM   1582 1HB  PHE A 105     -11.248  13.259 -23.446  1.00  0.63           H  
ATOM   1583 2HB  PHE A 105     -10.616  14.892 -23.632  1.00  0.63           H  
ATOM   1584  HD1 PHE A 105     -10.034  11.756 -24.546  1.00  0.63           H  
ATOM   1585  HD2 PHE A 105      -8.065  14.941 -22.523  1.00  0.63           H  
ATOM   1586  HE1 PHE A 105      -7.886  10.860 -25.189  1.00  0.63           H  
ATOM   1587  HE2 PHE A 105      -5.880  14.020 -23.165  1.00  0.63           H  
ATOM   1588  HZ  PHE A 105      -5.788  11.973 -24.500  1.00  0.63           H  
ATOM   1589  N   ARG A 106     -12.826  14.853 -21.175  1.00  0.62           N  
ATOM   1590  CA  ARG A 106     -13.818  15.848 -20.813  1.00  0.62           C  
ATOM   1591  C   ARG A 106     -13.535  16.394 -19.411  1.00  0.62           C  
ATOM   1592  O   ARG A 106     -13.603  17.610 -19.190  1.00  0.62           O  
ATOM   1593  CB  ARG A 106     -15.225  15.267 -20.906  1.00  0.62           C  
ATOM   1594  CG  ARG A 106     -15.747  15.066 -22.352  1.00  0.62           C  
ATOM   1595  CD  ARG A 106     -17.146  14.539 -22.358  1.00  0.62           C  
ATOM   1596  NE  ARG A 106     -17.686  14.315 -23.714  1.00  0.62           N  
ATOM   1597  CZ  ARG A 106     -18.323  15.218 -24.481  1.00  0.62           C  
ATOM   1598  NH1 ARG A 106     -18.545  16.455 -24.087  1.00  0.62           N  
ATOM   1599  NH2 ARG A 106     -18.744  14.815 -25.656  1.00  0.62           N  
ATOM   1600  H   ARG A 106     -13.110  13.889 -21.351  1.00  0.62           H  
ATOM   1601  HA  ARG A 106     -13.753  16.672 -21.527  1.00  0.62           H  
ATOM   1602 1HB  ARG A 106     -15.232  14.290 -20.422  1.00  0.62           H  
ATOM   1603 2HB  ARG A 106     -15.930  15.898 -20.374  1.00  0.62           H  
ATOM   1604 1HG  ARG A 106     -15.731  16.019 -22.884  1.00  0.62           H  
ATOM   1605 2HG  ARG A 106     -15.108  14.355 -22.876  1.00  0.62           H  
ATOM   1606 1HD  ARG A 106     -17.166  13.589 -21.826  1.00  0.62           H  
ATOM   1607 2HD  ARG A 106     -17.794  15.255 -21.850  1.00  0.62           H  
ATOM   1608  HE  ARG A 106     -17.585  13.385 -24.138  1.00  0.62           H  
ATOM   1609 1HH1 ARG A 106     -18.239  16.793 -23.165  1.00  0.62           H  
ATOM   1610 2HH1 ARG A 106     -19.037  17.093 -24.688  1.00  0.62           H  
ATOM   1611 1HH2 ARG A 106     -18.560  13.839 -25.923  1.00  0.62           H  
ATOM   1612 2HH2 ARG A 106     -19.250  15.440 -26.264  1.00  0.62           H  
ATOM   1613  N   ALA A 107     -13.156  15.513 -18.473  1.00  0.61           N  
ATOM   1614  CA  ALA A 107     -12.825  15.970 -17.130  1.00  0.61           C  
ATOM   1615  C   ALA A 107     -11.645  16.916 -17.194  1.00  0.61           C  
ATOM   1616  O   ALA A 107     -11.639  17.964 -16.546  1.00  0.61           O  
ATOM   1617  CB  ALA A 107     -12.498  14.801 -16.231  1.00  0.61           C  
ATOM   1618  H   ALA A 107     -13.121  14.513 -18.685  1.00  0.61           H  
ATOM   1619  HA  ALA A 107     -13.680  16.509 -16.727  1.00  0.61           H  
ATOM   1620 1HB  ALA A 107     -12.262  15.155 -15.227  1.00  0.61           H  
ATOM   1621 2HB  ALA A 107     -13.356  14.129 -16.182  1.00  0.61           H  
ATOM   1622 3HB  ALA A 107     -11.644  14.260 -16.635  1.00  0.61           H  
ATOM   1623  N   PHE A 108     -10.663  16.579 -18.026  1.00  0.62           N  
ATOM   1624  CA  PHE A 108      -9.499  17.422 -18.165  1.00  0.62           C  
ATOM   1625  C   PHE A 108      -9.931  18.811 -18.612  1.00  0.62           C  
ATOM   1626  O   PHE A 108      -9.484  19.813 -18.050  1.00  0.62           O  
ATOM   1627  CB  PHE A 108      -8.464  16.821 -19.106  1.00  0.62           C  
ATOM   1628  CG  PHE A 108      -7.293  17.698 -19.215  1.00  0.62           C  
ATOM   1629  CD1 PHE A 108      -6.331  17.742 -18.211  1.00  0.62           C  
ATOM   1630  CD2 PHE A 108      -7.156  18.501 -20.292  1.00  0.62           C  
ATOM   1631  CE1 PHE A 108      -5.269  18.598 -18.313  1.00  0.62           C  
ATOM   1632  CE2 PHE A 108      -6.107  19.351 -20.404  1.00  0.62           C  
ATOM   1633  CZ  PHE A 108      -5.165  19.415 -19.420  1.00  0.62           C  
ATOM   1634  H   PHE A 108     -10.710  15.697 -18.538  1.00  0.62           H  
ATOM   1635  HA  PHE A 108      -9.026  17.520 -17.191  1.00  0.62           H  
ATOM   1636 1HB  PHE A 108      -8.158  15.846 -18.745  1.00  0.62           H  
ATOM   1637 2HB  PHE A 108      -8.889  16.694 -20.095  1.00  0.62           H  
ATOM   1638  HD1 PHE A 108      -6.434  17.099 -17.338  1.00  0.62           H  
ATOM   1639  HD2 PHE A 108      -7.909  18.460 -21.060  1.00  0.62           H  
ATOM   1640  HE1 PHE A 108      -4.523  18.637 -17.521  1.00  0.62           H  
ATOM   1641  HE2 PHE A 108      -6.028  19.992 -21.272  1.00  0.62           H  
ATOM   1642  HZ  PHE A 108      -4.345  20.110 -19.522  1.00  0.62           H  
ATOM   1643  N   GLY A 109     -10.799  18.881 -19.624  1.00  0.62           N  
ATOM   1644  CA  GLY A 109     -11.261  20.173 -20.122  1.00  0.62           C  
ATOM   1645  C   GLY A 109     -11.893  20.996 -19.014  1.00  0.62           C  
ATOM   1646  O   GLY A 109     -11.650  22.203 -18.924  1.00  0.62           O  
ATOM   1647  H   GLY A 109     -11.132  18.019 -20.059  1.00  0.62           H  
ATOM   1648 1HA  GLY A 109     -10.420  20.721 -20.541  1.00  0.62           H  
ATOM   1649 2HA  GLY A 109     -11.984  20.013 -20.925  1.00  0.62           H  
ATOM   1650  N   ARG A 110     -12.637  20.348 -18.115  1.00  0.64           N  
ATOM   1651  CA  ARG A 110     -13.236  21.072 -16.998  1.00  0.64           C  
ATOM   1652  C   ARG A 110     -12.141  21.653 -16.092  1.00  0.64           C  
ATOM   1653  O   ARG A 110     -12.252  22.787 -15.595  1.00  0.64           O  
ATOM   1654  CB  ARG A 110     -14.142  20.162 -16.180  1.00  0.64           C  
ATOM   1655  CG  ARG A 110     -15.387  19.668 -16.895  1.00  0.64           C  
ATOM   1656  CD  ARG A 110     -16.373  20.755 -17.110  1.00  0.64           C  
ATOM   1657  NE  ARG A 110     -17.562  20.271 -17.776  1.00  0.64           N  
ATOM   1658  CZ  ARG A 110     -18.674  19.809 -17.173  1.00  0.64           C  
ATOM   1659  NH1 ARG A 110     -18.773  19.781 -15.861  1.00  0.64           N  
ATOM   1660  NH2 ARG A 110     -19.664  19.386 -17.932  1.00  0.64           N  
ATOM   1661  H   ARG A 110     -12.817  19.348 -18.243  1.00  0.64           H  
ATOM   1662  HA  ARG A 110     -13.834  21.891 -17.397  1.00  0.64           H  
ATOM   1663 1HB  ARG A 110     -13.588  19.290 -15.857  1.00  0.64           H  
ATOM   1664 2HB  ARG A 110     -14.463  20.688 -15.282  1.00  0.64           H  
ATOM   1665 1HG  ARG A 110     -15.102  19.275 -17.874  1.00  0.64           H  
ATOM   1666 2HG  ARG A 110     -15.857  18.877 -16.313  1.00  0.64           H  
ATOM   1667 1HD  ARG A 110     -16.666  21.183 -16.153  1.00  0.64           H  
ATOM   1668 2HD  ARG A 110     -15.925  21.528 -17.736  1.00  0.64           H  
ATOM   1669  HE  ARG A 110     -17.561  20.245 -18.803  1.00  0.64           H  
ATOM   1670 1HH1 ARG A 110     -18.007  20.110 -15.292  1.00  0.64           H  
ATOM   1671 2HH1 ARG A 110     -19.613  19.432 -15.427  1.00  0.64           H  
ATOM   1672 1HH2 ARG A 110     -19.534  19.422 -18.955  1.00  0.64           H  
ATOM   1673 2HH2 ARG A 110     -20.512  19.031 -17.526  1.00  0.64           H  
ATOM   1674  N   TYR A 111     -11.054  20.896 -15.916  1.00  0.66           N  
ATOM   1675  CA  TYR A 111      -9.957  21.351 -15.071  1.00  0.66           C  
ATOM   1676  C   TYR A 111      -9.186  22.494 -15.717  1.00  0.66           C  
ATOM   1677  O   TYR A 111      -8.649  23.356 -15.026  1.00  0.66           O  
ATOM   1678  CB  TYR A 111      -9.029  20.201 -14.718  1.00  0.66           C  
ATOM   1679  CG  TYR A 111      -9.630  19.267 -13.672  1.00  0.66           C  
ATOM   1680  CD1 TYR A 111      -9.969  17.968 -13.989  1.00  0.66           C  
ATOM   1681  CD2 TYR A 111      -9.862  19.743 -12.390  1.00  0.66           C  
ATOM   1682  CE1 TYR A 111     -10.530  17.147 -13.036  1.00  0.66           C  
ATOM   1683  CE2 TYR A 111     -10.415  18.920 -11.436  1.00  0.66           C  
ATOM   1684  CZ  TYR A 111     -10.748  17.629 -11.756  1.00  0.66           C  
ATOM   1685  OH  TYR A 111     -11.304  16.817 -10.808  1.00  0.66           O  
ATOM   1686  H   TYR A 111     -11.017  19.968 -16.349  1.00  0.66           H  
ATOM   1687  HA  TYR A 111     -10.382  21.729 -14.143  1.00  0.66           H  
ATOM   1688 1HB  TYR A 111      -8.806  19.619 -15.610  1.00  0.66           H  
ATOM   1689 2HB  TYR A 111      -8.093  20.596 -14.342  1.00  0.66           H  
ATOM   1690  HD1 TYR A 111      -9.794  17.594 -14.987  1.00  0.66           H  
ATOM   1691  HD2 TYR A 111      -9.602  20.771 -12.137  1.00  0.66           H  
ATOM   1692  HE1 TYR A 111     -10.799  16.123 -13.291  1.00  0.66           H  
ATOM   1693  HE2 TYR A 111     -10.592  19.296 -10.428  1.00  0.66           H  
ATOM   1694  HH  TYR A 111     -11.440  17.311  -9.993  1.00  0.66           H  
ATOM   1695  N   VAL A 112      -9.155  22.530 -17.043  1.00  0.68           N  
ATOM   1696  CA  VAL A 112      -8.522  23.643 -17.736  1.00  0.68           C  
ATOM   1697  C   VAL A 112      -9.417  24.885 -17.654  1.00  0.68           C  
ATOM   1698  O   VAL A 112      -8.948  25.983 -17.362  1.00  0.68           O  
ATOM   1699  CB  VAL A 112      -8.216  23.305 -19.201  1.00  0.68           C  
ATOM   1700  CG1 VAL A 112      -7.721  24.536 -19.914  1.00  0.68           C  
ATOM   1701  CG2 VAL A 112      -7.184  22.242 -19.255  1.00  0.68           C  
ATOM   1702  H   VAL A 112      -9.563  21.754 -17.567  1.00  0.68           H  
ATOM   1703  HA  VAL A 112      -7.577  23.864 -17.240  1.00  0.68           H  
ATOM   1704  HB  VAL A 112      -9.130  22.967 -19.693  1.00  0.68           H  
ATOM   1705 1HG1 VAL A 112      -7.515  24.306 -20.962  1.00  0.68           H  
ATOM   1706 2HG1 VAL A 112      -8.493  25.286 -19.850  1.00  0.68           H  
ATOM   1707 3HG1 VAL A 112      -6.814  24.908 -19.441  1.00  0.68           H  
ATOM   1708 1HG2 VAL A 112      -6.980  22.013 -20.294  1.00  0.68           H  
ATOM   1709 2HG2 VAL A 112      -6.272  22.585 -18.768  1.00  0.68           H  
ATOM   1710 3HG2 VAL A 112      -7.557  21.354 -18.743  1.00  0.68           H  
ATOM   1711  N   GLN A 113     -10.729  24.714 -17.858  1.00  0.71           N  
ATOM   1712  CA  GLN A 113     -11.667  25.843 -17.811  1.00  0.71           C  
ATOM   1713  C   GLN A 113     -11.634  26.507 -16.435  1.00  0.71           C  
ATOM   1714  O   GLN A 113     -11.707  27.733 -16.311  1.00  0.71           O  
ATOM   1715  CB  GLN A 113     -13.092  25.379 -18.105  1.00  0.71           C  
ATOM   1716  CG  GLN A 113     -14.149  26.495 -18.307  1.00  0.71           C  
ATOM   1717  CD  GLN A 113     -13.978  27.386 -19.599  1.00  0.71           C  
ATOM   1718  OE1 GLN A 113     -13.512  26.937 -20.674  1.00  0.71           O  
ATOM   1719  NE2 GLN A 113     -14.389  28.648 -19.472  1.00  0.71           N  
ATOM   1720  H   GLN A 113     -11.078  23.785 -18.089  1.00  0.71           H  
ATOM   1721  HA  GLN A 113     -11.380  26.564 -18.558  1.00  0.71           H  
ATOM   1722 1HB  GLN A 113     -13.091  24.755 -18.983  1.00  0.71           H  
ATOM   1723 2HB  GLN A 113     -13.431  24.749 -17.281  1.00  0.71           H  
ATOM   1724 1HG  GLN A 113     -15.127  26.019 -18.359  1.00  0.71           H  
ATOM   1725 2HG  GLN A 113     -14.110  27.156 -17.440  1.00  0.71           H  
ATOM   1726 1HE2 GLN A 113     -14.345  29.274 -20.256  1.00  0.71           H  
ATOM   1727 2HE2 GLN A 113     -14.765  28.970 -18.599  1.00  0.71           H  
ATOM   1728  N   SER A 114     -11.410  25.692 -15.405  1.00  0.75           N  
ATOM   1729  CA  SER A 114     -11.326  26.126 -14.018  1.00  0.75           C  
ATOM   1730  C   SER A 114     -10.150  27.079 -13.754  1.00  0.75           C  
ATOM   1731  O   SER A 114     -10.105  27.737 -12.713  1.00  0.75           O  
ATOM   1732  CB  SER A 114     -11.205  24.916 -13.114  1.00  0.75           C  
ATOM   1733  OG  SER A 114     -12.366  24.122 -13.174  1.00  0.75           O  
ATOM   1734  H   SER A 114     -11.372  24.688 -15.583  1.00  0.75           H  
ATOM   1735  HA  SER A 114     -12.250  26.651 -13.774  1.00  0.75           H  
ATOM   1736 1HB  SER A 114     -10.344  24.328 -13.411  1.00  0.75           H  
ATOM   1737 2HB  SER A 114     -11.038  25.245 -12.091  1.00  0.75           H  
ATOM   1738  HG  SER A 114     -12.404  23.766 -14.093  1.00  0.75           H  
ATOM   1739  N   LEU A 115      -9.189  27.152 -14.684  1.00  0.77           N  
ATOM   1740  CA  LEU A 115      -8.027  28.016 -14.533  1.00  0.77           C  
ATOM   1741  C   LEU A 115      -8.298  29.431 -15.067  1.00  0.77           C  
ATOM   1742  O   LEU A 115      -7.410  30.290 -15.062  1.00  0.77           O  
ATOM   1743  CB  LEU A 115      -6.831  27.383 -15.237  1.00  0.77           C  
ATOM   1744  CG  LEU A 115      -6.418  26.029 -14.660  1.00  0.77           C  
ATOM   1745  CD1 LEU A 115      -5.306  25.434 -15.472  1.00  0.77           C  
ATOM   1746  CD2 LEU A 115      -6.001  26.197 -13.226  1.00  0.77           C  
ATOM   1747  H   LEU A 115      -9.260  26.601 -15.539  1.00  0.77           H  
ATOM   1748  HA  LEU A 115      -7.798  28.092 -13.472  1.00  0.77           H  
ATOM   1749 1HB  LEU A 115      -7.075  27.239 -16.287  1.00  0.77           H  
ATOM   1750 2HB  LEU A 115      -5.977  28.056 -15.167  1.00  0.77           H  
ATOM   1751  HG  LEU A 115      -7.266  25.355 -14.708  1.00  0.77           H  
ATOM   1752 1HD1 LEU A 115      -5.046  24.475 -15.048  1.00  0.77           H  
ATOM   1753 2HD1 LEU A 115      -5.641  25.303 -16.500  1.00  0.77           H  
ATOM   1754 3HD1 LEU A 115      -4.440  26.090 -15.444  1.00  0.77           H  
ATOM   1755 1HD2 LEU A 115      -5.738  25.222 -12.832  1.00  0.77           H  
ATOM   1756 2HD2 LEU A 115      -5.142  26.870 -13.162  1.00  0.77           H  
ATOM   1757 3HD2 LEU A 115      -6.831  26.610 -12.652  1.00  0.77           H  
ATOM   1758  N   ASN A 116      -9.519  29.656 -15.563  1.00  0.78           N  
ATOM   1759  CA  ASN A 116      -9.995  30.955 -16.039  1.00  0.78           C  
ATOM   1760  C   ASN A 116      -9.125  31.641 -17.084  1.00  0.78           C  
ATOM   1761  O   ASN A 116      -8.938  32.856 -17.050  1.00  0.78           O  
ATOM   1762  CB  ASN A 116     -10.206  31.886 -14.860  1.00  0.78           C  
ATOM   1763  CG  ASN A 116     -11.308  31.415 -13.932  1.00  0.78           C  
ATOM   1764  OD1 ASN A 116     -12.368  30.956 -14.380  1.00  0.78           O  
ATOM   1765  ND2 ASN A 116     -11.075  31.527 -12.645  1.00  0.78           N  
ATOM   1766  H   ASN A 116     -10.190  28.888 -15.591  1.00  0.78           H  
ATOM   1767  HA  ASN A 116     -10.967  30.787 -16.508  1.00  0.78           H  
ATOM   1768 1HB  ASN A 116      -9.280  31.976 -14.291  1.00  0.78           H  
ATOM   1769 2HB  ASN A 116     -10.458  32.880 -15.227  1.00  0.78           H  
ATOM   1770 1HD2 ASN A 116     -11.767  31.234 -11.982  1.00  0.78           H  
ATOM   1771 2HD2 ASN A 116     -10.207  31.904 -12.325  1.00  0.78           H  
ATOM   1772  N   GLY A 117      -8.611  30.873 -18.023  1.00  0.78           N  
ATOM   1773  CA  GLY A 117      -7.817  31.408 -19.112  1.00  0.78           C  
ATOM   1774  C   GLY A 117      -6.338  31.604 -18.803  1.00  0.78           C  
ATOM   1775  O   GLY A 117      -5.587  32.056 -19.661  1.00  0.78           O  
ATOM   1776  H   GLY A 117      -8.791  29.881 -17.993  1.00  0.78           H  
ATOM   1777 1HA  GLY A 117      -7.909  30.728 -19.957  1.00  0.78           H  
ATOM   1778 2HA  GLY A 117      -8.249  32.356 -19.429  1.00  0.78           H  
ATOM   1779  N   ARG A 118      -5.878  31.232 -17.607  1.00  0.76           N  
ATOM   1780  CA  ARG A 118      -4.459  31.412 -17.294  1.00  0.76           C  
ATOM   1781  C   ARG A 118      -3.580  30.369 -17.986  1.00  0.76           C  
ATOM   1782  O   ARG A 118      -2.356  30.530 -18.061  1.00  0.76           O  
ATOM   1783  CB  ARG A 118      -4.221  31.343 -15.804  1.00  0.76           C  
ATOM   1784  CG  ARG A 118      -4.790  32.487 -15.007  1.00  0.76           C  
ATOM   1785  CD  ARG A 118      -4.566  32.299 -13.542  1.00  0.76           C  
ATOM   1786  NE  ARG A 118      -3.141  32.335 -13.177  1.00  0.76           N  
ATOM   1787  CZ  ARG A 118      -2.666  32.046 -11.949  1.00  0.76           C  
ATOM   1788  NH1 ARG A 118      -3.499  31.716 -10.984  1.00  0.76           N  
ATOM   1789  NH2 ARG A 118      -1.369  32.099 -11.711  1.00  0.76           N  
ATOM   1790  H   ARG A 118      -6.509  30.876 -16.885  1.00  0.76           H  
ATOM   1791  HA  ARG A 118      -4.157  32.401 -17.641  1.00  0.76           H  
ATOM   1792 1HB  ARG A 118      -4.661  30.423 -15.413  1.00  0.76           H  
ATOM   1793 2HB  ARG A 118      -3.150  31.302 -15.607  1.00  0.76           H  
ATOM   1794 1HG  ARG A 118      -4.321  33.419 -15.317  1.00  0.76           H  
ATOM   1795 2HG  ARG A 118      -5.870  32.543 -15.186  1.00  0.76           H  
ATOM   1796 1HD  ARG A 118      -5.080  33.084 -12.993  1.00  0.76           H  
ATOM   1797 2HD  ARG A 118      -4.968  31.327 -13.246  1.00  0.76           H  
ATOM   1798  HE  ARG A 118      -2.467  32.587 -13.893  1.00  0.76           H  
ATOM   1799 1HH1 ARG A 118      -4.491  31.673 -11.170  1.00  0.76           H  
ATOM   1800 2HH1 ARG A 118      -3.145  31.497 -10.066  1.00  0.76           H  
ATOM   1801 1HH2 ARG A 118      -0.707  32.358 -12.461  1.00  0.76           H  
ATOM   1802 2HH2 ARG A 118      -1.013  31.885 -10.794  1.00  0.76           H  
ATOM   1803  N   TYR A 119      -4.220  29.308 -18.481  1.00  0.74           N  
ATOM   1804  CA  TYR A 119      -3.567  28.202 -19.166  1.00  0.74           C  
ATOM   1805  C   TYR A 119      -4.361  27.722 -20.366  1.00  0.74           C  
ATOM   1806  O   TYR A 119      -5.560  27.446 -20.277  1.00  0.74           O  
ATOM   1807  CB  TYR A 119      -3.358  27.034 -18.213  1.00  0.74           C  
ATOM   1808  CG  TYR A 119      -2.747  25.809 -18.846  1.00  0.74           C  
ATOM   1809  CD1 TYR A 119      -1.405  25.805 -19.198  1.00  0.74           C  
ATOM   1810  CD2 TYR A 119      -3.525  24.675 -19.058  1.00  0.74           C  
ATOM   1811  CE1 TYR A 119      -0.851  24.697 -19.780  1.00  0.74           C  
ATOM   1812  CE2 TYR A 119      -2.959  23.561 -19.631  1.00  0.74           C  
ATOM   1813  CZ  TYR A 119      -1.627  23.577 -19.998  1.00  0.74           C  
ATOM   1814  OH  TYR A 119      -1.058  22.487 -20.581  1.00  0.74           O  
ATOM   1815  H   TYR A 119      -5.222  29.277 -18.371  1.00  0.74           H  
ATOM   1816  HA  TYR A 119      -2.601  28.544 -19.536  1.00  0.74           H  
ATOM   1817 1HB  TYR A 119      -2.716  27.342 -17.406  1.00  0.74           H  
ATOM   1818 2HB  TYR A 119      -4.311  26.758 -17.793  1.00  0.74           H  
ATOM   1819  HD1 TYR A 119      -0.796  26.677 -19.027  1.00  0.74           H  
ATOM   1820  HD2 TYR A 119      -4.572  24.669 -18.771  1.00  0.74           H  
ATOM   1821  HE1 TYR A 119       0.194  24.700 -20.070  1.00  0.74           H  
ATOM   1822  HE2 TYR A 119      -3.558  22.671 -19.795  1.00  0.74           H  
ATOM   1823  HH  TYR A 119      -1.738  21.863 -20.839  1.00  0.74           H  
ATOM   1824  N   ILE A 120      -3.660  27.590 -21.477  1.00  0.72           N  
ATOM   1825  CA  ILE A 120      -4.212  27.114 -22.724  1.00  0.72           C  
ATOM   1826  C   ILE A 120      -3.529  25.803 -23.109  1.00  0.72           C  
ATOM   1827  O   ILE A 120      -2.300  25.680 -23.018  1.00  0.72           O  
ATOM   1828  CB  ILE A 120      -4.022  28.165 -23.811  1.00  0.72           C  
ATOM   1829  CG1 ILE A 120      -4.708  29.448 -23.375  1.00  0.72           C  
ATOM   1830  CG2 ILE A 120      -4.603  27.653 -25.131  1.00  0.72           C  
ATOM   1831  CD1 ILE A 120      -4.342  30.595 -24.200  1.00  0.72           C  
ATOM   1832  H   ILE A 120      -2.691  27.885 -21.470  1.00  0.72           H  
ATOM   1833  HA  ILE A 120      -5.270  26.932 -22.586  1.00  0.72           H  
ATOM   1834  HB  ILE A 120      -2.962  28.380 -23.924  1.00  0.72           H  
ATOM   1835 1HG1 ILE A 120      -5.787  29.302 -23.412  1.00  0.72           H  
ATOM   1836 2HG1 ILE A 120      -4.421  29.681 -22.352  1.00  0.72           H  
ATOM   1837 1HG2 ILE A 120      -4.459  28.391 -25.883  1.00  0.72           H  
ATOM   1838 2HG2 ILE A 120      -4.104  26.737 -25.434  1.00  0.72           H  
ATOM   1839 3HG2 ILE A 120      -5.660  27.459 -25.016  1.00  0.72           H  
ATOM   1840 1HD1 ILE A 120      -4.844  31.489 -23.854  1.00  0.72           H  
ATOM   1841 2HD1 ILE A 120      -3.258  30.743 -24.154  1.00  0.72           H  
ATOM   1842 3HD1 ILE A 120      -4.639  30.381 -25.185  1.00  0.72           H  
ATOM   1843  N   THR A 121      -4.337  24.817 -23.489  1.00  0.71           N  
ATOM   1844  CA  THR A 121      -3.833  23.489 -23.821  1.00  0.71           C  
ATOM   1845  C   THR A 121      -3.751  23.248 -25.332  1.00  0.71           C  
ATOM   1846  O   THR A 121      -4.681  23.573 -26.078  1.00  0.71           O  
ATOM   1847  CB  THR A 121      -4.734  22.396 -23.230  1.00  0.71           C  
ATOM   1848  OG1 THR A 121      -4.832  22.537 -21.825  1.00  0.71           O  
ATOM   1849  CG2 THR A 121      -4.135  21.034 -23.492  1.00  0.71           C  
ATOM   1850  H   THR A 121      -5.336  25.018 -23.548  1.00  0.71           H  
ATOM   1851  HA  THR A 121      -2.828  23.385 -23.406  1.00  0.71           H  
ATOM   1852  HB  THR A 121      -5.696  22.450 -23.669  1.00  0.71           H  
ATOM   1853  HG1 THR A 121      -5.253  23.377 -21.613  1.00  0.71           H  
ATOM   1854 1HG2 THR A 121      -4.770  20.268 -23.070  1.00  0.71           H  
ATOM   1855 2HG2 THR A 121      -4.025  20.844 -24.535  1.00  0.71           H  
ATOM   1856 3HG2 THR A 121      -3.152  21.001 -23.024  1.00  0.71           H  
ATOM   1857  N   ALA A 122      -2.629  22.668 -25.760  1.00  0.73           N  
ATOM   1858  CA  ALA A 122      -2.371  22.289 -27.151  1.00  0.73           C  
ATOM   1859  C   ALA A 122      -2.005  20.789 -27.313  1.00  0.73           C  
ATOM   1860  O   ALA A 122      -1.707  20.071 -26.351  1.00  0.73           O  
ATOM   1861  CB  ALA A 122      -1.254  23.146 -27.711  1.00  0.73           C  
ATOM   1862  H   ALA A 122      -1.888  22.535 -25.075  1.00  0.73           H  
ATOM   1863  HA  ALA A 122      -3.276  22.479 -27.726  1.00  0.73           H  
ATOM   1864 1HB  ALA A 122      -1.091  22.894 -28.757  1.00  0.73           H  
ATOM   1865 2HB  ALA A 122      -1.539  24.181 -27.626  1.00  0.73           H  
ATOM   1866 3HB  ALA A 122      -0.341  22.973 -27.150  1.00  0.73           H  
ATOM   1867  N   GLU A 123      -2.072  20.318 -28.550  1.00  0.76           N  
ATOM   1868  CA  GLU A 123      -1.682  18.960 -28.936  1.00  0.76           C  
ATOM   1869  C   GLU A 123      -0.199  18.733 -28.602  1.00  0.76           C  
ATOM   1870  O   GLU A 123       0.608  19.644 -28.791  1.00  0.76           O  
ATOM   1871  CB  GLU A 123      -1.945  18.759 -30.432  1.00  0.76           C  
ATOM   1872  CG  GLU A 123      -1.728  17.352 -30.960  1.00  0.76           C  
ATOM   1873  CD  GLU A 123      -2.030  17.236 -32.436  1.00  0.76           C  
ATOM   1874  OE1 GLU A 123      -2.497  18.199 -32.991  1.00  0.76           O  
ATOM   1875  OE2 GLU A 123      -1.783  16.195 -33.010  1.00  0.76           O  
ATOM   1876  H   GLU A 123      -2.379  20.947 -29.280  1.00  0.76           H  
ATOM   1877  HA  GLU A 123      -2.277  18.243 -28.368  1.00  0.76           H  
ATOM   1878 1HB  GLU A 123      -2.975  19.038 -30.661  1.00  0.76           H  
ATOM   1879 2HB  GLU A 123      -1.298  19.426 -31.002  1.00  0.76           H  
ATOM   1880 1HG  GLU A 123      -0.701  17.036 -30.776  1.00  0.76           H  
ATOM   1881 2HG  GLU A 123      -2.392  16.686 -30.412  1.00  0.76           H  
ATOM   1882  N   ASP A 124       0.150  17.546 -28.088  1.00  0.78           N  
ATOM   1883  CA  ASP A 124       1.533  17.223 -27.700  1.00  0.78           C  
ATOM   1884  C   ASP A 124       1.884  15.762 -28.040  1.00  0.78           C  
ATOM   1885  O   ASP A 124       1.074  15.024 -28.589  1.00  0.78           O  
ATOM   1886  CB  ASP A 124       1.733  17.485 -26.190  1.00  0.78           C  
ATOM   1887  CG  ASP A 124       3.178  17.821 -25.747  1.00  0.78           C  
ATOM   1888  OD1 ASP A 124       4.072  17.511 -26.474  1.00  0.78           O  
ATOM   1889  OD2 ASP A 124       3.362  18.360 -24.668  1.00  0.78           O  
ATOM   1890  H   ASP A 124      -0.568  16.846 -27.972  1.00  0.78           H  
ATOM   1891  HA  ASP A 124       2.209  17.873 -28.256  1.00  0.78           H  
ATOM   1892 1HB  ASP A 124       1.072  18.265 -25.885  1.00  0.78           H  
ATOM   1893 2HB  ASP A 124       1.435  16.592 -25.652  1.00  0.78           H  
ATOM   1894  N   VAL A 125       3.093  15.341 -27.693  1.00  0.80           N  
ATOM   1895  CA  VAL A 125       3.627  14.027 -28.069  1.00  0.80           C  
ATOM   1896  C   VAL A 125       2.744  12.783 -27.865  1.00  0.80           C  
ATOM   1897  O   VAL A 125       2.830  11.848 -28.663  1.00  0.80           O  
ATOM   1898  CB  VAL A 125       4.954  13.790 -27.314  1.00  0.80           C  
ATOM   1899  CG1 VAL A 125       6.000  14.800 -27.767  1.00  0.80           C  
ATOM   1900  CG2 VAL A 125       4.757  13.934 -25.791  1.00  0.80           C  
ATOM   1901  H   VAL A 125       3.697  16.014 -27.225  1.00  0.80           H  
ATOM   1902  HA  VAL A 125       3.865  14.082 -29.131  1.00  0.80           H  
ATOM   1903  HB  VAL A 125       5.307  12.803 -27.547  1.00  0.80           H  
ATOM   1904 1HG1 VAL A 125       6.940  14.615 -27.243  1.00  0.80           H  
ATOM   1905 2HG1 VAL A 125       6.160  14.703 -28.839  1.00  0.80           H  
ATOM   1906 3HG1 VAL A 125       5.650  15.811 -27.539  1.00  0.80           H  
ATOM   1907 1HG2 VAL A 125       5.709  13.763 -25.291  1.00  0.80           H  
ATOM   1908 2HG2 VAL A 125       4.406  14.943 -25.565  1.00  0.80           H  
ATOM   1909 3HG2 VAL A 125       4.050  13.221 -25.428  1.00  0.80           H  
ATOM   1910  N   ASN A 126       1.937  12.732 -26.808  1.00  0.80           N  
ATOM   1911  CA  ASN A 126       1.105  11.552 -26.563  1.00  0.80           C  
ATOM   1912  C   ASN A 126      -0.407  11.841 -26.665  1.00  0.80           C  
ATOM   1913  O   ASN A 126      -1.231  11.041 -26.184  1.00  0.80           O  
ATOM   1914  CB  ASN A 126       1.483  10.922 -25.229  1.00  0.80           C  
ATOM   1915  CG  ASN A 126       2.923  10.357 -25.253  1.00  0.80           C  
ATOM   1916  OD1 ASN A 126       3.816  10.770 -24.492  1.00  0.80           O  
ATOM   1917  ND2 ASN A 126       3.155   9.431 -26.149  1.00  0.80           N  
ATOM   1918  H   ASN A 126       1.893  13.526 -26.189  1.00  0.80           H  
ATOM   1919  HA  ASN A 126       1.324  10.816 -27.336  1.00  0.80           H  
ATOM   1920 1HB  ASN A 126       1.399  11.660 -24.438  1.00  0.80           H  
ATOM   1921 2HB  ASN A 126       0.790  10.113 -24.994  1.00  0.80           H  
ATOM   1922 1HD2 ASN A 126       4.071   9.040 -26.249  1.00  0.80           H  
ATOM   1923 2HD2 ASN A 126       2.418   9.130 -26.756  1.00  0.80           H  
ATOM   1924  N   THR A 127      -0.753  12.967 -27.308  1.00  0.78           N  
ATOM   1925  CA  THR A 127      -2.141  13.422 -27.476  1.00  0.78           C  
ATOM   1926  C   THR A 127      -2.435  13.749 -28.940  1.00  0.78           C  
ATOM   1927  O   THR A 127      -1.647  14.417 -29.597  1.00  0.78           O  
ATOM   1928  CB  THR A 127      -2.388  14.651 -26.581  1.00  0.78           C  
ATOM   1929  OG1 THR A 127      -2.136  14.280 -25.226  1.00  0.78           O  
ATOM   1930  CG2 THR A 127      -3.805  15.177 -26.684  1.00  0.78           C  
ATOM   1931  H   THR A 127      -0.018  13.557 -27.706  1.00  0.78           H  
ATOM   1932  HA  THR A 127      -2.819  12.626 -27.171  1.00  0.78           H  
ATOM   1933  HB  THR A 127      -1.688  15.437 -26.867  1.00  0.78           H  
ATOM   1934  HG1 THR A 127      -1.726  15.037 -24.777  1.00  0.78           H  
ATOM   1935 1HG2 THR A 127      -3.913  16.033 -26.026  1.00  0.78           H  
ATOM   1936 2HG2 THR A 127      -4.016  15.475 -27.710  1.00  0.78           H  
ATOM   1937 3HG2 THR A 127      -4.488  14.399 -26.379  1.00  0.78           H  
ATOM   1938  N   THR A 128      -3.571  13.278 -29.444  1.00  0.75           N  
ATOM   1939  CA  THR A 128      -3.960  13.502 -30.838  1.00  0.75           C  
ATOM   1940  C   THR A 128      -4.952  14.638 -31.007  1.00  0.75           C  
ATOM   1941  O   THR A 128      -5.514  15.125 -30.028  1.00  0.75           O  
ATOM   1942  CB  THR A 128      -4.607  12.234 -31.402  1.00  0.75           C  
ATOM   1943  OG1 THR A 128      -5.841  11.981 -30.689  1.00  0.75           O  
ATOM   1944  CG2 THR A 128      -3.681  11.057 -31.214  1.00  0.75           C  
ATOM   1945  H   THR A 128      -4.191  12.722 -28.841  1.00  0.75           H  
ATOM   1946  HA  THR A 128      -3.065  13.746 -31.416  1.00  0.75           H  
ATOM   1947  HB  THR A 128      -4.821  12.371 -32.459  1.00  0.75           H  
ATOM   1948  HG1 THR A 128      -5.619  11.692 -29.763  1.00  0.75           H  
ATOM   1949 1HG2 THR A 128      -4.150  10.157 -31.609  1.00  0.75           H  
ATOM   1950 2HG2 THR A 128      -2.746  11.244 -31.741  1.00  0.75           H  
ATOM   1951 3HG2 THR A 128      -3.481  10.926 -30.149  1.00  0.75           H  
ATOM   1952  N   VAL A 129      -5.237  15.013 -32.252  1.00  0.71           N  
ATOM   1953  CA  VAL A 129      -6.240  16.048 -32.475  1.00  0.71           C  
ATOM   1954  C   VAL A 129      -7.597  15.597 -31.942  1.00  0.71           C  
ATOM   1955  O   VAL A 129      -8.294  16.377 -31.302  1.00  0.71           O  
ATOM   1956  CB  VAL A 129      -6.377  16.418 -33.959  1.00  0.71           C  
ATOM   1957  CG1 VAL A 129      -7.561  17.325 -34.132  1.00  0.71           C  
ATOM   1958  CG2 VAL A 129      -5.132  17.138 -34.426  1.00  0.71           C  
ATOM   1959  H   VAL A 129      -4.741  14.604 -33.032  1.00  0.71           H  
ATOM   1960  HA  VAL A 129      -5.930  16.948 -31.937  1.00  0.71           H  
ATOM   1961  HB  VAL A 129      -6.540  15.520 -34.548  1.00  0.71           H  
ATOM   1962 1HG1 VAL A 129      -7.662  17.590 -35.179  1.00  0.71           H  
ATOM   1963 2HG1 VAL A 129      -8.475  16.824 -33.794  1.00  0.71           H  
ATOM   1964 3HG1 VAL A 129      -7.400  18.224 -33.538  1.00  0.71           H  
ATOM   1965 1HG2 VAL A 129      -5.244  17.407 -35.469  1.00  0.71           H  
ATOM   1966 2HG2 VAL A 129      -4.989  18.045 -33.830  1.00  0.71           H  
ATOM   1967 3HG2 VAL A 129      -4.262  16.492 -34.306  1.00  0.71           H  
ATOM   1968  N   ALA A 130      -7.972  14.334 -32.184  1.00  0.68           N  
ATOM   1969  CA  ALA A 130      -9.262  13.849 -31.690  1.00  0.68           C  
ATOM   1970  C   ALA A 130      -9.336  13.983 -30.174  1.00  0.68           C  
ATOM   1971  O   ALA A 130     -10.370  14.348 -29.611  1.00  0.68           O  
ATOM   1972  CB  ALA A 130      -9.471  12.399 -32.079  1.00  0.68           C  
ATOM   1973  H   ALA A 130      -7.366  13.720 -32.706  1.00  0.68           H  
ATOM   1974  HA  ALA A 130     -10.049  14.464 -32.132  1.00  0.68           H  
ATOM   1975 1HB  ALA A 130     -10.442  12.065 -31.714  1.00  0.68           H  
ATOM   1976 2HB  ALA A 130      -9.437  12.306 -33.163  1.00  0.68           H  
ATOM   1977 3HB  ALA A 130      -8.683  11.788 -31.632  1.00  0.68           H  
ATOM   1978  N   ASP A 131      -8.225  13.729 -29.496  1.00  0.65           N  
ATOM   1979  CA  ASP A 131      -8.238  13.858 -28.048  1.00  0.65           C  
ATOM   1980  C   ASP A 131      -8.495  15.323 -27.676  1.00  0.65           C  
ATOM   1981  O   ASP A 131      -9.300  15.626 -26.785  1.00  0.65           O  
ATOM   1982  CB  ASP A 131      -6.890  13.435 -27.529  1.00  0.65           C  
ATOM   1983  CG  ASP A 131      -6.599  11.926 -27.671  1.00  0.65           C  
ATOM   1984  OD1 ASP A 131      -7.508  11.134 -27.681  1.00  0.65           O  
ATOM   1985  OD2 ASP A 131      -5.426  11.596 -27.947  1.00  0.65           O  
ATOM   1986  H   ASP A 131      -7.381  13.407 -29.980  1.00  0.65           H  
ATOM   1987  HA  ASP A 131      -9.027  13.233 -27.631  1.00  0.65           H  
ATOM   1988 1HB  ASP A 131      -6.137  13.969 -28.064  1.00  0.65           H  
ATOM   1989 2HB  ASP A 131      -6.807  13.743 -26.507  1.00  0.65           H  
ATOM   1990  N   MET A 132      -7.859  16.239 -28.421  1.00  0.63           N  
ATOM   1991  CA  MET A 132      -8.005  17.665 -28.160  1.00  0.63           C  
ATOM   1992  C   MET A 132      -9.433  18.110 -28.446  1.00  0.63           C  
ATOM   1993  O   MET A 132      -9.961  18.993 -27.761  1.00  0.63           O  
ATOM   1994  CB  MET A 132      -7.018  18.462 -29.009  1.00  0.63           C  
ATOM   1995  CG  MET A 132      -5.543  18.233 -28.655  1.00  0.63           C  
ATOM   1996  SD  MET A 132      -5.172  18.586 -26.964  1.00  0.63           S  
ATOM   1997  CE  MET A 132      -5.473  20.262 -27.168  1.00  0.63           C  
ATOM   1998  H   MET A 132      -7.219  15.926 -29.156  1.00  0.63           H  
ATOM   1999  HA  MET A 132      -7.802  17.851 -27.114  1.00  0.63           H  
ATOM   2000 1HB  MET A 132      -7.148  18.211 -30.058  1.00  0.63           H  
ATOM   2001 2HB  MET A 132      -7.226  19.530 -28.914  1.00  0.63           H  
ATOM   2002 1HG  MET A 132      -5.271  17.214 -28.861  1.00  0.63           H  
ATOM   2003 2HG  MET A 132      -4.935  18.880 -29.284  1.00  0.63           H  
ATOM   2004 1HE  MET A 132      -5.346  20.787 -26.249  1.00  0.63           H  
ATOM   2005 2HE  MET A 132      -4.796  20.640 -27.901  1.00  0.63           H  
ATOM   2006 3HE  MET A 132      -6.476  20.387 -27.533  1.00  0.63           H  
ATOM   2007  N   ASP A 133     -10.083  17.466 -29.429  1.00  0.62           N  
ATOM   2008  CA  ASP A 133     -11.462  17.792 -29.766  1.00  0.62           C  
ATOM   2009  C   ASP A 133     -12.360  17.494 -28.573  1.00  0.62           C  
ATOM   2010  O   ASP A 133     -13.230  18.291 -28.233  1.00  0.62           O  
ATOM   2011  CB  ASP A 133     -11.963  16.972 -30.969  1.00  0.62           C  
ATOM   2012  CG  ASP A 133     -11.346  17.354 -32.310  1.00  0.62           C  
ATOM   2013  OD1 ASP A 133     -10.734  18.388 -32.390  1.00  0.62           O  
ATOM   2014  OD2 ASP A 133     -11.512  16.612 -33.254  1.00  0.62           O  
ATOM   2015  H   ASP A 133      -9.580  16.763 -29.970  1.00  0.62           H  
ATOM   2016  HA  ASP A 133     -11.530  18.852 -29.999  1.00  0.62           H  
ATOM   2017 1HB  ASP A 133     -11.781  15.922 -30.790  1.00  0.62           H  
ATOM   2018 2HB  ASP A 133     -13.039  17.091 -31.046  1.00  0.62           H  
ATOM   2019  N   TYR A 134     -12.100  16.385 -27.879  1.00  0.61           N  
ATOM   2020  CA  TYR A 134     -12.945  16.035 -26.740  1.00  0.61           C  
ATOM   2021  C   TYR A 134     -12.718  16.955 -25.551  1.00  0.61           C  
ATOM   2022  O   TYR A 134     -13.641  17.231 -24.785  1.00  0.61           O  
ATOM   2023  CB  TYR A 134     -12.735  14.584 -26.337  1.00  0.61           C  
ATOM   2024  CG  TYR A 134     -13.363  13.624 -27.297  1.00  0.61           C  
ATOM   2025  CD1 TYR A 134     -12.576  12.828 -28.099  1.00  0.61           C  
ATOM   2026  CD2 TYR A 134     -14.739  13.550 -27.382  1.00  0.61           C  
ATOM   2027  CE1 TYR A 134     -13.158  11.955 -28.988  1.00  0.61           C  
ATOM   2028  CE2 TYR A 134     -15.329  12.677 -28.264  1.00  0.61           C  
ATOM   2029  CZ  TYR A 134     -14.545  11.881 -29.068  1.00  0.61           C  
ATOM   2030  OH  TYR A 134     -15.136  11.007 -29.952  1.00  0.61           O  
ATOM   2031  H   TYR A 134     -11.354  15.757 -28.197  1.00  0.61           H  
ATOM   2032  HA  TYR A 134     -13.983  16.150 -27.043  1.00  0.61           H  
ATOM   2033 1HB  TYR A 134     -11.661  14.371 -26.289  1.00  0.61           H  
ATOM   2034 2HB  TYR A 134     -13.154  14.409 -25.344  1.00  0.61           H  
ATOM   2035  HD1 TYR A 134     -11.492  12.890 -28.027  1.00  0.61           H  
ATOM   2036  HD2 TYR A 134     -15.359  14.179 -26.743  1.00  0.61           H  
ATOM   2037  HE1 TYR A 134     -12.531  11.328 -29.621  1.00  0.61           H  
ATOM   2038  HE2 TYR A 134     -16.418  12.618 -28.323  1.00  0.61           H  
ATOM   2039  HH  TYR A 134     -16.088  11.015 -29.815  1.00  0.61           H  
ATOM   2040  N   ILE A 135     -11.507  17.484 -25.423  1.00  0.61           N  
ATOM   2041  CA  ILE A 135     -11.239  18.400 -24.324  1.00  0.61           C  
ATOM   2042  C   ILE A 135     -11.993  19.714 -24.655  1.00  0.61           C  
ATOM   2043  O   ILE A 135     -12.720  20.279 -23.823  1.00  0.61           O  
ATOM   2044  CB  ILE A 135      -9.740  18.702 -24.196  1.00  0.61           C  
ATOM   2045  CG1 ILE A 135      -8.953  17.463 -23.866  1.00  0.61           C  
ATOM   2046  CG2 ILE A 135      -9.575  19.580 -23.044  1.00  0.61           C  
ATOM   2047  CD1 ILE A 135      -7.472  17.649 -23.993  1.00  0.61           C  
ATOM   2048  H   ILE A 135     -10.766  17.195 -26.063  1.00  0.61           H  
ATOM   2049  HA  ILE A 135     -11.617  17.983 -23.394  1.00  0.61           H  
ATOM   2050  HB  ILE A 135      -9.367  19.160 -25.109  1.00  0.61           H  
ATOM   2051 1HG1 ILE A 135      -9.188  17.154 -22.847  1.00  0.61           H  
ATOM   2052 2HG1 ILE A 135      -9.252  16.672 -24.544  1.00  0.61           H  
ATOM   2053 1HG2 ILE A 135      -8.525  19.828 -22.905  1.00  0.61           H  
ATOM   2054 2HG2 ILE A 135     -10.154  20.462 -23.176  1.00  0.61           H  
ATOM   2055 3HG2 ILE A 135      -9.939  19.039 -22.193  1.00  0.61           H  
ATOM   2056 1HD1 ILE A 135      -6.989  16.720 -23.758  1.00  0.61           H  
ATOM   2057 2HD1 ILE A 135      -7.232  17.930 -24.993  1.00  0.61           H  
ATOM   2058 3HD1 ILE A 135      -7.134  18.424 -23.317  1.00  0.61           H  
ATOM   2059  N   HIS A 136     -11.856  20.149 -25.915  1.00  0.62           N  
ATOM   2060  CA  HIS A 136     -12.487  21.349 -26.477  1.00  0.62           C  
ATOM   2061  C   HIS A 136     -13.990  21.370 -26.238  1.00  0.62           C  
ATOM   2062  O   HIS A 136     -14.564  22.407 -25.922  1.00  0.62           O  
ATOM   2063  CB  HIS A 136     -12.212  21.433 -27.976  1.00  0.62           C  
ATOM   2064  CG  HIS A 136     -12.788  22.597 -28.691  1.00  0.62           C  
ATOM   2065  ND1 HIS A 136     -12.291  23.879 -28.577  1.00  0.62           N  
ATOM   2066  CD2 HIS A 136     -13.825  22.668 -29.551  1.00  0.62           C  
ATOM   2067  CE1 HIS A 136     -13.000  24.689 -29.341  1.00  0.62           C  
ATOM   2068  NE2 HIS A 136     -13.939  23.980 -29.944  1.00  0.62           N  
ATOM   2069  H   HIS A 136     -11.251  19.617 -26.541  1.00  0.62           H  
ATOM   2070  HA  HIS A 136     -12.063  22.234 -26.004  1.00  0.62           H  
ATOM   2071 1HB  HIS A 136     -11.144  21.428 -28.120  1.00  0.62           H  
ATOM   2072 2HB  HIS A 136     -12.590  20.560 -28.460  1.00  0.62           H  
ATOM   2073  HD1 HIS A 136     -11.510  24.179 -28.019  1.00  0.62           H  
ATOM   2074  HD2 HIS A 136     -14.506  21.916 -29.938  1.00  0.62           H  
ATOM   2075  HE1 HIS A 136     -12.762  25.751 -29.388  1.00  0.62           H  
ATOM   2076  N   MET A 137     -14.644  20.219 -26.356  1.00  0.63           N  
ATOM   2077  CA  MET A 137     -16.087  20.156 -26.149  1.00  0.63           C  
ATOM   2078  C   MET A 137     -16.519  20.688 -24.763  1.00  0.63           C  
ATOM   2079  O   MET A 137     -17.672  21.093 -24.607  1.00  0.63           O  
ATOM   2080  CB  MET A 137     -16.556  18.719 -26.349  1.00  0.63           C  
ATOM   2081  CG  MET A 137     -16.470  18.255 -27.802  1.00  0.63           C  
ATOM   2082  SD  MET A 137     -16.858  16.523 -28.035  1.00  0.63           S  
ATOM   2083  CE  MET A 137     -16.038  16.229 -29.598  1.00  0.63           C  
ATOM   2084  H   MET A 137     -14.133  19.387 -26.653  1.00  0.63           H  
ATOM   2085  HA  MET A 137     -16.561  20.784 -26.901  1.00  0.63           H  
ATOM   2086 1HB  MET A 137     -15.944  18.049 -25.742  1.00  0.63           H  
ATOM   2087 2HB  MET A 137     -17.584  18.622 -26.013  1.00  0.63           H  
ATOM   2088 1HG  MET A 137     -17.180  18.835 -28.387  1.00  0.63           H  
ATOM   2089 2HG  MET A 137     -15.510  18.448 -28.198  1.00  0.63           H  
ATOM   2090 1HE  MET A 137     -16.177  15.191 -29.895  1.00  0.63           H  
ATOM   2091 2HE  MET A 137     -16.460  16.883 -30.354  1.00  0.63           H  
ATOM   2092 3HE  MET A 137     -14.974  16.434 -29.493  1.00  0.63           H  
ATOM   2093  N   GLU A 138     -15.619  20.673 -23.760  1.00  0.65           N  
ATOM   2094  CA  GLU A 138     -15.952  21.187 -22.429  1.00  0.65           C  
ATOM   2095  C   GLU A 138     -15.317  22.559 -22.132  1.00  0.65           C  
ATOM   2096  O   GLU A 138     -15.760  23.255 -21.212  1.00  0.65           O  
ATOM   2097  CB  GLU A 138     -15.542  20.203 -21.341  1.00  0.65           C  
ATOM   2098  CG  GLU A 138     -16.229  18.839 -21.415  1.00  0.65           C  
ATOM   2099  CD  GLU A 138     -17.727  18.862 -21.160  1.00  0.65           C  
ATOM   2100  OE1 GLU A 138     -18.178  19.696 -20.407  1.00  0.65           O  
ATOM   2101  OE2 GLU A 138     -18.421  18.035 -21.707  1.00  0.65           O  
ATOM   2102  H   GLU A 138     -14.671  20.343 -23.932  1.00  0.65           H  
ATOM   2103  HA  GLU A 138     -17.032  21.310 -22.376  1.00  0.65           H  
ATOM   2104 1HB  GLU A 138     -14.465  20.028 -21.402  1.00  0.65           H  
ATOM   2105 2HB  GLU A 138     -15.743  20.633 -20.361  1.00  0.65           H  
ATOM   2106 1HG  GLU A 138     -16.039  18.402 -22.396  1.00  0.65           H  
ATOM   2107 2HG  GLU A 138     -15.765  18.211 -20.672  1.00  0.65           H  
ATOM   2108  N   THR A 139     -14.295  22.950 -22.900  1.00  0.66           N  
ATOM   2109  CA  THR A 139     -13.590  24.213 -22.624  1.00  0.66           C  
ATOM   2110  C   THR A 139     -13.130  25.037 -23.820  1.00  0.66           C  
ATOM   2111  O   THR A 139     -12.731  24.527 -24.862  1.00  0.66           O  
ATOM   2112  CB  THR A 139     -12.348  23.982 -21.778  1.00  0.66           C  
ATOM   2113  OG1 THR A 139     -11.718  25.244 -21.520  1.00  0.66           O  
ATOM   2114  CG2 THR A 139     -11.451  23.128 -22.469  1.00  0.66           C  
ATOM   2115  H   THR A 139     -13.974  22.325 -23.640  1.00  0.66           H  
ATOM   2116  HA  THR A 139     -14.270  24.845 -22.053  1.00  0.66           H  
ATOM   2117  HB  THR A 139     -12.623  23.526 -20.841  1.00  0.66           H  
ATOM   2118  HG1 THR A 139     -12.350  25.810 -21.041  1.00  0.66           H  
ATOM   2119 1HG2 THR A 139     -10.552  22.973 -21.874  1.00  0.66           H  
ATOM   2120 2HG2 THR A 139     -11.931  22.190 -22.650  1.00  0.66           H  
ATOM   2121 3HG2 THR A 139     -11.223  23.607 -23.402  1.00  0.66           H  
ATOM   2122  N   ASP A 140     -13.080  26.349 -23.598  1.00  0.67           N  
ATOM   2123  CA  ASP A 140     -12.655  27.297 -24.620  1.00  0.67           C  
ATOM   2124  C   ASP A 140     -11.165  27.620 -24.594  1.00  0.67           C  
ATOM   2125  O   ASP A 140     -10.677  28.421 -25.398  1.00  0.67           O  
ATOM   2126  CB  ASP A 140     -13.458  28.589 -24.483  1.00  0.67           C  
ATOM   2127  CG  ASP A 140     -14.926  28.417 -24.853  1.00  0.67           C  
ATOM   2128  OD1 ASP A 140     -15.191  27.742 -25.818  1.00  0.67           O  
ATOM   2129  OD2 ASP A 140     -15.763  28.951 -24.171  1.00  0.67           O  
ATOM   2130  H   ASP A 140     -13.362  26.694 -22.675  1.00  0.67           H  
ATOM   2131  HA  ASP A 140     -12.883  26.858 -25.592  1.00  0.67           H  
ATOM   2132 1HB  ASP A 140     -13.394  28.937 -23.448  1.00  0.67           H  
ATOM   2133 2HB  ASP A 140     -13.023  29.359 -25.109  1.00  0.67           H  
ATOM   2134  N   PHE A 141     -10.413  26.977 -23.711  1.00  0.67           N  
ATOM   2135  CA  PHE A 141      -8.992  27.299 -23.591  1.00  0.67           C  
ATOM   2136  C   PHE A 141      -8.136  26.191 -24.198  1.00  0.67           C  
ATOM   2137  O   PHE A 141      -7.061  25.855 -23.690  1.00  0.67           O  
ATOM   2138  CB  PHE A 141      -8.644  27.495 -22.135  1.00  0.67           C  
ATOM   2139  CG  PHE A 141      -9.523  28.488 -21.463  1.00  0.67           C  
ATOM   2140  CD1 PHE A 141      -9.935  28.276 -20.176  1.00  0.67           C  
ATOM   2141  CD2 PHE A 141      -9.994  29.595 -22.129  1.00  0.67           C  
ATOM   2142  CE1 PHE A 141     -10.785  29.158 -19.550  1.00  0.67           C  
ATOM   2143  CE2 PHE A 141     -10.845  30.487 -21.510  1.00  0.67           C  
ATOM   2144  CZ  PHE A 141     -11.235  30.265 -20.216  1.00  0.67           C  
ATOM   2145  H   PHE A 141     -10.837  26.299 -23.073  1.00  0.67           H  
ATOM   2146  HA  PHE A 141      -8.788  28.226 -24.127  1.00  0.67           H  
ATOM   2147 1HB  PHE A 141      -8.754  26.560 -21.631  1.00  0.67           H  
ATOM   2148 2HB  PHE A 141      -7.608  27.817 -22.031  1.00  0.67           H  
ATOM   2149  HD1 PHE A 141      -9.577  27.393 -19.647  1.00  0.67           H  
ATOM   2150  HD2 PHE A 141      -9.686  29.762 -23.162  1.00  0.67           H  
ATOM   2151  HE1 PHE A 141     -11.101  28.977 -18.522  1.00  0.67           H  
ATOM   2152  HE2 PHE A 141     -11.207  31.362 -22.050  1.00  0.67           H  
ATOM   2153  HZ  PHE A 141     -11.907  30.962 -19.717  1.00  0.67           H  
ATOM   2154  N   VAL A 142      -8.673  25.591 -25.250  1.00  0.67           N  
ATOM   2155  CA  VAL A 142      -8.053  24.497 -25.974  1.00  0.67           C  
ATOM   2156  C   VAL A 142      -7.893  24.777 -27.454  1.00  0.67           C  
ATOM   2157  O   VAL A 142      -8.825  25.214 -28.135  1.00  0.67           O  
ATOM   2158  CB  VAL A 142      -8.865  23.242 -25.747  1.00  0.67           C  
ATOM   2159  CG1 VAL A 142      -8.342  22.106 -26.505  1.00  0.67           C  
ATOM   2160  CG2 VAL A 142      -8.762  22.907 -24.356  1.00  0.67           C  
ATOM   2161  H   VAL A 142      -9.564  25.941 -25.575  1.00  0.67           H  
ATOM   2162  HA  VAL A 142      -7.059  24.334 -25.557  1.00  0.67           H  
ATOM   2163  HB  VAL A 142      -9.901  23.425 -26.033  1.00  0.67           H  
ATOM   2164 1HG1 VAL A 142      -8.926  21.213 -26.301  1.00  0.67           H  
ATOM   2165 2HG1 VAL A 142      -8.369  22.317 -27.561  1.00  0.67           H  
ATOM   2166 3HG1 VAL A 142      -7.328  21.969 -26.181  1.00  0.67           H  
ATOM   2167 1HG2 VAL A 142      -9.333  22.055 -24.205  1.00  0.67           H  
ATOM   2168 2HG2 VAL A 142      -7.750  22.718 -24.111  1.00  0.67           H  
ATOM   2169 3HG2 VAL A 142      -9.116  23.706 -23.752  1.00  0.67           H  
ATOM   2170  N   THR A 143      -6.690  24.509 -27.923  1.00  0.68           N  
ATOM   2171  CA  THR A 143      -6.256  24.727 -29.289  1.00  0.68           C  
ATOM   2172  C   THR A 143      -5.700  23.447 -29.927  1.00  0.68           C  
ATOM   2173  O   THR A 143      -5.504  22.452 -29.245  1.00  0.68           O  
ATOM   2174  CB  THR A 143      -5.182  25.795 -29.264  1.00  0.68           C  
ATOM   2175  OG1 THR A 143      -4.082  25.286 -28.481  1.00  0.68           O  
ATOM   2176  CG2 THR A 143      -5.667  27.080 -28.666  1.00  0.68           C  
ATOM   2177  H   THR A 143      -6.004  24.144 -27.264  1.00  0.68           H  
ATOM   2178  HA  THR A 143      -7.105  25.072 -29.881  1.00  0.68           H  
ATOM   2179  HB  THR A 143      -4.863  25.984 -30.279  1.00  0.68           H  
ATOM   2180  HG1 THR A 143      -4.418  24.962 -27.620  1.00  0.68           H  
ATOM   2181 1HG2 THR A 143      -4.851  27.790 -28.677  1.00  0.68           H  
ATOM   2182 2HG2 THR A 143      -6.500  27.465 -29.258  1.00  0.68           H  
ATOM   2183 3HG2 THR A 143      -5.992  26.917 -27.647  1.00  0.68           H  
ATOM   2184  N   GLY A 144      -5.443  23.449 -31.242  1.00  0.69           N  
ATOM   2185  CA  GLY A 144      -4.897  22.226 -31.883  1.00  0.69           C  
ATOM   2186  C   GLY A 144      -6.021  21.218 -32.163  1.00  0.69           C  
ATOM   2187  O   GLY A 144      -5.818  20.012 -32.280  1.00  0.69           O  
ATOM   2188  H   GLY A 144      -5.629  24.297 -31.796  1.00  0.69           H  
ATOM   2189 1HA  GLY A 144      -4.404  22.495 -32.819  1.00  0.69           H  
ATOM   2190 2HA  GLY A 144      -4.144  21.774 -31.240  1.00  0.69           H  
ATOM   2191  N   VAL A 145      -7.212  21.770 -32.199  1.00  0.71           N  
ATOM   2192  CA  VAL A 145      -8.516  21.159 -32.409  1.00  0.71           C  
ATOM   2193  C   VAL A 145      -8.811  21.024 -33.901  1.00  0.71           C  
ATOM   2194  O   VAL A 145      -8.331  21.828 -34.705  1.00  0.71           O  
ATOM   2195  CB  VAL A 145      -9.557  22.033 -31.688  1.00  0.71           C  
ATOM   2196  CG1 VAL A 145     -10.977  21.579 -31.957  1.00  0.71           C  
ATOM   2197  CG2 VAL A 145      -9.262  21.987 -30.203  1.00  0.71           C  
ATOM   2198  H   VAL A 145      -7.215  22.773 -32.081  1.00  0.71           H  
ATOM   2199  HA  VAL A 145      -8.522  20.162 -31.960  1.00  0.71           H  
ATOM   2200  HB  VAL A 145      -9.465  23.051 -32.046  1.00  0.71           H  
ATOM   2201 1HG1 VAL A 145     -11.667  22.231 -31.439  1.00  0.71           H  
ATOM   2202 2HG1 VAL A 145     -11.174  21.623 -33.018  1.00  0.71           H  
ATOM   2203 3HG1 VAL A 145     -11.113  20.569 -31.607  1.00  0.71           H  
ATOM   2204 1HG2 VAL A 145      -9.958  22.629 -29.685  1.00  0.71           H  
ATOM   2205 2HG2 VAL A 145      -9.361  20.960 -29.842  1.00  0.71           H  
ATOM   2206 3HG2 VAL A 145      -8.260  22.334 -30.022  1.00  0.71           H  
ATOM   2207  N   SER A 146      -9.497  19.962 -34.301  1.00  0.75           N  
ATOM   2208  CA  SER A 146      -9.804  19.797 -35.707  1.00  0.75           C  
ATOM   2209  C   SER A 146     -10.390  21.069 -36.285  1.00  0.75           C  
ATOM   2210  O   SER A 146     -11.249  21.693 -35.654  1.00  0.75           O  
ATOM   2211  CB  SER A 146     -10.814  18.679 -35.892  1.00  0.75           C  
ATOM   2212  OG  SER A 146     -11.344  18.656 -37.213  1.00  0.75           O  
ATOM   2213  H   SER A 146      -9.864  19.291 -33.616  1.00  0.75           H  
ATOM   2214  HA  SER A 146      -8.872  19.540 -36.202  1.00  0.75           H  
ATOM   2215 1HB  SER A 146     -10.328  17.726 -35.680  1.00  0.75           H  
ATOM   2216 2HB  SER A 146     -11.609  18.781 -35.175  1.00  0.75           H  
ATOM   2217  HG  SER A 146     -11.767  17.792 -37.302  1.00  0.75           H  
ATOM   2218  N   PRO A 147     -10.065  21.414 -37.547  1.00  0.79           N  
ATOM   2219  CA  PRO A 147     -10.531  22.590 -38.232  1.00  0.79           C  
ATOM   2220  C   PRO A 147     -12.043  22.578 -38.340  1.00  0.79           C  
ATOM   2221  O   PRO A 147     -12.645  23.646 -38.457  1.00  0.79           O  
ATOM   2222  CB  PRO A 147      -9.844  22.501 -39.602  1.00  0.79           C  
ATOM   2223  CG  PRO A 147      -9.513  21.041 -39.776  1.00  0.79           C  
ATOM   2224  CD  PRO A 147      -9.183  20.559 -38.388  1.00  0.79           C  
ATOM   2225  HA  PRO A 147     -10.187  23.473 -37.689  1.00  0.79           H  
ATOM   2226 1HB  PRO A 147     -10.518  22.882 -40.383  1.00  0.79           H  
ATOM   2227 2HB  PRO A 147      -8.950  23.149 -39.605  1.00  0.79           H  
ATOM   2228 1HG  PRO A 147     -10.371  20.508 -40.217  1.00  0.79           H  
ATOM   2229 2HG  PRO A 147      -8.673  20.924 -40.475  1.00  0.79           H  
ATOM   2230 1HD  PRO A 147      -9.415  19.500 -38.336  1.00  0.79           H  
ATOM   2231 2HD  PRO A 147      -8.145  20.765 -38.170  1.00  0.79           H  
ATOM   2232  N   ALA A 148     -12.661  21.386 -38.192  1.00  0.81           N  
ATOM   2233  CA  ALA A 148     -14.106  21.200 -38.251  1.00  0.81           C  
ATOM   2234  C   ALA A 148     -14.839  22.043 -37.205  1.00  0.81           C  
ATOM   2235  O   ALA A 148     -16.019  22.354 -37.365  1.00  0.81           O  
ATOM   2236  CB  ALA A 148     -14.438  19.737 -38.025  1.00  0.81           C  
ATOM   2237  H   ALA A 148     -12.107  20.540 -38.031  1.00  0.81           H  
ATOM   2238  HA  ALA A 148     -14.447  21.505 -39.239  1.00  0.81           H  
ATOM   2239 1HB  ALA A 148     -15.515  19.593 -38.093  1.00  0.81           H  
ATOM   2240 2HB  ALA A 148     -13.938  19.131 -38.778  1.00  0.81           H  
ATOM   2241 3HB  ALA A 148     -14.093  19.443 -37.032  1.00  0.81           H  
ATOM   2242  N   PHE A 149     -14.142  22.397 -36.126  1.00  0.82           N  
ATOM   2243  CA  PHE A 149     -14.713  23.174 -35.037  1.00  0.82           C  
ATOM   2244  C   PHE A 149     -14.415  24.669 -35.173  1.00  0.82           C  
ATOM   2245  O   PHE A 149     -14.720  25.445 -34.267  1.00  0.82           O  
ATOM   2246  CB  PHE A 149     -14.124  22.688 -33.718  1.00  0.82           C  
ATOM   2247  CG  PHE A 149     -14.512  21.300 -33.339  1.00  0.82           C  
ATOM   2248  CD1 PHE A 149     -13.789  20.237 -33.803  1.00  0.82           C  
ATOM   2249  CD2 PHE A 149     -15.577  21.057 -32.486  1.00  0.82           C  
ATOM   2250  CE1 PHE A 149     -14.116  18.953 -33.451  1.00  0.82           C  
ATOM   2251  CE2 PHE A 149     -15.904  19.764 -32.118  1.00  0.82           C  
ATOM   2252  CZ  PHE A 149     -15.168  18.713 -32.608  1.00  0.82           C  
ATOM   2253  H   PHE A 149     -13.162  22.119 -36.054  1.00  0.82           H  
ATOM   2254  HA  PHE A 149     -15.794  23.029 -35.034  1.00  0.82           H  
ATOM   2255 1HB  PHE A 149     -13.042  22.734 -33.790  1.00  0.82           H  
ATOM   2256 2HB  PHE A 149     -14.423  23.359 -32.913  1.00  0.82           H  
ATOM   2257  HD1 PHE A 149     -12.951  20.427 -34.462  1.00  0.82           H  
ATOM   2258  HD2 PHE A 149     -16.153  21.900 -32.101  1.00  0.82           H  
ATOM   2259  HE1 PHE A 149     -13.530  18.119 -33.839  1.00  0.82           H  
ATOM   2260  HE2 PHE A 149     -16.741  19.578 -31.444  1.00  0.82           H  
ATOM   2261  HZ  PHE A 149     -15.415  17.693 -32.331  1.00  0.82           H  
ATOM   2262  N   GLY A 150     -13.823  25.083 -36.297  1.00  0.81           N  
ATOM   2263  CA  GLY A 150     -13.445  26.481 -36.473  1.00  0.81           C  
ATOM   2264  C   GLY A 150     -12.071  26.680 -35.851  1.00  0.81           C  
ATOM   2265  O   GLY A 150     -11.864  27.581 -35.038  1.00  0.81           O  
ATOM   2266  H   GLY A 150     -13.605  24.422 -37.038  1.00  0.81           H  
ATOM   2267 1HA  GLY A 150     -13.415  26.723 -37.536  1.00  0.81           H  
ATOM   2268 2HA  GLY A 150     -14.177  27.133 -35.998  1.00  0.81           H  
ATOM   2269  N   SER A 151     -11.143  25.803 -36.226  1.00  0.78           N  
ATOM   2270  CA  SER A 151      -9.801  25.783 -35.628  1.00  0.78           C  
ATOM   2271  C   SER A 151      -8.639  25.582 -36.616  1.00  0.78           C  
ATOM   2272  O   SER A 151      -8.820  25.664 -37.832  1.00  0.78           O  
ATOM   2273  CB  SER A 151      -9.770  24.683 -34.588  1.00  0.78           C  
ATOM   2274  OG  SER A 151      -8.604  24.743 -33.829  1.00  0.78           O  
ATOM   2275  H   SER A 151     -11.418  25.120 -36.929  1.00  0.78           H  
ATOM   2276  HA  SER A 151      -9.642  26.737 -35.122  1.00  0.78           H  
ATOM   2277 1HB  SER A 151     -10.641  24.751 -33.937  1.00  0.78           H  
ATOM   2278 2HB  SER A 151      -9.824  23.738 -35.097  1.00  0.78           H  
ATOM   2279  HG  SER A 151      -8.784  25.337 -33.074  1.00  0.78           H  
ATOM   2280  N   SER A 152      -7.432  25.375 -36.067  1.00  0.74           N  
ATOM   2281  CA  SER A 152      -6.199  25.240 -36.848  1.00  0.74           C  
ATOM   2282  C   SER A 152      -5.757  23.810 -37.198  1.00  0.74           C  
ATOM   2283  O   SER A 152      -4.932  23.631 -38.096  1.00  0.74           O  
ATOM   2284  CB  SER A 152      -5.048  25.928 -36.133  1.00  0.74           C  
ATOM   2285  OG  SER A 152      -4.722  25.299 -34.923  1.00  0.74           O  
ATOM   2286  H   SER A 152      -7.399  25.297 -35.060  1.00  0.74           H  
ATOM   2287  HA  SER A 152      -6.360  25.764 -37.789  1.00  0.74           H  
ATOM   2288 1HB  SER A 152      -4.182  25.918 -36.782  1.00  0.74           H  
ATOM   2289 2HB  SER A 152      -5.305  26.962 -35.941  1.00  0.74           H  
ATOM   2290  HG  SER A 152      -5.317  25.668 -34.237  1.00  0.74           H  
ATOM   2291  N   GLY A 153      -6.268  22.788 -36.514  1.00  0.71           N  
ATOM   2292  CA  GLY A 153      -5.813  21.429 -36.783  1.00  0.71           C  
ATOM   2293  C   GLY A 153      -4.441  21.103 -36.194  1.00  0.71           C  
ATOM   2294  O   GLY A 153      -4.003  21.710 -35.219  1.00  0.71           O  
ATOM   2295  H   GLY A 153      -6.973  22.914 -35.788  1.00  0.71           H  
ATOM   2296 1HA  GLY A 153      -6.545  20.732 -36.374  1.00  0.71           H  
ATOM   2297 2HA  GLY A 153      -5.788  21.269 -37.859  1.00  0.71           H  
ATOM   2298  N   ASN A 154      -3.794  20.098 -36.783  1.00  0.68           N  
ATOM   2299  CA  ASN A 154      -2.536  19.532 -36.302  1.00  0.68           C  
ATOM   2300  C   ASN A 154      -1.315  20.415 -36.657  1.00  0.68           C  
ATOM   2301  O   ASN A 154      -1.031  20.589 -37.838  1.00  0.68           O  
ATOM   2302  CB  ASN A 154      -2.359  18.148 -36.901  1.00  0.68           C  
ATOM   2303  CG  ASN A 154      -1.198  17.362 -36.336  1.00  0.68           C  
ATOM   2304  OD1 ASN A 154      -0.131  17.886 -35.978  1.00  0.68           O  
ATOM   2305  ND2 ASN A 154      -1.400  16.069 -36.247  1.00  0.68           N  
ATOM   2306  H   ASN A 154      -4.215  19.684 -37.601  1.00  0.68           H  
ATOM   2307  HA  ASN A 154      -2.637  19.418 -35.228  1.00  0.68           H  
ATOM   2308 1HB  ASN A 154      -3.265  17.571 -36.753  1.00  0.68           H  
ATOM   2309 2HB  ASN A 154      -2.213  18.244 -37.976  1.00  0.68           H  
ATOM   2310 1HD2 ASN A 154      -0.691  15.479 -35.866  1.00  0.68           H  
ATOM   2311 2HD2 ASN A 154      -2.272  15.679 -36.536  1.00  0.68           H  
ATOM   2312  N   PRO A 155      -0.560  20.966 -35.678  1.00  0.66           N  
ATOM   2313  CA  PRO A 155       0.591  21.847 -35.862  1.00  0.66           C  
ATOM   2314  C   PRO A 155       1.837  21.156 -36.442  1.00  0.66           C  
ATOM   2315  O   PRO A 155       2.795  21.834 -36.829  1.00  0.66           O  
ATOM   2316  CB  PRO A 155       0.858  22.340 -34.432  1.00  0.66           C  
ATOM   2317  CG  PRO A 155       0.334  21.250 -33.535  1.00  0.66           C  
ATOM   2318  CD  PRO A 155      -0.860  20.677 -34.255  1.00  0.66           C  
ATOM   2319  HA  PRO A 155       0.292  22.686 -36.508  1.00  0.66           H  
ATOM   2320 1HB  PRO A 155       1.926  22.506 -34.292  1.00  0.66           H  
ATOM   2321 2HB  PRO A 155       0.363  23.309 -34.268  1.00  0.66           H  
ATOM   2322 1HG  PRO A 155       1.117  20.494 -33.359  1.00  0.66           H  
ATOM   2323 2HG  PRO A 155       0.067  21.661 -32.548  1.00  0.66           H  
ATOM   2324 1HD  PRO A 155      -0.853  19.598 -34.061  1.00  0.66           H  
ATOM   2325 2HD  PRO A 155      -1.797  21.163 -33.932  1.00  0.66           H  
ATOM   2326  N   SER A 156       1.854  19.816 -36.463  1.00  0.64           N  
ATOM   2327  CA  SER A 156       3.017  19.044 -36.923  1.00  0.64           C  
ATOM   2328  C   SER A 156       3.803  19.604 -38.129  1.00  0.64           C  
ATOM   2329  O   SER A 156       5.000  19.834 -37.972  1.00  0.64           O  
ATOM   2330  CB  SER A 156       2.653  17.591 -37.167  1.00  0.64           C  
ATOM   2331  OG  SER A 156       2.325  16.953 -35.964  1.00  0.64           O  
ATOM   2332  H   SER A 156       1.036  19.292 -36.161  1.00  0.64           H  
ATOM   2333  HA  SER A 156       3.715  19.030 -36.086  1.00  0.64           H  
ATOM   2334 1HB  SER A 156       1.817  17.504 -37.835  1.00  0.64           H  
ATOM   2335 2HB  SER A 156       3.499  17.083 -37.631  1.00  0.64           H  
ATOM   2336  HG  SER A 156       1.423  17.254 -35.755  1.00  0.64           H  
ATOM   2337  N   PRO A 157       3.219  19.828 -39.338  1.00  0.62           N  
ATOM   2338  CA  PRO A 157       3.929  20.321 -40.511  1.00  0.62           C  
ATOM   2339  C   PRO A 157       4.517  21.707 -40.325  1.00  0.62           C  
ATOM   2340  O   PRO A 157       5.456  22.089 -41.027  1.00  0.62           O  
ATOM   2341  CB  PRO A 157       2.838  20.347 -41.592  1.00  0.62           C  
ATOM   2342  CG  PRO A 157       1.537  20.408 -40.837  1.00  0.62           C  
ATOM   2343  CD  PRO A 157       1.769  19.593 -39.596  1.00  0.62           C  
ATOM   2344  HA  PRO A 157       4.720  19.608 -40.775  1.00  0.62           H  
ATOM   2345 1HB  PRO A 157       2.983  21.224 -42.239  1.00  0.62           H  
ATOM   2346 2HB  PRO A 157       2.919  19.463 -42.236  1.00  0.62           H  
ATOM   2347 1HG  PRO A 157       1.280  21.453 -40.607  1.00  0.62           H  
ATOM   2348 2HG  PRO A 157       0.716  20.012 -41.452  1.00  0.62           H  
ATOM   2349 1HD  PRO A 157       1.124  19.980 -38.843  1.00  0.62           H  
ATOM   2350 2HD  PRO A 157       1.574  18.540 -39.816  1.00  0.62           H  
ATOM   2351  N   VAL A 158       3.988  22.476 -39.380  1.00  0.61           N  
ATOM   2352  CA  VAL A 158       4.500  23.810 -39.186  1.00  0.61           C  
ATOM   2353  C   VAL A 158       5.743  23.635 -38.333  1.00  0.61           C  
ATOM   2354  O   VAL A 158       6.776  24.261 -38.583  1.00  0.61           O  
ATOM   2355  CB  VAL A 158       3.473  24.720 -38.517  1.00  0.61           C  
ATOM   2356  CG1 VAL A 158       4.080  26.084 -38.312  1.00  0.61           C  
ATOM   2357  CG2 VAL A 158       2.225  24.764 -39.359  1.00  0.61           C  
ATOM   2358  H   VAL A 158       3.250  22.146 -38.765  1.00  0.61           H  
ATOM   2359  HA  VAL A 158       4.778  24.244 -40.147  1.00  0.61           H  
ATOM   2360  HB  VAL A 158       3.232  24.328 -37.526  1.00  0.61           H  
ATOM   2361 1HG1 VAL A 158       3.373  26.741 -37.815  1.00  0.61           H  
ATOM   2362 2HG1 VAL A 158       4.964  25.990 -37.718  1.00  0.61           H  
ATOM   2363 3HG1 VAL A 158       4.335  26.504 -39.276  1.00  0.61           H  
ATOM   2364 1HG2 VAL A 158       1.501  25.401 -38.890  1.00  0.61           H  
ATOM   2365 2HG2 VAL A 158       2.460  25.149 -40.338  1.00  0.61           H  
ATOM   2366 3HG2 VAL A 158       1.819  23.754 -39.452  1.00  0.61           H  
ATOM   2367  N   THR A 159       5.643  22.743 -37.334  1.00  0.59           N  
ATOM   2368  CA  THR A 159       6.776  22.440 -36.468  1.00  0.59           C  
ATOM   2369  C   THR A 159       7.915  21.935 -37.339  1.00  0.59           C  
ATOM   2370  O   THR A 159       9.051  22.388 -37.204  1.00  0.59           O  
ATOM   2371  CB  THR A 159       6.471  21.319 -35.443  1.00  0.59           C  
ATOM   2372  OG1 THR A 159       5.395  21.691 -34.604  1.00  0.59           O  
ATOM   2373  CG2 THR A 159       7.712  21.060 -34.598  1.00  0.59           C  
ATOM   2374  H   THR A 159       4.749  22.271 -37.188  1.00  0.59           H  
ATOM   2375  HA  THR A 159       7.096  23.344 -35.952  1.00  0.59           H  
ATOM   2376  HB  THR A 159       6.212  20.414 -35.961  1.00  0.59           H  
ATOM   2377  HG1 THR A 159       4.655  21.966 -35.164  1.00  0.59           H  
ATOM   2378 1HG2 THR A 159       7.508  20.267 -33.881  1.00  0.59           H  
ATOM   2379 2HG2 THR A 159       8.537  20.762 -35.245  1.00  0.59           H  
ATOM   2380 3HG2 THR A 159       7.972  21.972 -34.072  1.00  0.59           H  
ATOM   2381  N   ALA A 160       7.595  21.008 -38.253  1.00  0.57           N  
ATOM   2382  CA  ALA A 160       8.583  20.419 -39.148  1.00  0.57           C  
ATOM   2383  C   ALA A 160       9.249  21.470 -40.005  1.00  0.57           C  
ATOM   2384  O   ALA A 160      10.469  21.449 -40.191  1.00  0.57           O  
ATOM   2385  CB  ALA A 160       7.920  19.409 -40.046  1.00  0.57           C  
ATOM   2386  H   ALA A 160       6.630  20.685 -38.296  1.00  0.57           H  
ATOM   2387  HA  ALA A 160       9.346  19.931 -38.542  1.00  0.57           H  
ATOM   2388 1HB  ALA A 160       8.663  18.960 -40.692  1.00  0.57           H  
ATOM   2389 2HB  ALA A 160       7.450  18.641 -39.441  1.00  0.57           H  
ATOM   2390 3HB  ALA A 160       7.167  19.905 -40.650  1.00  0.57           H  
ATOM   2391  N   TYR A 161       8.452  22.423 -40.497  1.00  0.56           N  
ATOM   2392  CA  TYR A 161       8.972  23.514 -41.295  1.00  0.56           C  
ATOM   2393  C   TYR A 161       9.957  24.293 -40.437  1.00  0.56           C  
ATOM   2394  O   TYR A 161      11.048  24.638 -40.886  1.00  0.56           O  
ATOM   2395  CB  TYR A 161       7.855  24.417 -41.791  1.00  0.56           C  
ATOM   2396  CG  TYR A 161       8.309  25.475 -42.758  1.00  0.56           C  
ATOM   2397  CD1 TYR A 161       8.507  25.145 -44.089  1.00  0.56           C  
ATOM   2398  CD2 TYR A 161       8.506  26.753 -42.333  1.00  0.56           C  
ATOM   2399  CE1 TYR A 161       8.890  26.118 -44.985  1.00  0.56           C  
ATOM   2400  CE2 TYR A 161       8.880  27.738 -43.218  1.00  0.56           C  
ATOM   2401  CZ  TYR A 161       9.070  27.426 -44.544  1.00  0.56           C  
ATOM   2402  OH  TYR A 161       9.440  28.403 -45.442  1.00  0.56           O  
ATOM   2403  H   TYR A 161       7.444  22.377 -40.350  1.00  0.56           H  
ATOM   2404  HA  TYR A 161       9.505  23.105 -42.152  1.00  0.56           H  
ATOM   2405 1HB  TYR A 161       7.087  23.814 -42.275  1.00  0.56           H  
ATOM   2406 2HB  TYR A 161       7.389  24.915 -40.946  1.00  0.56           H  
ATOM   2407  HD1 TYR A 161       8.352  24.117 -44.427  1.00  0.56           H  
ATOM   2408  HD2 TYR A 161       8.358  26.977 -41.298  1.00  0.56           H  
ATOM   2409  HE1 TYR A 161       9.040  25.863 -46.033  1.00  0.56           H  
ATOM   2410  HE2 TYR A 161       9.024  28.760 -42.870  1.00  0.56           H  
ATOM   2411  HH  TYR A 161       9.519  29.250 -44.986  1.00  0.56           H  
ATOM   2412  N   GLY A 162       9.569  24.594 -39.197  1.00  0.55           N  
ATOM   2413  CA  GLY A 162      10.443  25.332 -38.295  1.00  0.55           C  
ATOM   2414  C   GLY A 162      11.759  24.593 -38.080  1.00  0.55           C  
ATOM   2415  O   GLY A 162      12.830  25.214 -38.093  1.00  0.55           O  
ATOM   2416  H   GLY A 162       8.645  24.304 -38.876  1.00  0.55           H  
ATOM   2417 1HA  GLY A 162      10.635  26.326 -38.696  1.00  0.55           H  
ATOM   2418 2HA  GLY A 162       9.940  25.460 -37.337  1.00  0.55           H  
ATOM   2419  N   VAL A 163      11.704  23.257 -37.984  1.00  0.54           N  
ATOM   2420  CA  VAL A 163      12.929  22.510 -37.778  1.00  0.54           C  
ATOM   2421  C   VAL A 163      13.814  22.648 -38.991  1.00  0.54           C  
ATOM   2422  O   VAL A 163      15.006  22.929 -38.863  1.00  0.54           O  
ATOM   2423  CB  VAL A 163      12.689  21.029 -37.483  1.00  0.54           C  
ATOM   2424  CG1 VAL A 163      14.046  20.315 -37.429  1.00  0.54           C  
ATOM   2425  CG2 VAL A 163      11.941  20.841 -36.205  1.00  0.54           C  
ATOM   2426  H   VAL A 163      10.795  22.793 -37.981  1.00  0.54           H  
ATOM   2427  HA  VAL A 163      13.441  22.929 -36.960  1.00  0.54           H  
ATOM   2428  HB  VAL A 163      12.111  20.596 -38.296  1.00  0.54           H  
ATOM   2429 1HG1 VAL A 163      13.898  19.263 -37.238  1.00  0.54           H  
ATOM   2430 2HG1 VAL A 163      14.561  20.444 -38.375  1.00  0.54           H  
ATOM   2431 3HG1 VAL A 163      14.650  20.740 -36.625  1.00  0.54           H  
ATOM   2432 1HG2 VAL A 163      11.800  19.788 -36.062  1.00  0.54           H  
ATOM   2433 2HG2 VAL A 163      12.500  21.245 -35.385  1.00  0.54           H  
ATOM   2434 3HG2 VAL A 163      10.987  21.333 -36.259  1.00  0.54           H  
ATOM   2435  N   TYR A 164      13.211  22.501 -40.159  1.00  0.54           N  
ATOM   2436  CA  TYR A 164      13.872  22.642 -41.440  1.00  0.54           C  
ATOM   2437  C   TYR A 164      14.551  24.011 -41.534  1.00  0.54           C  
ATOM   2438  O   TYR A 164      15.725  24.106 -41.901  1.00  0.54           O  
ATOM   2439  CB  TYR A 164      12.827  22.400 -42.525  1.00  0.54           C  
ATOM   2440  CG  TYR A 164      13.219  22.585 -43.930  1.00  0.54           C  
ATOM   2441  CD1 TYR A 164      13.972  21.625 -44.599  1.00  0.54           C  
ATOM   2442  CD2 TYR A 164      12.755  23.706 -44.587  1.00  0.54           C  
ATOM   2443  CE1 TYR A 164      14.271  21.811 -45.938  1.00  0.54           C  
ATOM   2444  CE2 TYR A 164      13.041  23.887 -45.907  1.00  0.54           C  
ATOM   2445  CZ  TYR A 164      13.795  22.950 -46.585  1.00  0.54           C  
ATOM   2446  OH  TYR A 164      14.064  23.145 -47.904  1.00  0.54           O  
ATOM   2447  H   TYR A 164      12.217  22.268 -40.159  1.00  0.54           H  
ATOM   2448  HA  TYR A 164      14.644  21.878 -41.519  1.00  0.54           H  
ATOM   2449 1HB  TYR A 164      12.444  21.393 -42.423  1.00  0.54           H  
ATOM   2450 2HB  TYR A 164      11.995  23.043 -42.353  1.00  0.54           H  
ATOM   2451  HD1 TYR A 164      14.318  20.735 -44.074  1.00  0.54           H  
ATOM   2452  HD2 TYR A 164      12.150  24.441 -44.049  1.00  0.54           H  
ATOM   2453  HE1 TYR A 164      14.859  21.071 -46.485  1.00  0.54           H  
ATOM   2454  HE2 TYR A 164      12.669  24.770 -46.427  1.00  0.54           H  
ATOM   2455  HH  TYR A 164      14.550  22.391 -48.247  1.00  0.54           H  
ATOM   2456  N   ARG A 165      13.818  25.075 -41.194  1.00  0.53           N  
ATOM   2457  CA  ARG A 165      14.362  26.428 -41.241  1.00  0.53           C  
ATOM   2458  C   ARG A 165      15.531  26.586 -40.258  1.00  0.53           C  
ATOM   2459  O   ARG A 165      16.533  27.237 -40.573  1.00  0.53           O  
ATOM   2460  CB  ARG A 165      13.275  27.437 -40.913  1.00  0.53           C  
ATOM   2461  CG  ARG A 165      12.150  27.574 -41.955  1.00  0.53           C  
ATOM   2462  CD  ARG A 165      12.588  28.166 -43.260  1.00  0.53           C  
ATOM   2463  NE  ARG A 165      12.959  29.572 -43.152  1.00  0.53           N  
ATOM   2464  CZ  ARG A 165      13.476  30.304 -44.162  1.00  0.53           C  
ATOM   2465  NH1 ARG A 165      13.638  29.757 -45.343  1.00  0.53           N  
ATOM   2466  NH2 ARG A 165      13.806  31.571 -43.971  1.00  0.53           N  
ATOM   2467  H   ARG A 165      12.851  24.935 -40.908  1.00  0.53           H  
ATOM   2468  HA  ARG A 165      14.722  26.621 -42.246  1.00  0.53           H  
ATOM   2469 1HB  ARG A 165      12.802  27.149 -39.974  1.00  0.53           H  
ATOM   2470 2HB  ARG A 165      13.709  28.408 -40.759  1.00  0.53           H  
ATOM   2471 1HG  ARG A 165      11.745  26.593 -42.173  1.00  0.53           H  
ATOM   2472 2HG  ARG A 165      11.364  28.202 -41.534  1.00  0.53           H  
ATOM   2473 1HD  ARG A 165      13.454  27.616 -43.622  1.00  0.53           H  
ATOM   2474 2HD  ARG A 165      11.792  28.083 -43.983  1.00  0.53           H  
ATOM   2475  HE  ARG A 165      12.829  30.034 -42.255  1.00  0.53           H  
ATOM   2476 1HH1 ARG A 165      13.354  28.801 -45.490  1.00  0.53           H  
ATOM   2477 2HH1 ARG A 165      14.013  30.305 -46.104  1.00  0.53           H  
ATOM   2478 1HH2 ARG A 165      13.674  32.002 -43.060  1.00  0.53           H  
ATOM   2479 2HH2 ARG A 165      14.179  32.116 -44.731  1.00  0.53           H  
ATOM   2480  N   GLY A 166      15.424  25.953 -39.086  1.00  0.53           N  
ATOM   2481  CA  GLY A 166      16.490  25.978 -38.095  1.00  0.53           C  
ATOM   2482  C   GLY A 166      17.748  25.315 -38.656  1.00  0.53           C  
ATOM   2483  O   GLY A 166      18.853  25.864 -38.559  1.00  0.53           O  
ATOM   2484  H   GLY A 166      14.562  25.454 -38.862  1.00  0.53           H  
ATOM   2485 1HA  GLY A 166      16.704  27.011 -37.834  1.00  0.53           H  
ATOM   2486 2HA  GLY A 166      16.159  25.460 -37.194  1.00  0.53           H  
ATOM   2487  N   MET A 167      17.566  24.142 -39.280  1.00  0.53           N  
ATOM   2488  CA  MET A 167      18.660  23.392 -39.893  1.00  0.53           C  
ATOM   2489  C   MET A 167      19.332  24.238 -40.966  1.00  0.53           C  
ATOM   2490  O   MET A 167      20.562  24.289 -41.035  1.00  0.53           O  
ATOM   2491  CB  MET A 167      18.122  22.106 -40.524  1.00  0.53           C  
ATOM   2492  CG  MET A 167      17.638  21.036 -39.548  1.00  0.53           C  
ATOM   2493  SD  MET A 167      16.784  19.716 -40.389  1.00  0.53           S  
ATOM   2494  CE  MET A 167      18.109  18.916 -41.220  1.00  0.53           C  
ATOM   2495  H   MET A 167      16.623  23.751 -39.309  1.00  0.53           H  
ATOM   2496  HA  MET A 167      19.397  23.150 -39.129  1.00  0.53           H  
ATOM   2497 1HB  MET A 167      17.286  22.347 -41.166  1.00  0.53           H  
ATOM   2498 2HB  MET A 167      18.887  21.666 -41.154  1.00  0.53           H  
ATOM   2499 1HG  MET A 167      18.484  20.607 -39.038  1.00  0.53           H  
ATOM   2500 2HG  MET A 167      16.977  21.468 -38.804  1.00  0.53           H  
ATOM   2501 1HE  MET A 167      17.725  18.119 -41.806  1.00  0.53           H  
ATOM   2502 2HE  MET A 167      18.625  19.622 -41.868  1.00  0.53           H  
ATOM   2503 3HE  MET A 167      18.786  18.512 -40.499  1.00  0.53           H  
ATOM   2504  N   LYS A 168      18.526  24.933 -41.778  1.00  0.54           N  
ATOM   2505  CA  LYS A 168      19.051  25.803 -42.825  1.00  0.54           C  
ATOM   2506  C   LYS A 168      19.880  26.946 -42.247  1.00  0.54           C  
ATOM   2507  O   LYS A 168      20.965  27.241 -42.750  1.00  0.54           O  
ATOM   2508  CB  LYS A 168      17.898  26.365 -43.659  1.00  0.54           C  
ATOM   2509  CG  LYS A 168      17.249  25.361 -44.587  1.00  0.54           C  
ATOM   2510  CD  LYS A 168      15.983  25.897 -45.222  1.00  0.54           C  
ATOM   2511  CE  LYS A 168      16.205  27.089 -46.142  1.00  0.54           C  
ATOM   2512  NZ  LYS A 168      16.887  26.720 -47.394  1.00  0.54           N  
ATOM   2513  H   LYS A 168      17.515  24.831 -41.680  1.00  0.54           H  
ATOM   2514  HA  LYS A 168      19.694  25.217 -43.478  1.00  0.54           H  
ATOM   2515 1HB  LYS A 168      17.133  26.761 -43.002  1.00  0.54           H  
ATOM   2516 2HB  LYS A 168      18.267  27.189 -44.271  1.00  0.54           H  
ATOM   2517 1HG  LYS A 168      17.944  25.087 -45.367  1.00  0.54           H  
ATOM   2518 2HG  LYS A 168      16.999  24.472 -44.026  1.00  0.54           H  
ATOM   2519 1HD  LYS A 168      15.565  25.104 -45.819  1.00  0.54           H  
ATOM   2520 2HD  LYS A 168      15.269  26.154 -44.455  1.00  0.54           H  
ATOM   2521 1HE  LYS A 168      15.236  27.510 -46.388  1.00  0.54           H  
ATOM   2522 2HE  LYS A 168      16.799  27.844 -45.622  1.00  0.54           H  
ATOM   2523 1HZ  LYS A 168      16.997  27.533 -47.973  1.00  0.54           H  
ATOM   2524 2HZ  LYS A 168      17.814  26.344 -47.170  1.00  0.54           H  
ATOM   2525 3HZ  LYS A 168      16.350  26.029 -47.894  1.00  0.54           H  
ATOM   2526  N   ALA A 169      19.409  27.558 -41.155  1.00  0.54           N  
ATOM   2527  CA  ALA A 169      20.166  28.647 -40.550  1.00  0.54           C  
ATOM   2528  C   ALA A 169      21.505  28.147 -40.052  1.00  0.54           C  
ATOM   2529  O   ALA A 169      22.546  28.773 -40.277  1.00  0.54           O  
ATOM   2530  CB  ALA A 169      19.389  29.246 -39.401  1.00  0.54           C  
ATOM   2531  H   ALA A 169      18.501  27.292 -40.771  1.00  0.54           H  
ATOM   2532  HA  ALA A 169      20.349  29.406 -41.306  1.00  0.54           H  
ATOM   2533 1HB  ALA A 169      19.950  30.064 -38.955  1.00  0.54           H  
ATOM   2534 2HB  ALA A 169      18.436  29.617 -39.754  1.00  0.54           H  
ATOM   2535 3HB  ALA A 169      19.216  28.479 -38.660  1.00  0.54           H  
ATOM   2536  N   ALA A 170      21.487  26.992 -39.401  1.00  0.55           N  
ATOM   2537  CA  ALA A 170      22.711  26.419 -38.894  1.00  0.55           C  
ATOM   2538  C   ALA A 170      23.652  26.051 -40.047  1.00  0.55           C  
ATOM   2539  O   ALA A 170      24.861  26.280 -39.953  1.00  0.55           O  
ATOM   2540  CB  ALA A 170      22.375  25.238 -38.028  1.00  0.55           C  
ATOM   2541  H   ALA A 170      20.597  26.514 -39.242  1.00  0.55           H  
ATOM   2542  HA  ALA A 170      23.213  27.167 -38.287  1.00  0.55           H  
ATOM   2543 1HB  ALA A 170      23.288  24.827 -37.626  1.00  0.55           H  
ATOM   2544 2HB  ALA A 170      21.723  25.554 -37.213  1.00  0.55           H  
ATOM   2545 3HB  ALA A 170      21.862  24.495 -38.633  1.00  0.55           H  
ATOM   2546  N   ALA A 171      23.091  25.520 -41.149  1.00  0.56           N  
ATOM   2547  CA  ALA A 171      23.855  25.149 -42.342  1.00  0.56           C  
ATOM   2548  C   ALA A 171      24.538  26.374 -42.941  1.00  0.56           C  
ATOM   2549  O   ALA A 171      25.675  26.303 -43.426  1.00  0.56           O  
ATOM   2550  CB  ALA A 171      22.958  24.474 -43.366  1.00  0.56           C  
ATOM   2551  H   ALA A 171      22.089  25.337 -41.156  1.00  0.56           H  
ATOM   2552  HA  ALA A 171      24.624  24.452 -42.050  1.00  0.56           H  
ATOM   2553 1HB  ALA A 171      23.540  24.191 -44.232  1.00  0.56           H  
ATOM   2554 2HB  ALA A 171      22.507  23.595 -42.918  1.00  0.56           H  
ATOM   2555 3HB  ALA A 171      22.179  25.166 -43.676  1.00  0.56           H  
ATOM   2556  N   LYS A 172      23.890  27.529 -42.849  1.00  0.56           N  
ATOM   2557  CA  LYS A 172      24.522  28.733 -43.349  1.00  0.56           C  
ATOM   2558  C   LYS A 172      25.730  29.069 -42.484  1.00  0.56           C  
ATOM   2559  O   LYS A 172      26.837  29.299 -42.982  1.00  0.56           O  
ATOM   2560  CB  LYS A 172      23.540  29.903 -43.363  1.00  0.56           C  
ATOM   2561  CG  LYS A 172      24.140  31.225 -43.882  1.00  0.56           C  
ATOM   2562  CD  LYS A 172      24.488  31.128 -45.351  1.00  0.56           C  
ATOM   2563  CE  LYS A 172      25.133  32.404 -45.903  1.00  0.56           C  
ATOM   2564  NZ  LYS A 172      25.513  32.258 -47.357  1.00  0.56           N  
ATOM   2565  H   LYS A 172      22.936  27.557 -42.487  1.00  0.56           H  
ATOM   2566  HA  LYS A 172      24.864  28.558 -44.351  1.00  0.56           H  
ATOM   2567 1HB  LYS A 172      22.681  29.645 -43.987  1.00  0.56           H  
ATOM   2568 2HB  LYS A 172      23.164  30.078 -42.357  1.00  0.56           H  
ATOM   2569 1HG  LYS A 172      23.408  32.021 -43.743  1.00  0.56           H  
ATOM   2570 2HG  LYS A 172      25.033  31.466 -43.307  1.00  0.56           H  
ATOM   2571 1HD  LYS A 172      25.167  30.326 -45.463  1.00  0.56           H  
ATOM   2572 2HD  LYS A 172      23.583  30.903 -45.924  1.00  0.56           H  
ATOM   2573 1HE  LYS A 172      24.440  33.236 -45.797  1.00  0.56           H  
ATOM   2574 2HE  LYS A 172      26.033  32.616 -45.328  1.00  0.56           H  
ATOM   2575 1HZ  LYS A 172      25.944  33.106 -47.687  1.00  0.56           H  
ATOM   2576 2HZ  LYS A 172      26.180  31.461 -47.479  1.00  0.56           H  
ATOM   2577 3HZ  LYS A 172      24.682  32.072 -47.897  1.00  0.56           H  
ATOM   2578  N   GLU A 173      25.547  28.997 -41.178  1.00  0.57           N  
ATOM   2579  CA  GLU A 173      26.615  29.326 -40.252  1.00  0.57           C  
ATOM   2580  C   GLU A 173      27.809  28.356 -40.268  1.00  0.57           C  
ATOM   2581  O   GLU A 173      28.938  28.774 -39.981  1.00  0.57           O  
ATOM   2582  CB  GLU A 173      26.027  29.469 -38.867  1.00  0.57           C  
ATOM   2583  CG  GLU A 173      25.126  30.734 -38.744  1.00  0.57           C  
ATOM   2584  CD  GLU A 173      25.878  32.052 -38.922  1.00  0.57           C  
ATOM   2585  OE1 GLU A 173      27.005  32.169 -38.455  1.00  0.57           O  
ATOM   2586  OE2 GLU A 173      25.326  32.942 -39.527  1.00  0.57           O  
ATOM   2587  H   GLU A 173      24.617  28.764 -40.819  1.00  0.57           H  
ATOM   2588  HA  GLU A 173      26.996  30.305 -40.538  1.00  0.57           H  
ATOM   2589 1HB  GLU A 173      25.418  28.594 -38.637  1.00  0.57           H  
ATOM   2590 2HB  GLU A 173      26.821  29.524 -38.128  1.00  0.57           H  
ATOM   2591 1HG  GLU A 173      24.375  30.668 -39.532  1.00  0.57           H  
ATOM   2592 2HG  GLU A 173      24.599  30.751 -37.814  1.00  0.57           H  
ATOM   2593  N   VAL A 174      27.565  27.080 -40.573  1.00  0.57           N  
ATOM   2594  CA  VAL A 174      28.628  26.075 -40.626  1.00  0.57           C  
ATOM   2595  C   VAL A 174      29.193  25.822 -42.027  1.00  0.57           C  
ATOM   2596  O   VAL A 174      30.409  25.696 -42.190  1.00  0.57           O  
ATOM   2597  CB  VAL A 174      28.142  24.736 -40.065  1.00  0.57           C  
ATOM   2598  CG1 VAL A 174      29.207  23.671 -40.227  1.00  0.57           C  
ATOM   2599  CG2 VAL A 174      27.800  24.909 -38.620  1.00  0.57           C  
ATOM   2600  H   VAL A 174      26.596  26.802 -40.733  1.00  0.57           H  
ATOM   2601  HA  VAL A 174      29.443  26.424 -39.993  1.00  0.57           H  
ATOM   2602  HB  VAL A 174      27.287  24.421 -40.625  1.00  0.57           H  
ATOM   2603 1HG1 VAL A 174      28.826  22.736 -39.841  1.00  0.57           H  
ATOM   2604 2HG1 VAL A 174      29.452  23.555 -41.280  1.00  0.57           H  
ATOM   2605 3HG1 VAL A 174      30.100  23.959 -39.678  1.00  0.57           H  
ATOM   2606 1HG2 VAL A 174      27.461  23.982 -38.205  1.00  0.57           H  
ATOM   2607 2HG2 VAL A 174      28.680  25.237 -38.075  1.00  0.57           H  
ATOM   2608 3HG2 VAL A 174      27.020  25.656 -38.544  1.00  0.57           H  
ATOM   2609  N   TYR A 175      28.319  25.680 -43.026  1.00  0.57           N  
ATOM   2610  CA  TYR A 175      28.739  25.330 -44.375  1.00  0.57           C  
ATOM   2611  C   TYR A 175      28.699  26.478 -45.392  1.00  0.57           C  
ATOM   2612  O   TYR A 175      29.056  26.276 -46.555  1.00  0.57           O  
ATOM   2613  CB  TYR A 175      27.868  24.177 -44.861  1.00  0.57           C  
ATOM   2614  CG  TYR A 175      28.062  22.914 -44.056  1.00  0.57           C  
ATOM   2615  CD1 TYR A 175      27.173  22.570 -43.040  1.00  0.57           C  
ATOM   2616  CD2 TYR A 175      29.124  22.086 -44.351  1.00  0.57           C  
ATOM   2617  CE1 TYR A 175      27.369  21.403 -42.323  1.00  0.57           C  
ATOM   2618  CE2 TYR A 175      29.312  20.924 -43.645  1.00  0.57           C  
ATOM   2619  CZ  TYR A 175      28.451  20.582 -42.638  1.00  0.57           C  
ATOM   2620  OH  TYR A 175      28.649  19.415 -41.945  1.00  0.57           O  
ATOM   2621  H   TYR A 175      27.327  25.816 -42.871  1.00  0.57           H  
ATOM   2622  HA  TYR A 175      29.769  24.982 -44.324  1.00  0.57           H  
ATOM   2623 1HB  TYR A 175      26.818  24.465 -44.803  1.00  0.57           H  
ATOM   2624 2HB  TYR A 175      28.094  23.960 -45.903  1.00  0.57           H  
ATOM   2625  HD1 TYR A 175      26.337  23.219 -42.811  1.00  0.57           H  
ATOM   2626  HD2 TYR A 175      29.815  22.353 -45.151  1.00  0.57           H  
ATOM   2627  HE1 TYR A 175      26.685  21.123 -41.524  1.00  0.57           H  
ATOM   2628  HE2 TYR A 175      30.149  20.268 -43.885  1.00  0.57           H  
ATOM   2629  HH  TYR A 175      28.788  18.664 -42.580  1.00  0.57           H  
ATOM   2630  N   GLY A 176      28.278  27.679 -44.980  1.00  0.57           N  
ATOM   2631  CA  GLY A 176      28.243  28.820 -45.886  1.00  0.57           C  
ATOM   2632  C   GLY A 176      27.010  28.883 -46.784  1.00  0.57           C  
ATOM   2633  O   GLY A 176      26.921  29.762 -47.656  1.00  0.57           O  
ATOM   2634  H   GLY A 176      27.957  27.843 -44.028  1.00  0.57           H  
ATOM   2635 1HA  GLY A 176      28.288  29.731 -45.287  1.00  0.57           H  
ATOM   2636 2HA  GLY A 176      29.139  28.811 -46.504  1.00  0.57           H  
ATOM   2637  N   THR A 177      26.035  27.998 -46.564  1.00  0.57           N  
ATOM   2638  CA  THR A 177      24.859  27.987 -47.430  1.00  0.57           C  
ATOM   2639  C   THR A 177      23.562  27.647 -46.732  1.00  0.57           C  
ATOM   2640  O   THR A 177      23.520  26.873 -45.785  1.00  0.57           O  
ATOM   2641  CB  THR A 177      25.028  26.992 -48.578  1.00  0.57           C  
ATOM   2642  OG1 THR A 177      23.897  27.096 -49.474  1.00  0.57           O  
ATOM   2643  CG2 THR A 177      25.096  25.604 -48.011  1.00  0.57           C  
ATOM   2644  H   THR A 177      26.115  27.343 -45.782  1.00  0.57           H  
ATOM   2645  HA  THR A 177      24.741  28.982 -47.855  1.00  0.57           H  
ATOM   2646  HB  THR A 177      25.943  27.215 -49.128  1.00  0.57           H  
ATOM   2647  HG1 THR A 177      24.104  26.628 -50.294  1.00  0.57           H  
ATOM   2648 1HG2 THR A 177      25.210  24.892 -48.825  1.00  0.57           H  
ATOM   2649 2HG2 THR A 177      25.950  25.533 -47.332  1.00  0.57           H  
ATOM   2650 3HG2 THR A 177      24.176  25.394 -47.462  1.00  0.57           H  
ATOM   2651  N   ASP A 178      22.487  28.178 -47.287  1.00  0.56           N  
ATOM   2652  CA  ASP A 178      21.147  27.921 -46.801  1.00  0.56           C  
ATOM   2653  C   ASP A 178      20.582  26.624 -47.352  1.00  0.56           C  
ATOM   2654  O   ASP A 178      19.526  26.166 -46.904  1.00  0.56           O  
ATOM   2655  CB  ASP A 178      20.220  29.058 -47.228  1.00  0.56           C  
ATOM   2656  CG  ASP A 178      20.496  30.365 -46.540  1.00  0.56           C  
ATOM   2657  OD1 ASP A 178      20.732  30.356 -45.362  1.00  0.56           O  
ATOM   2658  OD2 ASP A 178      20.506  31.365 -47.203  1.00  0.56           O  
ATOM   2659  H   ASP A 178      22.612  28.785 -48.085  1.00  0.56           H  
ATOM   2660  HA  ASP A 178      21.178  27.854 -45.710  1.00  0.56           H  
ATOM   2661 1HB  ASP A 178      20.308  29.206 -48.306  1.00  0.56           H  
ATOM   2662 2HB  ASP A 178      19.194  28.778 -47.021  1.00  0.56           H  
ATOM   2663  N   SER A 179      21.237  26.055 -48.359  1.00  0.56           N  
ATOM   2664  CA  SER A 179      20.715  24.833 -48.951  1.00  0.56           C  
ATOM   2665  C   SER A 179      21.181  23.619 -48.175  1.00  0.56           C  
ATOM   2666  O   SER A 179      22.343  23.528 -47.761  1.00  0.56           O  
ATOM   2667  CB  SER A 179      21.134  24.686 -50.394  1.00  0.56           C  
ATOM   2668  OG  SER A 179      20.667  23.460 -50.922  1.00  0.56           O  
ATOM   2669  H   SER A 179      22.109  26.460 -48.703  1.00  0.56           H  
ATOM   2670  HA  SER A 179      19.625  24.862 -48.916  1.00  0.56           H  
ATOM   2671 1HB  SER A 179      20.737  25.514 -50.977  1.00  0.56           H  
ATOM   2672 2HB  SER A 179      22.220  24.726 -50.460  1.00  0.56           H  
ATOM   2673  HG  SER A 179      19.684  23.552 -50.995  1.00  0.56           H  
ATOM   2674  N   LEU A 180      20.282  22.665 -48.017  1.00  0.55           N  
ATOM   2675  CA  LEU A 180      20.616  21.418 -47.367  1.00  0.55           C  
ATOM   2676  C   LEU A 180      20.885  20.340 -48.414  1.00  0.55           C  
ATOM   2677  O   LEU A 180      21.152  19.180 -48.081  1.00  0.55           O  
ATOM   2678  CB  LEU A 180      19.483  21.006 -46.426  1.00  0.55           C  
ATOM   2679  CG  LEU A 180      19.160  22.038 -45.309  1.00  0.55           C  
ATOM   2680  CD1 LEU A 180      17.999  21.554 -44.466  1.00  0.55           C  
ATOM   2681  CD2 LEU A 180      20.365  22.238 -44.467  1.00  0.55           C  
ATOM   2682  H   LEU A 180      19.346  22.805 -48.376  1.00  0.55           H  
ATOM   2683  HA  LEU A 180      21.514  21.562 -46.781  1.00  0.55           H  
ATOM   2684 1HB  LEU A 180      18.579  20.843 -47.014  1.00  0.55           H  
ATOM   2685 2HB  LEU A 180      19.755  20.065 -45.946  1.00  0.55           H  
ATOM   2686  HG  LEU A 180      18.875  22.982 -45.761  1.00  0.55           H  
ATOM   2687 1HD1 LEU A 180      17.776  22.283 -43.690  1.00  0.55           H  
ATOM   2688 2HD1 LEU A 180      17.126  21.422 -45.097  1.00  0.55           H  
ATOM   2689 3HD1 LEU A 180      18.266  20.614 -44.006  1.00  0.55           H  
ATOM   2690 1HD2 LEU A 180      20.150  22.955 -43.682  1.00  0.55           H  
ATOM   2691 2HD2 LEU A 180      20.632  21.296 -44.033  1.00  0.55           H  
ATOM   2692 3HD2 LEU A 180      21.187  22.605 -45.083  1.00  0.55           H  
ATOM   2693  N   GLY A 181      20.783  20.718 -49.689  1.00  0.55           N  
ATOM   2694  CA  GLY A 181      20.927  19.737 -50.741  1.00  0.55           C  
ATOM   2695  C   GLY A 181      22.327  19.185 -50.749  1.00  0.55           C  
ATOM   2696  O   GLY A 181      23.299  19.917 -50.549  1.00  0.55           O  
ATOM   2697  H   GLY A 181      20.615  21.690 -49.943  1.00  0.55           H  
ATOM   2698 1HA  GLY A 181      20.210  18.938 -50.584  1.00  0.55           H  
ATOM   2699 2HA  GLY A 181      20.695  20.194 -51.703  1.00  0.55           H  
ATOM   2700  N   GLY A 182      22.443  17.883 -50.946  1.00  0.55           N  
ATOM   2701  CA  GLY A 182      23.741  17.236 -50.992  1.00  0.55           C  
ATOM   2702  C   GLY A 182      24.306  16.937 -49.600  1.00  0.55           C  
ATOM   2703  O   GLY A 182      25.330  16.265 -49.490  1.00  0.55           O  
ATOM   2704  H   GLY A 182      21.609  17.315 -51.103  1.00  0.55           H  
ATOM   2705 1HA  GLY A 182      23.652  16.306 -51.553  1.00  0.55           H  
ATOM   2706 2HA  GLY A 182      24.438  17.870 -51.538  1.00  0.55           H  
ATOM   2707  N   LYS A 183      23.639  17.411 -48.538  1.00  0.55           N  
ATOM   2708  CA  LYS A 183      24.107  17.189 -47.173  1.00  0.55           C  
ATOM   2709  C   LYS A 183      23.493  15.938 -46.642  1.00  0.55           C  
ATOM   2710  O   LYS A 183      22.447  15.514 -47.139  1.00  0.55           O  
ATOM   2711  CB  LYS A 183      23.791  18.363 -46.237  1.00  0.55           C  
ATOM   2712  CG  LYS A 183      24.541  19.616 -46.586  1.00  0.55           C  
ATOM   2713  CD  LYS A 183      24.319  20.733 -45.585  1.00  0.55           C  
ATOM   2714  CE  LYS A 183      25.171  21.906 -45.962  1.00  0.55           C  
ATOM   2715  NZ  LYS A 183      24.863  22.382 -47.323  1.00  0.55           N  
ATOM   2716  H   LYS A 183      22.792  17.969 -48.663  1.00  0.55           H  
ATOM   2717  HA  LYS A 183      25.191  17.050 -47.183  1.00  0.55           H  
ATOM   2718 1HB  LYS A 183      22.726  18.577 -46.254  1.00  0.55           H  
ATOM   2719 2HB  LYS A 183      24.054  18.087 -45.213  1.00  0.55           H  
ATOM   2720 1HG  LYS A 183      25.607  19.388 -46.633  1.00  0.55           H  
ATOM   2721 2HG  LYS A 183      24.213  19.958 -47.574  1.00  0.55           H  
ATOM   2722 1HD  LYS A 183      23.281  21.024 -45.557  1.00  0.55           H  
ATOM   2723 2HD  LYS A 183      24.612  20.392 -44.590  1.00  0.55           H  
ATOM   2724 1HE  LYS A 183      25.011  22.714 -45.261  1.00  0.55           H  
ATOM   2725 2HE  LYS A 183      26.215  21.606 -45.927  1.00  0.55           H  
ATOM   2726 1HZ  LYS A 183      25.457  23.157 -47.548  1.00  0.55           H  
ATOM   2727 2HZ  LYS A 183      25.024  21.638 -47.983  1.00  0.55           H  
ATOM   2728 3HZ  LYS A 183      23.876  22.693 -47.397  1.00  0.55           H  
ATOM   2729  N   THR A 184      24.128  15.342 -45.645  1.00  0.55           N  
ATOM   2730  CA  THR A 184      23.540  14.161 -45.037  1.00  0.55           C  
ATOM   2731  C   THR A 184      22.891  14.518 -43.701  1.00  0.55           C  
ATOM   2732  O   THR A 184      23.518  15.144 -42.835  1.00  0.55           O  
ATOM   2733  CB  THR A 184      24.586  13.039 -44.886  1.00  0.55           C  
ATOM   2734  OG1 THR A 184      25.090  12.671 -46.179  1.00  0.55           O  
ATOM   2735  CG2 THR A 184      23.936  11.812 -44.243  1.00  0.55           C  
ATOM   2736  H   THR A 184      25.021  15.733 -45.305  1.00  0.55           H  
ATOM   2737  HA  THR A 184      22.755  13.789 -45.687  1.00  0.55           H  
ATOM   2738  HB  THR A 184      25.412  13.400 -44.292  1.00  0.55           H  
ATOM   2739  HG1 THR A 184      25.638  13.385 -46.522  1.00  0.55           H  
ATOM   2740 1HG2 THR A 184      24.680  11.022 -44.147  1.00  0.55           H  
ATOM   2741 2HG2 THR A 184      23.549  12.064 -43.259  1.00  0.55           H  
ATOM   2742 3HG2 THR A 184      23.114  11.466 -44.872  1.00  0.55           H  
ATOM   2743  N   VAL A 185      21.636  14.114 -43.541  1.00  0.56           N  
ATOM   2744  CA  VAL A 185      20.884  14.387 -42.326  1.00  0.56           C  
ATOM   2745  C   VAL A 185      20.489  13.097 -41.604  1.00  0.56           C  
ATOM   2746  O   VAL A 185      20.037  12.150 -42.243  1.00  0.56           O  
ATOM   2747  CB  VAL A 185      19.597  15.181 -42.637  1.00  0.56           C  
ATOM   2748  CG1 VAL A 185      18.837  15.413 -41.294  1.00  0.56           C  
ATOM   2749  CG2 VAL A 185      19.943  16.495 -43.367  1.00  0.56           C  
ATOM   2750  H   VAL A 185      21.185  13.622 -44.312  1.00  0.56           H  
ATOM   2751  HA  VAL A 185      21.504  14.986 -41.671  1.00  0.56           H  
ATOM   2752  HB  VAL A 185      18.953  14.585 -43.280  1.00  0.56           H  
ATOM   2753 1HG1 VAL A 185      17.925  15.934 -41.459  1.00  0.56           H  
ATOM   2754 2HG1 VAL A 185      18.601  14.464 -40.837  1.00  0.56           H  
ATOM   2755 3HG1 VAL A 185      19.469  15.994 -40.615  1.00  0.56           H  
ATOM   2756 1HG2 VAL A 185      19.040  17.036 -43.586  1.00  0.56           H  
ATOM   2757 2HG2 VAL A 185      20.579  17.100 -42.752  1.00  0.56           H  
ATOM   2758 3HG2 VAL A 185      20.458  16.267 -44.301  1.00  0.56           H  
ATOM   2759  N   ALA A 186      20.705  13.049 -40.288  1.00  0.57           N  
ATOM   2760  CA  ALA A 186      20.326  11.898 -39.467  1.00  0.57           C  
ATOM   2761  C   ALA A 186      19.166  12.232 -38.515  1.00  0.57           C  
ATOM   2762  O   ALA A 186      19.369  12.906 -37.504  1.00  0.57           O  
ATOM   2763  CB  ALA A 186      21.520  11.428 -38.675  1.00  0.57           C  
ATOM   2764  H   ALA A 186      21.126  13.863 -39.845  1.00  0.57           H  
ATOM   2765  HA  ALA A 186      20.007  11.099 -40.124  1.00  0.57           H  
ATOM   2766 1HB  ALA A 186      21.277  10.580 -38.085  1.00  0.57           H  
ATOM   2767 2HB  ALA A 186      22.318  11.161 -39.356  1.00  0.57           H  
ATOM   2768 3HB  ALA A 186      21.848  12.226 -38.031  1.00  0.57           H  
ATOM   2769  N   ILE A 187      17.963  11.744 -38.820  1.00  0.59           N  
ATOM   2770  CA  ILE A 187      16.771  12.062 -38.013  1.00  0.59           C  
ATOM   2771  C   ILE A 187      16.484  10.920 -37.026  1.00  0.59           C  
ATOM   2772  O   ILE A 187      16.474   9.749 -37.418  1.00  0.59           O  
ATOM   2773  CB  ILE A 187      15.493  12.340 -38.861  1.00  0.59           C  
ATOM   2774  CG1 ILE A 187      15.634  13.522 -39.790  1.00  0.59           C  
ATOM   2775  CG2 ILE A 187      14.366  12.686 -37.953  1.00  0.59           C  
ATOM   2776  CD1 ILE A 187      14.454  13.648 -40.733  1.00  0.59           C  
ATOM   2777  H   ILE A 187      17.884  11.147 -39.646  1.00  0.59           H  
ATOM   2778  HA  ILE A 187      16.977  12.957 -37.434  1.00  0.59           H  
ATOM   2779  HB  ILE A 187      15.240  11.466 -39.439  1.00  0.59           H  
ATOM   2780 1HG1 ILE A 187      15.677  14.423 -39.221  1.00  0.59           H  
ATOM   2781 2HG1 ILE A 187      16.545  13.423 -40.356  1.00  0.59           H  
ATOM   2782 1HG2 ILE A 187      13.477  12.874 -38.541  1.00  0.59           H  
ATOM   2783 2HG2 ILE A 187      14.180  11.895 -37.283  1.00  0.59           H  
ATOM   2784 3HG2 ILE A 187      14.626  13.577 -37.395  1.00  0.59           H  
ATOM   2785 1HD1 ILE A 187      14.587  14.501 -41.367  1.00  0.59           H  
ATOM   2786 2HD1 ILE A 187      14.378  12.759 -41.331  1.00  0.59           H  
ATOM   2787 3HD1 ILE A 187      13.534  13.770 -40.159  1.00  0.59           H  
ATOM   2788  N   GLN A 188      16.241  11.250 -35.747  1.00  0.61           N  
ATOM   2789  CA  GLN A 188      16.016  10.181 -34.748  1.00  0.61           C  
ATOM   2790  C   GLN A 188      14.584   9.747 -34.491  1.00  0.61           C  
ATOM   2791  O   GLN A 188      14.265   9.273 -33.400  1.00  0.61           O  
ATOM   2792  CB  GLN A 188      16.570  10.471 -33.382  1.00  0.61           C  
ATOM   2793  CG  GLN A 188      18.004  10.594 -33.288  1.00  0.61           C  
ATOM   2794  CD  GLN A 188      18.422  10.668 -31.858  1.00  0.61           C  
ATOM   2795  OE1 GLN A 188      18.530  11.733 -31.282  1.00  0.61           O  
ATOM   2796  NE2 GLN A 188      18.634   9.500 -31.260  1.00  0.61           N  
ATOM   2797  H   GLN A 188      16.236  12.241 -35.495  1.00  0.61           H  
ATOM   2798  HA  GLN A 188      16.542   9.321 -35.105  1.00  0.61           H  
ATOM   2799 1HB  GLN A 188      16.103  11.350 -32.982  1.00  0.61           H  
ATOM   2800 2HB  GLN A 188      16.290   9.650 -32.721  1.00  0.61           H  
ATOM   2801 1HG  GLN A 188      18.449   9.742 -33.729  1.00  0.61           H  
ATOM   2802 2HG  GLN A 188      18.330  11.503 -33.802  1.00  0.61           H  
ATOM   2803 1HE2 GLN A 188      18.921   9.440 -30.288  1.00  0.61           H  
ATOM   2804 2HE2 GLN A 188      18.521   8.651 -31.775  1.00  0.61           H  
ATOM   2805  N   GLY A 189      13.733   9.921 -35.458  1.00  0.64           N  
ATOM   2806  CA  GLY A 189      12.356   9.494 -35.340  1.00  0.64           C  
ATOM   2807  C   GLY A 189      11.675   9.778 -36.644  1.00  0.64           C  
ATOM   2808  O   GLY A 189      12.137  10.618 -37.406  1.00  0.64           O  
ATOM   2809  H   GLY A 189      14.060  10.308 -36.327  1.00  0.64           H  
ATOM   2810 1HA  GLY A 189      12.305   8.432 -35.110  1.00  0.64           H  
ATOM   2811 2HA  GLY A 189      11.863  10.031 -34.531  1.00  0.64           H  
ATOM   2812  N   VAL A 190      10.596   9.070 -36.912  1.00  0.66           N  
ATOM   2813  CA  VAL A 190       9.826   9.258 -38.139  1.00  0.66           C  
ATOM   2814  C   VAL A 190       8.336   9.489 -37.876  1.00  0.66           C  
ATOM   2815  O   VAL A 190       7.484   9.054 -38.655  1.00  0.66           O  
ATOM   2816  CB  VAL A 190      10.045   8.112 -39.110  1.00  0.66           C  
ATOM   2817  CG1 VAL A 190      11.491   8.100 -39.627  1.00  0.66           C  
ATOM   2818  CG2 VAL A 190       9.768   6.884 -38.436  1.00  0.66           C  
ATOM   2819  H   VAL A 190      10.305   8.359 -36.227  1.00  0.66           H  
ATOM   2820  HA  VAL A 190      10.216  10.134 -38.647  1.00  0.66           H  
ATOM   2821  HB  VAL A 190       9.374   8.236 -39.960  1.00  0.66           H  
ATOM   2822 1HG1 VAL A 190      11.623   7.283 -40.326  1.00  0.66           H  
ATOM   2823 2HG1 VAL A 190      11.702   9.044 -40.133  1.00  0.66           H  
ATOM   2824 3HG1 VAL A 190      12.183   7.973 -38.793  1.00  0.66           H  
ATOM   2825 1HG2 VAL A 190       9.894   6.063 -39.106  1.00  0.66           H  
ATOM   2826 2HG2 VAL A 190      10.431   6.789 -37.614  1.00  0.66           H  
ATOM   2827 3HG2 VAL A 190       8.772   6.924 -38.075  1.00  0.66           H  
ATOM   2828  N   GLY A 191       8.031  10.156 -36.760  1.00  0.68           N  
ATOM   2829  CA  GLY A 191       6.651  10.443 -36.384  1.00  0.68           C  
ATOM   2830  C   GLY A 191       6.130  11.580 -37.251  1.00  0.68           C  
ATOM   2831  O   GLY A 191       6.775  11.939 -38.228  1.00  0.68           O  
ATOM   2832  H   GLY A 191       8.786  10.467 -36.165  1.00  0.68           H  
ATOM   2833 1HA  GLY A 191       6.036   9.552 -36.519  1.00  0.68           H  
ATOM   2834 2HA  GLY A 191       6.605  10.721 -35.331  1.00  0.68           H  
ATOM   2835  N   ASN A 192       4.999  12.181 -36.902  1.00  0.69           N  
ATOM   2836  CA  ASN A 192       4.409  13.186 -37.795  1.00  0.69           C  
ATOM   2837  C   ASN A 192       5.301  14.399 -38.109  1.00  0.69           C  
ATOM   2838  O   ASN A 192       5.355  14.856 -39.259  1.00  0.69           O  
ATOM   2839  CB  ASN A 192       3.097  13.653 -37.205  1.00  0.69           C  
ATOM   2840  CG  ASN A 192       2.013  12.619 -37.314  1.00  0.69           C  
ATOM   2841  OD1 ASN A 192       2.080  11.702 -38.142  1.00  0.69           O  
ATOM   2842  ND2 ASN A 192       1.012  12.739 -36.480  1.00  0.69           N  
ATOM   2843  H   ASN A 192       4.511  11.897 -36.064  1.00  0.69           H  
ATOM   2844  HA  ASN A 192       4.200  12.698 -38.749  1.00  0.69           H  
ATOM   2845 1HB  ASN A 192       3.236  13.917 -36.155  1.00  0.69           H  
ATOM   2846 2HB  ASN A 192       2.771  14.553 -37.723  1.00  0.69           H  
ATOM   2847 1HD2 ASN A 192       0.262  12.077 -36.501  1.00  0.69           H  
ATOM   2848 2HD2 ASN A 192       1.004  13.486 -35.815  1.00  0.69           H  
ATOM   2849  N   VAL A 193       6.042  14.899 -37.122  1.00  0.69           N  
ATOM   2850  CA  VAL A 193       6.899  16.050 -37.392  1.00  0.69           C  
ATOM   2851  C   VAL A 193       8.063  15.633 -38.256  1.00  0.69           C  
ATOM   2852  O   VAL A 193       8.378  16.255 -39.273  1.00  0.69           O  
ATOM   2853  CB  VAL A 193       7.452  16.647 -36.089  1.00  0.69           C  
ATOM   2854  CG1 VAL A 193       8.472  17.733 -36.412  1.00  0.69           C  
ATOM   2855  CG2 VAL A 193       6.313  17.242 -35.303  1.00  0.69           C  
ATOM   2856  H   VAL A 193       5.989  14.498 -36.199  1.00  0.69           H  
ATOM   2857  HA  VAL A 193       6.316  16.810 -37.916  1.00  0.69           H  
ATOM   2858  HB  VAL A 193       7.950  15.868 -35.509  1.00  0.69           H  
ATOM   2859 1HG1 VAL A 193       8.851  18.155 -35.494  1.00  0.69           H  
ATOM   2860 2HG1 VAL A 193       9.298  17.314 -36.988  1.00  0.69           H  
ATOM   2861 3HG1 VAL A 193       7.984  18.507 -36.985  1.00  0.69           H  
ATOM   2862 1HG2 VAL A 193       6.692  17.675 -34.378  1.00  0.69           H  
ATOM   2863 2HG2 VAL A 193       5.845  18.017 -35.901  1.00  0.69           H  
ATOM   2864 3HG2 VAL A 193       5.580  16.469 -35.071  1.00  0.69           H  
ATOM   2865  N   ALA A 194       8.700  14.552 -37.847  1.00  0.67           N  
ATOM   2866  CA  ALA A 194       9.838  14.040 -38.563  1.00  0.67           C  
ATOM   2867  C   ALA A 194       9.498  13.636 -39.978  1.00  0.67           C  
ATOM   2868  O   ALA A 194      10.303  13.849 -40.872  1.00  0.67           O  
ATOM   2869  CB  ALA A 194      10.376  12.857 -37.862  1.00  0.67           C  
ATOM   2870  H   ALA A 194       8.384  14.079 -37.016  1.00  0.67           H  
ATOM   2871  HA  ALA A 194      10.598  14.817 -38.597  1.00  0.67           H  
ATOM   2872 1HB  ALA A 194      11.227  12.512 -38.420  1.00  0.67           H  
ATOM   2873 2HB  ALA A 194      10.666  13.111 -36.854  1.00  0.67           H  
ATOM   2874 3HB  ALA A 194       9.617  12.114 -37.838  1.00  0.67           H  
ATOM   2875  N   PHE A 195       8.322  13.056 -40.199  1.00  0.66           N  
ATOM   2876  CA  PHE A 195       7.922  12.618 -41.527  1.00  0.66           C  
ATOM   2877  C   PHE A 195       7.905  13.828 -42.447  1.00  0.66           C  
ATOM   2878  O   PHE A 195       8.456  13.799 -43.551  1.00  0.66           O  
ATOM   2879  CB  PHE A 195       6.544  11.953 -41.498  1.00  0.66           C  
ATOM   2880  CG  PHE A 195       6.112  11.376 -42.826  1.00  0.66           C  
ATOM   2881  CD1 PHE A 195       6.553  10.100 -43.206  1.00  0.66           C  
ATOM   2882  CD2 PHE A 195       5.297  12.082 -43.697  1.00  0.66           C  
ATOM   2883  CE1 PHE A 195       6.177   9.546 -44.419  1.00  0.66           C  
ATOM   2884  CE2 PHE A 195       4.922  11.529 -44.915  1.00  0.66           C  
ATOM   2885  CZ  PHE A 195       5.363  10.259 -45.274  1.00  0.66           C  
ATOM   2886  H   PHE A 195       7.691  12.884 -39.425  1.00  0.66           H  
ATOM   2887  HA  PHE A 195       8.652  11.901 -41.900  1.00  0.66           H  
ATOM   2888 1HB  PHE A 195       6.549  11.149 -40.758  1.00  0.66           H  
ATOM   2889 2HB  PHE A 195       5.797  12.682 -41.176  1.00  0.66           H  
ATOM   2890  HD1 PHE A 195       7.199   9.539 -42.526  1.00  0.66           H  
ATOM   2891  HD2 PHE A 195       4.951  13.082 -43.414  1.00  0.66           H  
ATOM   2892  HE1 PHE A 195       6.527   8.550 -44.701  1.00  0.66           H  
ATOM   2893  HE2 PHE A 195       4.281  12.093 -45.592  1.00  0.66           H  
ATOM   2894  HZ  PHE A 195       5.069   9.829 -46.230  1.00  0.66           H  
ATOM   2895  N   ASN A 196       7.277  14.911 -41.989  1.00  0.63           N  
ATOM   2896  CA  ASN A 196       7.224  16.123 -42.788  1.00  0.63           C  
ATOM   2897  C   ASN A 196       8.625  16.729 -42.954  1.00  0.63           C  
ATOM   2898  O   ASN A 196       8.968  17.250 -44.020  1.00  0.63           O  
ATOM   2899  CB  ASN A 196       6.244  17.071 -42.158  1.00  0.63           C  
ATOM   2900  CG  ASN A 196       4.839  16.601 -42.377  1.00  0.63           C  
ATOM   2901  OD1 ASN A 196       4.540  15.879 -43.340  1.00  0.63           O  
ATOM   2902  ND2 ASN A 196       3.977  16.964 -41.484  1.00  0.63           N  
ATOM   2903  H   ASN A 196       6.820  14.896 -41.071  1.00  0.63           H  
ATOM   2904  HA  ASN A 196       6.862  15.864 -43.783  1.00  0.63           H  
ATOM   2905 1HB  ASN A 196       6.427  17.114 -41.083  1.00  0.63           H  
ATOM   2906 2HB  ASN A 196       6.368  18.074 -42.566  1.00  0.63           H  
ATOM   2907 1HD2 ASN A 196       3.024  16.672 -41.556  1.00  0.63           H  
ATOM   2908 2HD2 ASN A 196       4.288  17.519 -40.716  1.00  0.63           H  
ATOM   2909  N   LEU A 197       9.474  16.590 -41.935  1.00  0.62           N  
ATOM   2910  CA  LEU A 197      10.839  17.080 -42.052  1.00  0.62           C  
ATOM   2911  C   LEU A 197      11.551  16.297 -43.145  1.00  0.62           C  
ATOM   2912  O   LEU A 197      12.199  16.889 -44.009  1.00  0.62           O  
ATOM   2913  CB  LEU A 197      11.613  16.939 -40.736  1.00  0.62           C  
ATOM   2914  CG  LEU A 197      13.042  17.412 -40.778  1.00  0.62           C  
ATOM   2915  CD1 LEU A 197      13.055  18.890 -41.140  1.00  0.62           C  
ATOM   2916  CD2 LEU A 197      13.698  17.147 -39.427  1.00  0.62           C  
ATOM   2917  H   LEU A 197       9.156  16.178 -41.057  1.00  0.62           H  
ATOM   2918  HA  LEU A 197      10.811  18.131 -42.334  1.00  0.62           H  
ATOM   2919 1HB  LEU A 197      11.085  17.484 -39.952  1.00  0.62           H  
ATOM   2920 2HB  LEU A 197      11.643  15.895 -40.466  1.00  0.62           H  
ATOM   2921  HG  LEU A 197      13.572  16.875 -41.544  1.00  0.62           H  
ATOM   2922 1HD1 LEU A 197      14.067  19.249 -41.194  1.00  0.62           H  
ATOM   2923 2HD1 LEU A 197      12.578  19.020 -42.111  1.00  0.62           H  
ATOM   2924 3HD1 LEU A 197      12.510  19.458 -40.390  1.00  0.62           H  
ATOM   2925 1HD2 LEU A 197      14.735  17.483 -39.443  1.00  0.62           H  
ATOM   2926 2HD2 LEU A 197      13.150  17.681 -38.663  1.00  0.62           H  
ATOM   2927 3HD2 LEU A 197      13.667  16.083 -39.207  1.00  0.62           H  
ATOM   2928  N   CYS A 198      11.404  14.964 -43.120  1.00  0.60           N  
ATOM   2929  CA  CYS A 198      12.051  14.086 -44.080  1.00  0.60           C  
ATOM   2930  C   CYS A 198      11.666  14.540 -45.475  1.00  0.60           C  
ATOM   2931  O   CYS A 198      12.529  14.736 -46.334  1.00  0.60           O  
ATOM   2932  CB  CYS A 198      11.542  12.641 -43.943  1.00  0.60           C  
ATOM   2933  SG  CYS A 198      11.866  11.773 -42.373  1.00  0.60           S  
ATOM   2934  H   CYS A 198      10.841  14.551 -42.387  1.00  0.60           H  
ATOM   2935  HA  CYS A 198      13.129  14.137 -43.950  1.00  0.60           H  
ATOM   2936 1HB  CYS A 198      10.484  12.644 -44.084  1.00  0.60           H  
ATOM   2937 2HB  CYS A 198      11.960  12.042 -44.745  1.00  0.60           H  
ATOM   2938  HG  CYS A 198      11.244  12.677 -41.594  1.00  0.60           H  
ATOM   2939  N   ARG A 199      10.366  14.798 -45.666  1.00  0.60           N  
ATOM   2940  CA  ARG A 199       9.842  15.263 -46.940  1.00  0.60           C  
ATOM   2941  C   ARG A 199      10.574  16.497 -47.421  1.00  0.60           C  
ATOM   2942  O   ARG A 199      11.115  16.502 -48.528  1.00  0.60           O  
ATOM   2943  CB  ARG A 199       8.350  15.573 -46.821  1.00  0.60           C  
ATOM   2944  CG  ARG A 199       7.671  16.105 -48.064  1.00  0.60           C  
ATOM   2945  CD  ARG A 199       6.256  16.531 -47.768  1.00  0.60           C  
ATOM   2946  NE  ARG A 199       6.181  17.675 -46.833  1.00  0.60           N  
ATOM   2947  CZ  ARG A 199       5.089  17.988 -46.089  1.00  0.60           C  
ATOM   2948  NH1 ARG A 199       4.008  17.238 -46.166  1.00  0.60           N  
ATOM   2949  NH2 ARG A 199       5.099  19.043 -45.284  1.00  0.60           N  
ATOM   2950  H   ARG A 199       9.712  14.625 -44.899  1.00  0.60           H  
ATOM   2951  HA  ARG A 199       9.981  14.475 -47.676  1.00  0.60           H  
ATOM   2952 1HB  ARG A 199       7.815  14.686 -46.484  1.00  0.60           H  
ATOM   2953 2HB  ARG A 199       8.203  16.327 -46.073  1.00  0.60           H  
ATOM   2954 1HG  ARG A 199       8.219  16.978 -48.433  1.00  0.60           H  
ATOM   2955 2HG  ARG A 199       7.651  15.337 -48.837  1.00  0.60           H  
ATOM   2956 1HD  ARG A 199       5.775  16.826 -48.702  1.00  0.60           H  
ATOM   2957 2HD  ARG A 199       5.713  15.696 -47.326  1.00  0.60           H  
ATOM   2958  HE  ARG A 199       6.999  18.275 -46.750  1.00  0.60           H  
ATOM   2959 1HH1 ARG A 199       3.993  16.434 -46.775  1.00  0.60           H  
ATOM   2960 2HH1 ARG A 199       3.195  17.465 -45.611  1.00  0.60           H  
ATOM   2961 1HH2 ARG A 199       5.935  19.639 -45.223  1.00  0.60           H  
ATOM   2962 2HH2 ARG A 199       4.285  19.268 -44.738  1.00  0.60           H  
ATOM   2963  N   HIS A 200      10.661  17.521 -46.574  1.00  0.59           N  
ATOM   2964  CA  HIS A 200      11.285  18.769 -47.001  1.00  0.59           C  
ATOM   2965  C   HIS A 200      12.770  18.581 -47.294  1.00  0.59           C  
ATOM   2966  O   HIS A 200      13.309  19.141 -48.257  1.00  0.59           O  
ATOM   2967  CB  HIS A 200      11.090  19.850 -45.938  1.00  0.59           C  
ATOM   2968  CG  HIS A 200       9.684  20.317 -45.834  1.00  0.59           C  
ATOM   2969  ND1 HIS A 200       9.032  20.936 -46.883  1.00  0.59           N  
ATOM   2970  CD2 HIS A 200       8.791  20.255 -44.818  1.00  0.59           C  
ATOM   2971  CE1 HIS A 200       7.799  21.224 -46.523  1.00  0.59           C  
ATOM   2972  NE2 HIS A 200       7.618  20.810 -45.280  1.00  0.59           N  
ATOM   2973  H   HIS A 200      10.242  17.443 -45.643  1.00  0.59           H  
ATOM   2974  HA  HIS A 200      10.806  19.112 -47.918  1.00  0.59           H  
ATOM   2975 1HB  HIS A 200      11.415  19.474 -44.962  1.00  0.59           H  
ATOM   2976 2HB  HIS A 200      11.696  20.702 -46.187  1.00  0.59           H  
ATOM   2977  HD1 HIS A 200       9.417  21.129 -47.796  1.00  0.59           H  
ATOM   2978  HD2 HIS A 200       8.847  19.857 -43.801  1.00  0.59           H  
ATOM   2979  HE1 HIS A 200       7.120  21.712 -47.223  1.00  0.59           H  
ATOM   2980  N   LEU A 201      13.436  17.769 -46.489  1.00  0.59           N  
ATOM   2981  CA  LEU A 201      14.848  17.535 -46.701  1.00  0.59           C  
ATOM   2982  C   LEU A 201      15.089  16.850 -48.040  1.00  0.59           C  
ATOM   2983  O   LEU A 201      16.002  17.233 -48.781  1.00  0.59           O  
ATOM   2984  CB  LEU A 201      15.385  16.684 -45.562  1.00  0.59           C  
ATOM   2985  CG  LEU A 201      15.404  17.381 -44.259  1.00  0.59           C  
ATOM   2986  CD1 LEU A 201      15.783  16.401 -43.230  1.00  0.59           C  
ATOM   2987  CD2 LEU A 201      16.327  18.542 -44.344  1.00  0.59           C  
ATOM   2988  H   LEU A 201      12.957  17.322 -45.704  1.00  0.59           H  
ATOM   2989  HA  LEU A 201      15.362  18.494 -46.706  1.00  0.59           H  
ATOM   2990 1HB  LEU A 201      14.753  15.801 -45.460  1.00  0.59           H  
ATOM   2991 2HB  LEU A 201      16.391  16.362 -45.792  1.00  0.59           H  
ATOM   2992  HG  LEU A 201      14.420  17.754 -44.024  1.00  0.59           H  
ATOM   2993 1HD1 LEU A 201      15.795  16.871 -42.252  1.00  0.59           H  
ATOM   2994 2HD1 LEU A 201      15.055  15.602 -43.246  1.00  0.59           H  
ATOM   2995 3HD1 LEU A 201      16.760  16.008 -43.464  1.00  0.59           H  
ATOM   2996 1HD2 LEU A 201      16.327  19.068 -43.402  1.00  0.59           H  
ATOM   2997 2HD2 LEU A 201      17.329  18.204 -44.583  1.00  0.59           H  
ATOM   2998 3HD2 LEU A 201      15.980  19.209 -45.125  1.00  0.59           H  
ATOM   2999  N   HIS A 202      14.202  15.914 -48.399  1.00  0.59           N  
ATOM   3000  CA  HIS A 202      14.306  15.220 -49.674  1.00  0.59           C  
ATOM   3001  C   HIS A 202      13.964  16.143 -50.839  1.00  0.59           C  
ATOM   3002  O   HIS A 202      14.637  16.114 -51.871  1.00  0.59           O  
ATOM   3003  CB  HIS A 202      13.403  13.988 -49.695  1.00  0.59           C  
ATOM   3004  CG  HIS A 202      13.933  12.819 -48.957  1.00  0.59           C  
ATOM   3005  ND1 HIS A 202      14.997  12.070 -49.428  1.00  0.59           N  
ATOM   3006  CD2 HIS A 202      13.560  12.245 -47.804  1.00  0.59           C  
ATOM   3007  CE1 HIS A 202      15.231  11.082 -48.599  1.00  0.59           C  
ATOM   3008  NE2 HIS A 202      14.370  11.164 -47.616  1.00  0.59           N  
ATOM   3009  H   HIS A 202      13.461  15.649 -47.747  1.00  0.59           H  
ATOM   3010  HA  HIS A 202      15.332  14.879 -49.813  1.00  0.59           H  
ATOM   3011 1HB  HIS A 202      12.436  14.248 -49.256  1.00  0.59           H  
ATOM   3012 2HB  HIS A 202      13.221  13.688 -50.726  1.00  0.59           H  
ATOM   3013  HD1 HIS A 202      15.506  12.228 -50.275  1.00  0.59           H  
ATOM   3014  HD2 HIS A 202      12.783  12.452 -47.086  1.00  0.59           H  
ATOM   3015  HE1 HIS A 202      16.026  10.364 -48.797  1.00  0.59           H  
ATOM   3016  N   GLU A 203      12.975  17.024 -50.663  1.00  0.59           N  
ATOM   3017  CA  GLU A 203      12.600  17.967 -51.719  1.00  0.59           C  
ATOM   3018  C   GLU A 203      13.781  18.873 -52.060  1.00  0.59           C  
ATOM   3019  O   GLU A 203      13.972  19.253 -53.218  1.00  0.59           O  
ATOM   3020  CB  GLU A 203      11.383  18.816 -51.323  1.00  0.59           C  
ATOM   3021  CG  GLU A 203      10.035  18.061 -51.286  1.00  0.59           C  
ATOM   3022  CD  GLU A 203       8.866  18.921 -50.823  1.00  0.59           C  
ATOM   3023  OE1 GLU A 203       9.083  20.050 -50.436  1.00  0.59           O  
ATOM   3024  OE2 GLU A 203       7.755  18.437 -50.849  1.00  0.59           O  
ATOM   3025  H   GLU A 203      12.443  17.008 -49.793  1.00  0.59           H  
ATOM   3026  HA  GLU A 203      12.341  17.399 -52.612  1.00  0.59           H  
ATOM   3027 1HB  GLU A 203      11.551  19.238 -50.334  1.00  0.59           H  
ATOM   3028 2HB  GLU A 203      11.282  19.647 -52.018  1.00  0.59           H  
ATOM   3029 1HG  GLU A 203       9.819  17.700 -52.290  1.00  0.59           H  
ATOM   3030 2HG  GLU A 203      10.122  17.199 -50.643  1.00  0.59           H  
ATOM   3031  N   GLU A 204      14.600  19.171 -51.049  1.00  0.58           N  
ATOM   3032  CA  GLU A 204      15.774  20.018 -51.196  1.00  0.58           C  
ATOM   3033  C   GLU A 204      17.014  19.250 -51.692  1.00  0.58           C  
ATOM   3034  O   GLU A 204      18.075  19.848 -51.866  1.00  0.58           O  
ATOM   3035  CB  GLU A 204      16.098  20.684 -49.851  1.00  0.58           C  
ATOM   3036  CG  GLU A 204      17.248  21.708 -49.873  1.00  0.58           C  
ATOM   3037  CD  GLU A 204      16.956  22.944 -50.685  1.00  0.58           C  
ATOM   3038  OE1 GLU A 204      15.810  23.191 -50.961  1.00  0.58           O  
ATOM   3039  OE2 GLU A 204      17.888  23.653 -51.020  1.00  0.58           O  
ATOM   3040  H   GLU A 204      14.352  18.842 -50.113  1.00  0.58           H  
ATOM   3041  HA  GLU A 204      15.543  20.793 -51.925  1.00  0.58           H  
ATOM   3042 1HB  GLU A 204      15.207  21.175 -49.481  1.00  0.58           H  
ATOM   3043 2HB  GLU A 204      16.360  19.910 -49.124  1.00  0.58           H  
ATOM   3044 1HG  GLU A 204      17.462  22.007 -48.850  1.00  0.58           H  
ATOM   3045 2HG  GLU A 204      18.130  21.222 -50.272  1.00  0.58           H  
ATOM   3046  N   GLY A 205      16.895  17.938 -51.930  1.00  0.57           N  
ATOM   3047  CA  GLY A 205      18.019  17.134 -52.405  1.00  0.57           C  
ATOM   3048  C   GLY A 205      18.961  16.569 -51.328  1.00  0.57           C  
ATOM   3049  O   GLY A 205      20.091  16.179 -51.643  1.00  0.57           O  
ATOM   3050  H   GLY A 205      16.002  17.471 -51.800  1.00  0.57           H  
ATOM   3051 1HA  GLY A 205      17.613  16.303 -52.983  1.00  0.57           H  
ATOM   3052 2HA  GLY A 205      18.600  17.732 -53.105  1.00  0.57           H  
ATOM   3053  N   ALA A 206      18.561  16.577 -50.056  1.00  0.57           N  
ATOM   3054  CA  ALA A 206      19.440  16.053 -48.999  1.00  0.57           C  
ATOM   3055  C   ALA A 206      19.438  14.531 -48.989  1.00  0.57           C  
ATOM   3056  O   ALA A 206      18.484  13.890 -49.442  1.00  0.57           O  
ATOM   3057  CB  ALA A 206      19.027  16.547 -47.618  1.00  0.57           C  
ATOM   3058  H   ALA A 206      17.631  16.911 -49.801  1.00  0.57           H  
ATOM   3059  HA  ALA A 206      20.456  16.396 -49.196  1.00  0.57           H  
ATOM   3060 1HB  ALA A 206      19.720  16.151 -46.872  1.00  0.57           H  
ATOM   3061 2HB  ALA A 206      19.049  17.636 -47.598  1.00  0.57           H  
ATOM   3062 3HB  ALA A 206      18.029  16.200 -47.405  1.00  0.57           H  
ATOM   3063  N   LYS A 207      20.502  13.949 -48.454  1.00  0.56           N  
ATOM   3064  CA  LYS A 207      20.545  12.516 -48.196  1.00  0.56           C  
ATOM   3065  C   LYS A 207      19.988  12.298 -46.808  1.00  0.56           C  
ATOM   3066  O   LYS A 207      20.413  12.958 -45.858  1.00  0.56           O  
ATOM   3067  CB  LYS A 207      21.953  11.948 -48.290  1.00  0.56           C  
ATOM   3068  CG  LYS A 207      22.037  10.445 -48.020  1.00  0.56           C  
ATOM   3069  CD  LYS A 207      23.462   9.930 -48.158  1.00  0.56           C  
ATOM   3070  CE  LYS A 207      23.548   8.447 -47.824  1.00  0.56           C  
ATOM   3071  NZ  LYS A 207      24.938   7.926 -47.964  1.00  0.56           N  
ATOM   3072  H   LYS A 207      21.274  14.531 -48.136  1.00  0.56           H  
ATOM   3073  HA  LYS A 207      19.904  12.000 -48.911  1.00  0.56           H  
ATOM   3074 1HB  LYS A 207      22.352  12.133 -49.286  1.00  0.56           H  
ATOM   3075 2HB  LYS A 207      22.602  12.457 -47.586  1.00  0.56           H  
ATOM   3076 1HG  LYS A 207      21.690  10.243 -47.003  1.00  0.56           H  
ATOM   3077 2HG  LYS A 207      21.393   9.913 -48.717  1.00  0.56           H  
ATOM   3078 1HD  LYS A 207      23.812  10.090 -49.178  1.00  0.56           H  
ATOM   3079 2HD  LYS A 207      24.111  10.485 -47.477  1.00  0.56           H  
ATOM   3080 1HE  LYS A 207      23.214   8.295 -46.797  1.00  0.56           H  
ATOM   3081 2HE  LYS A 207      22.894   7.890 -48.494  1.00  0.56           H  
ATOM   3082 1HZ  LYS A 207      24.955   6.943 -47.734  1.00  0.56           H  
ATOM   3083 2HZ  LYS A 207      25.251   8.055 -48.917  1.00  0.56           H  
ATOM   3084 3HZ  LYS A 207      25.549   8.431 -47.338  1.00  0.56           H  
ATOM   3085  N   LEU A 208      19.008  11.423 -46.685  1.00  0.56           N  
ATOM   3086  CA  LEU A 208      18.403  11.235 -45.383  1.00  0.56           C  
ATOM   3087  C   LEU A 208      18.576   9.846 -44.801  1.00  0.56           C  
ATOM   3088  O   LEU A 208      18.295   8.834 -45.460  1.00  0.56           O  
ATOM   3089  CB  LEU A 208      16.922  11.534 -45.439  1.00  0.56           C  
ATOM   3090  CG  LEU A 208      16.263  11.390 -44.159  1.00  0.56           C  
ATOM   3091  CD1 LEU A 208      16.773  12.427 -43.235  1.00  0.56           C  
ATOM   3092  CD2 LEU A 208      14.830  11.499 -44.323  1.00  0.56           C  
ATOM   3093  H   LEU A 208      18.681  10.906 -47.489  1.00  0.56           H  
ATOM   3094  HA  LEU A 208      18.861  11.935 -44.685  1.00  0.56           H  
ATOM   3095 1HB  LEU A 208      16.755  12.543 -45.820  1.00  0.56           H  
ATOM   3096 2HB  LEU A 208      16.476  10.819 -46.101  1.00  0.56           H  
ATOM   3097  HG  LEU A 208      16.505  10.440 -43.750  1.00  0.56           H  
ATOM   3098 1HD1 LEU A 208      16.316  12.282 -42.294  1.00  0.56           H  
ATOM   3099 2HD1 LEU A 208      17.830  12.324 -43.129  1.00  0.56           H  
ATOM   3100 3HD1 LEU A 208      16.543  13.415 -43.621  1.00  0.56           H  
ATOM   3101 1HD2 LEU A 208      14.395  11.389 -43.365  1.00  0.56           H  
ATOM   3102 2HD2 LEU A 208      14.589  12.471 -44.740  1.00  0.56           H  
ATOM   3103 3HD2 LEU A 208      14.470  10.721 -44.980  1.00  0.56           H  
ATOM   3104  N   ILE A 209      19.041   9.832 -43.564  1.00  0.58           N  
ATOM   3105  CA  ILE A 209      19.207   8.645 -42.767  1.00  0.58           C  
ATOM   3106  C   ILE A 209      18.252   8.785 -41.582  1.00  0.58           C  
ATOM   3107  O   ILE A 209      18.200   9.849 -40.958  1.00  0.58           O  
ATOM   3108  CB  ILE A 209      20.665   8.500 -42.315  1.00  0.58           C  
ATOM   3109  CG1 ILE A 209      21.556   8.433 -43.573  1.00  0.58           C  
ATOM   3110  CG2 ILE A 209      20.814   7.261 -41.475  1.00  0.58           C  
ATOM   3111  CD1 ILE A 209      23.002   8.458 -43.311  1.00  0.58           C  
ATOM   3112  H   ILE A 209      19.293  10.720 -43.132  1.00  0.58           H  
ATOM   3113  HA  ILE A 209      18.923   7.775 -43.350  1.00  0.58           H  
ATOM   3114  HB  ILE A 209      20.964   9.378 -41.742  1.00  0.58           H  
ATOM   3115 1HG1 ILE A 209      21.326   7.553 -44.117  1.00  0.58           H  
ATOM   3116 2HG1 ILE A 209      21.330   9.293 -44.201  1.00  0.58           H  
ATOM   3117 1HG2 ILE A 209      21.843   7.142 -41.163  1.00  0.58           H  
ATOM   3118 2HG2 ILE A 209      20.176   7.339 -40.601  1.00  0.58           H  
ATOM   3119 3HG2 ILE A 209      20.511   6.404 -42.074  1.00  0.58           H  
ATOM   3120 1HD1 ILE A 209      23.545   8.421 -44.252  1.00  0.58           H  
ATOM   3121 2HD1 ILE A 209      23.254   9.373 -42.783  1.00  0.58           H  
ATOM   3122 3HD1 ILE A 209      23.263   7.593 -42.710  1.00  0.58           H  
ATOM   3123  N   VAL A 210      17.444   7.766 -41.323  1.00  0.61           N  
ATOM   3124  CA  VAL A 210      16.474   7.858 -40.241  1.00  0.61           C  
ATOM   3125  C   VAL A 210      16.480   6.687 -39.288  1.00  0.61           C  
ATOM   3126  O   VAL A 210      16.792   5.554 -39.662  1.00  0.61           O  
ATOM   3127  CB  VAL A 210      15.032   7.904 -40.804  1.00  0.61           C  
ATOM   3128  CG1 VAL A 210      14.826   9.091 -41.681  1.00  0.61           C  
ATOM   3129  CG2 VAL A 210      14.755   6.636 -41.584  1.00  0.61           C  
ATOM   3130  H   VAL A 210      17.529   6.921 -41.879  1.00  0.61           H  
ATOM   3131  HA  VAL A 210      16.674   8.766 -39.676  1.00  0.61           H  
ATOM   3132  HB  VAL A 210      14.343   7.988 -39.968  1.00  0.61           H  
ATOM   3133 1HG1 VAL A 210      13.800   9.104 -42.046  1.00  0.61           H  
ATOM   3134 2HG1 VAL A 210      15.025  10.000 -41.133  1.00  0.61           H  
ATOM   3135 3HG1 VAL A 210      15.498   9.007 -42.505  1.00  0.61           H  
ATOM   3136 1HG2 VAL A 210      13.733   6.649 -41.963  1.00  0.61           H  
ATOM   3137 2HG2 VAL A 210      15.453   6.558 -42.422  1.00  0.61           H  
ATOM   3138 3HG2 VAL A 210      14.886   5.787 -40.922  1.00  0.61           H  
ATOM   3139  N   THR A 211      16.019   6.948 -38.078  1.00  0.65           N  
ATOM   3140  CA  THR A 211      15.752   5.867 -37.158  1.00  0.65           C  
ATOM   3141  C   THR A 211      14.513   6.177 -36.335  1.00  0.65           C  
ATOM   3142  O   THR A 211      13.854   7.185 -36.552  1.00  0.65           O  
ATOM   3143  CB  THR A 211      16.926   5.572 -36.242  1.00  0.65           C  
ATOM   3144  OG1 THR A 211      16.672   4.345 -35.585  1.00  0.65           O  
ATOM   3145  CG2 THR A 211      17.112   6.643 -35.280  1.00  0.65           C  
ATOM   3146  H   THR A 211      15.873   7.920 -37.801  1.00  0.65           H  
ATOM   3147  HA  THR A 211      15.555   4.960 -37.730  1.00  0.65           H  
ATOM   3148  HB  THR A 211      17.823   5.474 -36.825  1.00  0.65           H  
ATOM   3149  HG1 THR A 211      16.930   3.626 -36.213  1.00  0.65           H  
ATOM   3150 1HG2 THR A 211      17.943   6.428 -34.649  1.00  0.65           H  
ATOM   3151 2HG2 THR A 211      17.310   7.522 -35.850  1.00  0.65           H  
ATOM   3152 3HG2 THR A 211      16.223   6.779 -34.670  1.00  0.65           H  
ATOM   3153  N   ASP A 212      14.148   5.227 -35.490  1.00  0.70           N  
ATOM   3154  CA  ASP A 212      12.999   5.253 -34.590  1.00  0.70           C  
ATOM   3155  C   ASP A 212      13.055   3.963 -33.779  1.00  0.70           C  
ATOM   3156  O   ASP A 212      14.027   3.212 -33.867  1.00  0.70           O  
ATOM   3157  CB  ASP A 212      11.667   5.393 -35.365  1.00  0.70           C  
ATOM   3158  CG  ASP A 212      10.494   6.038 -34.573  1.00  0.70           C  
ATOM   3159  OD1 ASP A 212      10.074   5.413 -33.615  1.00  0.70           O  
ATOM   3160  OD2 ASP A 212      10.042   7.129 -34.913  1.00  0.70           O  
ATOM   3161  H   ASP A 212      14.808   4.464 -35.423  1.00  0.70           H  
ATOM   3162  HA  ASP A 212      13.098   6.096 -33.906  1.00  0.70           H  
ATOM   3163 1HB  ASP A 212      11.832   5.954 -36.246  1.00  0.70           H  
ATOM   3164 2HB  ASP A 212      11.339   4.404 -35.676  1.00  0.70           H  
ATOM   3165  N   ILE A 213      11.999   3.680 -33.031  1.00  0.74           N  
ATOM   3166  CA  ILE A 213      11.869   2.402 -32.362  1.00  0.74           C  
ATOM   3167  C   ILE A 213      10.649   1.712 -32.966  1.00  0.74           C  
ATOM   3168  O   ILE A 213      10.473   0.494 -32.869  1.00  0.74           O  
ATOM   3169  CB  ILE A 213      11.747   2.591 -30.840  1.00  0.74           C  
ATOM   3170  CG1 ILE A 213      10.483   3.393 -30.494  1.00  0.74           C  
ATOM   3171  CG2 ILE A 213      13.001   3.300 -30.304  1.00  0.74           C  
ATOM   3172  CD1 ILE A 213      10.172   3.422 -29.014  1.00  0.74           C  
ATOM   3173  H   ILE A 213      11.225   4.336 -32.986  1.00  0.74           H  
ATOM   3174  HA  ILE A 213      12.749   1.793 -32.564  1.00  0.74           H  
ATOM   3175  HB  ILE A 213      11.654   1.616 -30.365  1.00  0.74           H  
ATOM   3176 1HG1 ILE A 213      10.604   4.418 -30.855  1.00  0.74           H  
ATOM   3177 2HG1 ILE A 213       9.630   2.950 -30.999  1.00  0.74           H  
ATOM   3178 1HG2 ILE A 213      12.921   3.417 -29.224  1.00  0.74           H  
ATOM   3179 2HG2 ILE A 213      13.883   2.704 -30.540  1.00  0.74           H  
ATOM   3180 3HG2 ILE A 213      13.094   4.281 -30.767  1.00  0.74           H  
ATOM   3181 1HD1 ILE A 213       9.264   4.003 -28.848  1.00  0.74           H  
ATOM   3182 2HD1 ILE A 213      10.024   2.404 -28.653  1.00  0.74           H  
ATOM   3183 3HD1 ILE A 213      11.000   3.882 -28.476  1.00  0.74           H  
ATOM   3184  N   ASN A 214       9.846   2.513 -33.667  1.00  0.77           N  
ATOM   3185  CA  ASN A 214       8.657   2.035 -34.365  1.00  0.77           C  
ATOM   3186  C   ASN A 214       9.022   1.547 -35.768  1.00  0.77           C  
ATOM   3187  O   ASN A 214       9.158   2.341 -36.704  1.00  0.77           O  
ATOM   3188  CB  ASN A 214       7.606   3.129 -34.394  1.00  0.77           C  
ATOM   3189  CG  ASN A 214       6.309   2.722 -35.052  1.00  0.77           C  
ATOM   3190  OD1 ASN A 214       6.286   1.886 -35.969  1.00  0.77           O  
ATOM   3191  ND2 ASN A 214       5.224   3.307 -34.602  1.00  0.77           N  
ATOM   3192  H   ASN A 214      10.062   3.518 -33.682  1.00  0.77           H  
ATOM   3193  HA  ASN A 214       8.253   1.182 -33.818  1.00  0.77           H  
ATOM   3194 1HB  ASN A 214       7.400   3.453 -33.374  1.00  0.77           H  
ATOM   3195 2HB  ASN A 214       8.011   3.992 -34.925  1.00  0.77           H  
ATOM   3196 1HD2 ASN A 214       4.331   3.084 -34.996  1.00  0.77           H  
ATOM   3197 2HD2 ASN A 214       5.290   3.978 -33.863  1.00  0.77           H  
ATOM   3198  N   GLN A 215       9.145   0.232 -35.917  1.00  0.79           N  
ATOM   3199  CA  GLN A 215       9.609  -0.345 -37.172  1.00  0.79           C  
ATOM   3200  C   GLN A 215       8.654  -0.116 -38.337  1.00  0.79           C  
ATOM   3201  O   GLN A 215       9.093   0.030 -39.480  1.00  0.79           O  
ATOM   3202  CB  GLN A 215       9.863  -1.837 -37.003  1.00  0.79           C  
ATOM   3203  CG  GLN A 215      11.012  -2.160 -36.059  1.00  0.79           C  
ATOM   3204  CD  GLN A 215      12.339  -1.583 -36.526  1.00  0.79           C  
ATOM   3205  OE1 GLN A 215      12.673  -1.621 -37.713  1.00  0.79           O  
ATOM   3206  NE2 GLN A 215      13.114  -1.058 -35.585  1.00  0.79           N  
ATOM   3207  H   GLN A 215       8.984  -0.367 -35.116  1.00  0.79           H  
ATOM   3208  HA  GLN A 215      10.554   0.127 -37.426  1.00  0.79           H  
ATOM   3209 1HB  GLN A 215       8.963  -2.316 -36.620  1.00  0.79           H  
ATOM   3210 2HB  GLN A 215      10.083  -2.282 -37.973  1.00  0.79           H  
ATOM   3211 1HG  GLN A 215      10.786  -1.734 -35.077  1.00  0.79           H  
ATOM   3212 2HG  GLN A 215      11.116  -3.242 -35.981  1.00  0.79           H  
ATOM   3213 1HE2 GLN A 215      14.002  -0.673 -35.828  1.00  0.79           H  
ATOM   3214 2HE2 GLN A 215      12.814  -1.060 -34.628  1.00  0.79           H  
ATOM   3215  N   ASP A 216       7.349  -0.066 -38.072  1.00  0.78           N  
ATOM   3216  CA  ASP A 216       6.426   0.152 -39.175  1.00  0.78           C  
ATOM   3217  C   ASP A 216       6.582   1.571 -39.679  1.00  0.78           C  
ATOM   3218  O   ASP A 216       6.572   1.816 -40.887  1.00  0.78           O  
ATOM   3219  CB  ASP A 216       4.972  -0.097 -38.780  1.00  0.78           C  
ATOM   3220  CG  ASP A 216       4.033  -0.030 -40.012  1.00  0.78           C  
ATOM   3221  OD1 ASP A 216       4.190  -0.846 -40.914  1.00  0.78           O  
ATOM   3222  OD2 ASP A 216       3.178   0.837 -40.047  1.00  0.78           O  
ATOM   3223  H   ASP A 216       7.012  -0.167 -37.124  1.00  0.78           H  
ATOM   3224  HA  ASP A 216       6.682  -0.530 -39.984  1.00  0.78           H  
ATOM   3225 1HB  ASP A 216       4.880  -1.077 -38.312  1.00  0.78           H  
ATOM   3226 2HB  ASP A 216       4.658   0.652 -38.050  1.00  0.78           H  
ATOM   3227  N   ALA A 217       6.725   2.524 -38.760  1.00  0.77           N  
ATOM   3228  CA  ALA A 217       6.881   3.899 -39.192  1.00  0.77           C  
ATOM   3229  C   ALA A 217       8.153   4.037 -40.030  1.00  0.77           C  
ATOM   3230  O   ALA A 217       8.159   4.730 -41.052  1.00  0.77           O  
ATOM   3231  CB  ALA A 217       6.899   4.827 -38.005  1.00  0.77           C  
ATOM   3232  H   ALA A 217       6.723   2.286 -37.770  1.00  0.77           H  
ATOM   3233  HA  ALA A 217       6.029   4.153 -39.818  1.00  0.77           H  
ATOM   3234 1HB  ALA A 217       6.965   5.843 -38.357  1.00  0.77           H  
ATOM   3235 2HB  ALA A 217       5.977   4.706 -37.442  1.00  0.77           H  
ATOM   3236 3HB  ALA A 217       7.752   4.590 -37.366  1.00  0.77           H  
ATOM   3237  N   LEU A 218       9.219   3.327 -39.630  1.00  0.75           N  
ATOM   3238  CA  LEU A 218      10.466   3.353 -40.388  1.00  0.75           C  
ATOM   3239  C   LEU A 218      10.293   2.764 -41.764  1.00  0.75           C  
ATOM   3240  O   LEU A 218      10.798   3.323 -42.741  1.00  0.75           O  
ATOM   3241  CB  LEU A 218      11.550   2.610 -39.628  1.00  0.75           C  
ATOM   3242  CG  LEU A 218      11.999   3.329 -38.447  1.00  0.75           C  
ATOM   3243  CD1 LEU A 218      12.905   2.453 -37.596  1.00  0.75           C  
ATOM   3244  CD2 LEU A 218      12.709   4.558 -38.949  1.00  0.75           C  
ATOM   3245  H   LEU A 218       9.164   2.787 -38.763  1.00  0.75           H  
ATOM   3246  HA  LEU A 218      10.775   4.388 -40.504  1.00  0.75           H  
ATOM   3247 1HB  LEU A 218      11.169   1.641 -39.318  1.00  0.75           H  
ATOM   3248 2HB  LEU A 218      12.402   2.458 -40.284  1.00  0.75           H  
ATOM   3249  HG  LEU A 218      11.138   3.620 -37.848  1.00  0.75           H  
ATOM   3250 1HD1 LEU A 218      13.239   2.998 -36.730  1.00  0.75           H  
ATOM   3251 2HD1 LEU A 218      12.356   1.575 -37.271  1.00  0.75           H  
ATOM   3252 3HD1 LEU A 218      13.767   2.145 -38.177  1.00  0.75           H  
ATOM   3253 1HD2 LEU A 218      13.025   5.134 -38.145  1.00  0.75           H  
ATOM   3254 2HD2 LEU A 218      13.562   4.271 -39.549  1.00  0.75           H  
ATOM   3255 3HD2 LEU A 218      12.035   5.137 -39.550  1.00  0.75           H  
ATOM   3256  N   ARG A 219       9.537   1.671 -41.855  1.00  0.74           N  
ATOM   3257  CA  ARG A 219       9.251   1.050 -43.135  1.00  0.74           C  
ATOM   3258  C   ARG A 219       8.575   2.061 -44.038  1.00  0.74           C  
ATOM   3259  O   ARG A 219       8.970   2.245 -45.189  1.00  0.74           O  
ATOM   3260  CB  ARG A 219       8.341  -0.153 -42.949  1.00  0.74           C  
ATOM   3261  CG  ARG A 219       7.960  -0.903 -44.212  1.00  0.74           C  
ATOM   3262  CD  ARG A 219       6.992  -2.005 -43.910  1.00  0.74           C  
ATOM   3263  NE  ARG A 219       5.667  -1.522 -43.461  1.00  0.74           N  
ATOM   3264  CZ  ARG A 219       4.668  -1.106 -44.270  1.00  0.74           C  
ATOM   3265  NH1 ARG A 219       4.790  -1.092 -45.588  1.00  0.74           N  
ATOM   3266  NH2 ARG A 219       3.541  -0.718 -43.716  1.00  0.74           N  
ATOM   3267  H   ARG A 219       9.169   1.241 -41.006  1.00  0.74           H  
ATOM   3268  HA  ARG A 219      10.187   0.731 -43.594  1.00  0.74           H  
ATOM   3269 1HB  ARG A 219       8.808  -0.856 -42.262  1.00  0.74           H  
ATOM   3270 2HB  ARG A 219       7.412   0.164 -42.493  1.00  0.74           H  
ATOM   3271 1HG  ARG A 219       7.483  -0.211 -44.911  1.00  0.74           H  
ATOM   3272 2HG  ARG A 219       8.848  -1.331 -44.677  1.00  0.74           H  
ATOM   3273 1HD  ARG A 219       6.845  -2.598 -44.814  1.00  0.74           H  
ATOM   3274 2HD  ARG A 219       7.403  -2.636 -43.125  1.00  0.74           H  
ATOM   3275  HE  ARG A 219       5.460  -1.476 -42.445  1.00  0.74           H  
ATOM   3276 1HH1 ARG A 219       5.664  -1.364 -46.058  1.00  0.74           H  
ATOM   3277 2HH1 ARG A 219       4.028  -0.770 -46.161  1.00  0.74           H  
ATOM   3278 1HH2 ARG A 219       3.475  -0.734 -42.679  1.00  0.74           H  
ATOM   3279 2HH2 ARG A 219       2.776  -0.415 -44.289  1.00  0.74           H  
ATOM   3280  N   ARG A 220       7.575   2.751 -43.495  1.00  0.73           N  
ATOM   3281  CA  ARG A 220       6.845   3.743 -44.257  1.00  0.73           C  
ATOM   3282  C   ARG A 220       7.752   4.894 -44.698  1.00  0.73           C  
ATOM   3283  O   ARG A 220       7.647   5.360 -45.831  1.00  0.73           O  
ATOM   3284  CB  ARG A 220       5.688   4.248 -43.416  1.00  0.73           C  
ATOM   3285  CG  ARG A 220       4.566   3.212 -43.234  1.00  0.73           C  
ATOM   3286  CD  ARG A 220       3.507   3.682 -42.313  1.00  0.73           C  
ATOM   3287  NE  ARG A 220       2.470   2.671 -42.111  1.00  0.73           N  
ATOM   3288  CZ  ARG A 220       1.378   2.521 -42.888  1.00  0.73           C  
ATOM   3289  NH1 ARG A 220       1.179   3.329 -43.912  1.00  0.73           N  
ATOM   3290  NH2 ARG A 220       0.501   1.567 -42.623  1.00  0.73           N  
ATOM   3291  H   ARG A 220       7.298   2.557 -42.530  1.00  0.73           H  
ATOM   3292  HA  ARG A 220       6.440   3.258 -45.146  1.00  0.73           H  
ATOM   3293 1HB  ARG A 220       6.045   4.518 -42.429  1.00  0.73           H  
ATOM   3294 2HB  ARG A 220       5.262   5.141 -43.870  1.00  0.73           H  
ATOM   3295 1HG  ARG A 220       4.112   2.994 -44.199  1.00  0.73           H  
ATOM   3296 2HG  ARG A 220       4.986   2.292 -42.821  1.00  0.73           H  
ATOM   3297 1HD  ARG A 220       3.956   3.897 -41.343  1.00  0.73           H  
ATOM   3298 2HD  ARG A 220       3.041   4.580 -42.709  1.00  0.73           H  
ATOM   3299  HE  ARG A 220       2.604   2.002 -41.329  1.00  0.73           H  
ATOM   3300 1HH1 ARG A 220       1.847   4.060 -44.115  1.00  0.73           H  
ATOM   3301 2HH1 ARG A 220       0.360   3.218 -44.493  1.00  0.73           H  
ATOM   3302 1HH2 ARG A 220       0.644   0.946 -41.831  1.00  0.73           H  
ATOM   3303 2HH2 ARG A 220      -0.315   1.460 -43.202  1.00  0.73           H  
ATOM   3304  N   ALA A 221       8.669   5.345 -43.833  1.00  0.73           N  
ATOM   3305  CA  ALA A 221       9.601   6.403 -44.230  1.00  0.73           C  
ATOM   3306  C   ALA A 221      10.499   5.932 -45.372  1.00  0.73           C  
ATOM   3307  O   ALA A 221      10.796   6.683 -46.306  1.00  0.73           O  
ATOM   3308  CB  ALA A 221      10.464   6.828 -43.057  1.00  0.73           C  
ATOM   3309  H   ALA A 221       8.705   4.959 -42.888  1.00  0.73           H  
ATOM   3310  HA  ALA A 221       9.019   7.255 -44.578  1.00  0.73           H  
ATOM   3311 1HB  ALA A 221      11.137   7.627 -43.363  1.00  0.73           H  
ATOM   3312 2HB  ALA A 221       9.823   7.178 -42.250  1.00  0.73           H  
ATOM   3313 3HB  ALA A 221      11.047   5.974 -42.711  1.00  0.73           H  
ATOM   3314  N   GLU A 222      10.932   4.673 -45.308  1.00  0.72           N  
ATOM   3315  CA  GLU A 222      11.800   4.150 -46.348  1.00  0.72           C  
ATOM   3316  C   GLU A 222      11.037   4.050 -47.663  1.00  0.72           C  
ATOM   3317  O   GLU A 222      11.488   4.535 -48.700  1.00  0.72           O  
ATOM   3318  CB  GLU A 222      12.372   2.778 -45.953  1.00  0.72           C  
ATOM   3319  CG  GLU A 222      13.356   2.172 -46.980  1.00  0.72           C  
ATOM   3320  CD  GLU A 222      13.982   0.829 -46.553  1.00  0.72           C  
ATOM   3321  OE1 GLU A 222      13.653   0.327 -45.501  1.00  0.72           O  
ATOM   3322  OE2 GLU A 222      14.791   0.319 -47.295  1.00  0.72           O  
ATOM   3323  H   GLU A 222      10.678   4.084 -44.513  1.00  0.72           H  
ATOM   3324  HA  GLU A 222      12.636   4.837 -46.483  1.00  0.72           H  
ATOM   3325 1HB  GLU A 222      12.880   2.866 -45.005  1.00  0.72           H  
ATOM   3326 2HB  GLU A 222      11.553   2.073 -45.815  1.00  0.72           H  
ATOM   3327 1HG  GLU A 222      12.819   2.022 -47.916  1.00  0.72           H  
ATOM   3328 2HG  GLU A 222      14.149   2.891 -47.168  1.00  0.72           H  
ATOM   3329  N   GLU A 223       9.845   3.469 -47.631  1.00  0.71           N  
ATOM   3330  CA  GLU A 223       9.087   3.319 -48.864  1.00  0.71           C  
ATOM   3331  C   GLU A 223       8.665   4.679 -49.443  1.00  0.71           C  
ATOM   3332  O   GLU A 223       8.710   4.886 -50.656  1.00  0.71           O  
ATOM   3333  CB  GLU A 223       7.851   2.455 -48.603  1.00  0.71           C  
ATOM   3334  CG  GLU A 223       8.160   0.983 -48.266  1.00  0.71           C  
ATOM   3335  CD  GLU A 223       6.926   0.186 -47.899  1.00  0.71           C  
ATOM   3336  OE1 GLU A 223       5.846   0.724 -47.988  1.00  0.71           O  
ATOM   3337  OE2 GLU A 223       7.061  -0.948 -47.474  1.00  0.71           O  
ATOM   3338  H   GLU A 223       9.483   3.100 -46.752  1.00  0.71           H  
ATOM   3339  HA  GLU A 223       9.720   2.818 -49.595  1.00  0.71           H  
ATOM   3340 1HB  GLU A 223       7.293   2.876 -47.761  1.00  0.71           H  
ATOM   3341 2HB  GLU A 223       7.198   2.477 -49.474  1.00  0.71           H  
ATOM   3342 1HG  GLU A 223       8.638   0.517 -49.126  1.00  0.71           H  
ATOM   3343 2HG  GLU A 223       8.866   0.954 -47.436  1.00  0.71           H  
ATOM   3344  N   ALA A 224       8.257   5.607 -48.568  1.00  0.68           N  
ATOM   3345  CA  ALA A 224       7.821   6.939 -48.973  1.00  0.68           C  
ATOM   3346  C   ALA A 224       8.927   7.801 -49.559  1.00  0.68           C  
ATOM   3347  O   ALA A 224       8.685   8.554 -50.505  1.00  0.68           O  
ATOM   3348  CB  ALA A 224       7.239   7.688 -47.784  1.00  0.68           C  
ATOM   3349  H   ALA A 224       8.226   5.383 -47.577  1.00  0.68           H  
ATOM   3350  HA  ALA A 224       7.051   6.816 -49.733  1.00  0.68           H  
ATOM   3351 1HB  ALA A 224       6.886   8.667 -48.104  1.00  0.68           H  
ATOM   3352 2HB  ALA A 224       6.412   7.122 -47.361  1.00  0.68           H  
ATOM   3353 3HB  ALA A 224       8.015   7.813 -47.028  1.00  0.68           H  
ATOM   3354  N   PHE A 225      10.130   7.722 -48.984  1.00  0.66           N  
ATOM   3355  CA  PHE A 225      11.181   8.630 -49.413  1.00  0.66           C  
ATOM   3356  C   PHE A 225      12.463   8.020 -49.996  1.00  0.66           C  
ATOM   3357  O   PHE A 225      13.244   8.735 -50.627  1.00  0.66           O  
ATOM   3358  CB  PHE A 225      11.611   9.475 -48.238  1.00  0.66           C  
ATOM   3359  CG  PHE A 225      10.537  10.212 -47.522  1.00  0.66           C  
ATOM   3360  CD1 PHE A 225      10.267   9.901 -46.206  1.00  0.66           C  
ATOM   3361  CD2 PHE A 225       9.788  11.193 -48.142  1.00  0.66           C  
ATOM   3362  CE1 PHE A 225       9.291  10.554 -45.519  1.00  0.66           C  
ATOM   3363  CE2 PHE A 225       8.798  11.849 -47.452  1.00  0.66           C  
ATOM   3364  CZ  PHE A 225       8.555  11.534 -46.138  1.00  0.66           C  
ATOM   3365  H   PHE A 225      10.299   7.093 -48.201  1.00  0.66           H  
ATOM   3366  HA  PHE A 225      10.762   9.285 -50.174  1.00  0.66           H  
ATOM   3367 1HB  PHE A 225      12.162   8.872 -47.520  1.00  0.66           H  
ATOM   3368 2HB  PHE A 225      12.260  10.175 -48.645  1.00  0.66           H  
ATOM   3369  HD1 PHE A 225      10.855   9.125 -45.715  1.00  0.66           H  
ATOM   3370  HD2 PHE A 225       9.990  11.441 -49.185  1.00  0.66           H  
ATOM   3371  HE1 PHE A 225       9.100  10.303 -44.479  1.00  0.66           H  
ATOM   3372  HE2 PHE A 225       8.211  12.620 -47.943  1.00  0.66           H  
ATOM   3373  HZ  PHE A 225       7.776  12.059 -45.586  1.00  0.66           H  
ATOM   3374  N   GLY A 226      12.726   6.733 -49.765  1.00  0.63           N  
ATOM   3375  CA  GLY A 226      13.998   6.133 -50.163  1.00  0.63           C  
ATOM   3376  C   GLY A 226      15.076   6.351 -49.091  1.00  0.63           C  
ATOM   3377  O   GLY A 226      16.269   6.178 -49.345  1.00  0.63           O  
ATOM   3378  H   GLY A 226      12.061   6.135 -49.292  1.00  0.63           H  
ATOM   3379 1HA  GLY A 226      13.849   5.063 -50.316  1.00  0.63           H  
ATOM   3380 2HA  GLY A 226      14.324   6.554 -51.112  1.00  0.63           H  
ATOM   3381  N   ALA A 227      14.640   6.766 -47.905  1.00  0.61           N  
ATOM   3382  CA  ALA A 227      15.507   7.049 -46.760  1.00  0.61           C  
ATOM   3383  C   ALA A 227      16.259   5.809 -46.293  1.00  0.61           C  
ATOM   3384  O   ALA A 227      15.745   4.697 -46.365  1.00  0.61           O  
ATOM   3385  CB  ALA A 227      14.685   7.592 -45.607  1.00  0.61           C  
ATOM   3386  H   ALA A 227      13.644   6.883 -47.796  1.00  0.61           H  
ATOM   3387  HA  ALA A 227      16.238   7.801 -47.063  1.00  0.61           H  
ATOM   3388 1HB  ALA A 227      15.351   7.826 -44.773  1.00  0.61           H  
ATOM   3389 2HB  ALA A 227      14.167   8.496 -45.927  1.00  0.61           H  
ATOM   3390 3HB  ALA A 227      13.955   6.848 -45.292  1.00  0.61           H  
ATOM   3391  N   LEU A 228      17.469   6.001 -45.782  1.00  0.60           N  
ATOM   3392  CA  LEU A 228      18.233   4.881 -45.240  1.00  0.60           C  
ATOM   3393  C   LEU A 228      17.894   4.654 -43.785  1.00  0.60           C  
ATOM   3394  O   LEU A 228      17.963   5.580 -42.986  1.00  0.60           O  
ATOM   3395  CB  LEU A 228      19.735   5.131 -45.348  1.00  0.60           C  
ATOM   3396  CG  LEU A 228      20.628   4.045 -44.701  1.00  0.60           C  
ATOM   3397  CD1 LEU A 228      20.465   2.745 -45.458  1.00  0.60           C  
ATOM   3398  CD2 LEU A 228      22.075   4.512 -44.683  1.00  0.60           C  
ATOM   3399  H   LEU A 228      17.854   6.946 -45.743  1.00  0.60           H  
ATOM   3400  HA  LEU A 228      17.980   3.982 -45.801  1.00  0.60           H  
ATOM   3401 1HB  LEU A 228      20.002   5.206 -46.400  1.00  0.60           H  
ATOM   3402 2HB  LEU A 228      19.945   6.066 -44.877  1.00  0.60           H  
ATOM   3403  HG  LEU A 228      20.301   3.871 -43.675  1.00  0.60           H  
ATOM   3404 1HD1 LEU A 228      21.079   1.975 -44.990  1.00  0.60           H  
ATOM   3405 2HD1 LEU A 228      19.422   2.437 -45.435  1.00  0.60           H  
ATOM   3406 3HD1 LEU A 228      20.780   2.883 -46.490  1.00  0.60           H  
ATOM   3407 1HD2 LEU A 228      22.692   3.745 -44.217  1.00  0.60           H  
ATOM   3408 2HD2 LEU A 228      22.417   4.685 -45.703  1.00  0.60           H  
ATOM   3409 3HD2 LEU A 228      22.155   5.427 -44.114  1.00  0.60           H  
ATOM   3410  N   VAL A 229      17.485   3.445 -43.444  1.00  0.60           N  
ATOM   3411  CA  VAL A 229      17.106   3.172 -42.070  1.00  0.60           C  
ATOM   3412  C   VAL A 229      18.247   2.563 -41.257  1.00  0.60           C  
ATOM   3413  O   VAL A 229      18.875   1.589 -41.680  1.00  0.60           O  
ATOM   3414  CB  VAL A 229      15.877   2.254 -42.039  1.00  0.60           C  
ATOM   3415  CG1 VAL A 229      15.522   1.921 -40.599  1.00  0.60           C  
ATOM   3416  CG2 VAL A 229      14.697   2.958 -42.731  1.00  0.60           C  
ATOM   3417  H   VAL A 229      17.427   2.715 -44.143  1.00  0.60           H  
ATOM   3418  HA  VAL A 229      16.823   4.112 -41.604  1.00  0.60           H  
ATOM   3419  HB  VAL A 229      16.103   1.324 -42.560  1.00  0.60           H  
ATOM   3420 1HG1 VAL A 229      14.650   1.270 -40.578  1.00  0.60           H  
ATOM   3421 2HG1 VAL A 229      16.358   1.417 -40.118  1.00  0.60           H  
ATOM   3422 3HG1 VAL A 229      15.307   2.842 -40.064  1.00  0.60           H  
ATOM   3423 1HG2 VAL A 229      13.820   2.307 -42.720  1.00  0.60           H  
ATOM   3424 2HG2 VAL A 229      14.462   3.874 -42.215  1.00  0.60           H  
ATOM   3425 3HG2 VAL A 229      14.963   3.185 -43.769  1.00  0.60           H  
ATOM   3426  N   VAL A 230      18.507   3.160 -40.094  1.00  0.61           N  
ATOM   3427  CA  VAL A 230      19.556   2.716 -39.171  1.00  0.61           C  
ATOM   3428  C   VAL A 230      18.926   2.531 -37.780  1.00  0.61           C  
ATOM   3429  O   VAL A 230      17.786   2.955 -37.560  1.00  0.61           O  
ATOM   3430  CB  VAL A 230      20.713   3.741 -39.128  1.00  0.61           C  
ATOM   3431  CG1 VAL A 230      21.307   3.919 -40.531  1.00  0.61           C  
ATOM   3432  CG2 VAL A 230      20.231   5.031 -38.559  1.00  0.61           C  
ATOM   3433  H   VAL A 230      17.936   3.970 -39.847  1.00  0.61           H  
ATOM   3434  HA  VAL A 230      19.951   1.758 -39.509  1.00  0.61           H  
ATOM   3435  HB  VAL A 230      21.510   3.349 -38.491  1.00  0.61           H  
ATOM   3436 1HG1 VAL A 230      22.138   4.621 -40.492  1.00  0.61           H  
ATOM   3437 2HG1 VAL A 230      21.660   2.955 -40.899  1.00  0.61           H  
ATOM   3438 3HG1 VAL A 230      20.545   4.297 -41.200  1.00  0.61           H  
ATOM   3439 1HG2 VAL A 230      21.055   5.722 -38.522  1.00  0.61           H  
ATOM   3440 2HG2 VAL A 230      19.434   5.435 -39.183  1.00  0.61           H  
ATOM   3441 3HG2 VAL A 230      19.861   4.852 -37.553  1.00  0.61           H  
ATOM   3442  N   GLY A 231      19.619   1.879 -36.843  1.00  0.63           N  
ATOM   3443  CA  GLY A 231      19.025   1.700 -35.519  1.00  0.63           C  
ATOM   3444  C   GLY A 231      19.145   2.943 -34.621  1.00  0.63           C  
ATOM   3445  O   GLY A 231      19.987   3.815 -34.864  1.00  0.63           O  
ATOM   3446  H   GLY A 231      20.553   1.498 -37.032  1.00  0.63           H  
ATOM   3447 1HA  GLY A 231      17.978   1.428 -35.648  1.00  0.63           H  
ATOM   3448 2HA  GLY A 231      19.520   0.855 -35.040  1.00  0.63           H  
ATOM   3449  N   PRO A 232      18.381   2.987 -33.509  1.00  0.64           N  
ATOM   3450  CA  PRO A 232      18.325   4.068 -32.534  1.00  0.64           C  
ATOM   3451  C   PRO A 232      19.643   4.297 -31.819  1.00  0.64           C  
ATOM   3452  O   PRO A 232      19.903   5.389 -31.320  1.00  0.64           O  
ATOM   3453  CB  PRO A 232      17.221   3.591 -31.576  1.00  0.64           C  
ATOM   3454  CG  PRO A 232      17.168   2.093 -31.744  1.00  0.64           C  
ATOM   3455  CD  PRO A 232      17.486   1.855 -33.196  1.00  0.64           C  
ATOM   3456  HA  PRO A 232      18.005   4.982 -33.034  1.00  0.64           H  
ATOM   3457 1HB  PRO A 232      17.466   3.890 -30.546  1.00  0.64           H  
ATOM   3458 2HB  PRO A 232      16.264   4.075 -31.838  1.00  0.64           H  
ATOM   3459 1HG  PRO A 232      17.889   1.613 -31.058  1.00  0.64           H  
ATOM   3460 2HG  PRO A 232      16.169   1.723 -31.466  1.00  0.64           H  
ATOM   3461 1HD  PRO A 232      17.989   0.889 -33.299  1.00  0.64           H  
ATOM   3462 2HD  PRO A 232      16.557   1.923 -33.797  1.00  0.64           H  
ATOM   3463  N   ASP A 233      20.489   3.269 -31.796  1.00  0.65           N  
ATOM   3464  CA  ASP A 233      21.789   3.361 -31.161  1.00  0.65           C  
ATOM   3465  C   ASP A 233      22.907   3.502 -32.191  1.00  0.65           C  
ATOM   3466  O   ASP A 233      24.084   3.496 -31.834  1.00  0.65           O  
ATOM   3467  CB  ASP A 233      22.044   2.106 -30.328  1.00  0.65           C  
ATOM   3468  CG  ASP A 233      21.074   1.948 -29.157  1.00  0.65           C  
ATOM   3469  OD1 ASP A 233      20.838   2.906 -28.462  1.00  0.65           O  
ATOM   3470  OD2 ASP A 233      20.568   0.864 -28.981  1.00  0.65           O  
ATOM   3471  H   ASP A 233      20.223   2.394 -32.216  1.00  0.65           H  
ATOM   3472  HA  ASP A 233      21.804   4.237 -30.512  1.00  0.65           H  
ATOM   3473 1HB  ASP A 233      21.964   1.229 -30.970  1.00  0.65           H  
ATOM   3474 2HB  ASP A 233      23.062   2.133 -29.938  1.00  0.65           H  
ATOM   3475  N   GLU A 234      22.545   3.601 -33.472  1.00  0.64           N  
ATOM   3476  CA  GLU A 234      23.533   3.696 -34.540  1.00  0.64           C  
ATOM   3477  C   GLU A 234      23.537   5.084 -35.140  1.00  0.64           C  
ATOM   3478  O   GLU A 234      24.582   5.599 -35.535  1.00  0.64           O  
ATOM   3479  CB  GLU A 234      23.240   2.684 -35.649  1.00  0.64           C  
ATOM   3480  CG  GLU A 234      23.299   1.220 -35.235  1.00  0.64           C  
ATOM   3481  CD  GLU A 234      23.021   0.259 -36.388  1.00  0.64           C  
ATOM   3482  OE1 GLU A 234      22.056   0.452 -37.111  1.00  0.64           O  
ATOM   3483  OE2 GLU A 234      23.780  -0.669 -36.542  1.00  0.64           O  
ATOM   3484  H   GLU A 234      21.563   3.621 -33.729  1.00  0.64           H  
ATOM   3485  HA  GLU A 234      24.523   3.495 -34.127  1.00  0.64           H  
ATOM   3486 1HB  GLU A 234      22.246   2.876 -36.049  1.00  0.64           H  
ATOM   3487 2HB  GLU A 234      23.948   2.829 -36.464  1.00  0.64           H  
ATOM   3488 1HG  GLU A 234      24.286   1.009 -34.824  1.00  0.64           H  
ATOM   3489 2HG  GLU A 234      22.565   1.055 -34.445  1.00  0.64           H  
ATOM   3490  N   ILE A 235      22.372   5.728 -35.096  1.00  0.62           N  
ATOM   3491  CA  ILE A 235      22.096   7.043 -35.680  1.00  0.62           C  
ATOM   3492  C   ILE A 235      23.078   8.135 -35.250  1.00  0.62           C  
ATOM   3493  O   ILE A 235      23.250   9.132 -35.945  1.00  0.62           O  
ATOM   3494  CB  ILE A 235      20.680   7.437 -35.270  1.00  0.62           C  
ATOM   3495  CG1 ILE A 235      20.120   8.635 -36.112  1.00  0.62           C  
ATOM   3496  CG2 ILE A 235      20.622   7.704 -33.761  1.00  0.62           C  
ATOM   3497  CD1 ILE A 235      19.863   8.311 -37.588  1.00  0.62           C  
ATOM   3498  H   ILE A 235      21.574   5.209 -34.732  1.00  0.62           H  
ATOM   3499  HA  ILE A 235      22.126   6.949 -36.757  1.00  0.62           H  
ATOM   3500  HB  ILE A 235      20.045   6.584 -35.484  1.00  0.62           H  
ATOM   3501 1HG1 ILE A 235      19.186   8.949 -35.688  1.00  0.62           H  
ATOM   3502 2HG1 ILE A 235      20.815   9.460 -36.057  1.00  0.62           H  
ATOM   3503 1HG2 ILE A 235      19.609   7.893 -33.472  1.00  0.62           H  
ATOM   3504 2HG2 ILE A 235      20.979   6.825 -33.226  1.00  0.62           H  
ATOM   3505 3HG2 ILE A 235      21.231   8.559 -33.495  1.00  0.62           H  
ATOM   3506 1HD1 ILE A 235      19.454   9.182 -38.095  1.00  0.62           H  
ATOM   3507 2HD1 ILE A 235      20.792   8.018 -38.065  1.00  0.62           H  
ATOM   3508 3HD1 ILE A 235      19.144   7.505 -37.657  1.00  0.62           H  
ATOM   3509  N   TYR A 236      23.717   7.949 -34.102  1.00  0.60           N  
ATOM   3510  CA  TYR A 236      24.660   8.915 -33.567  1.00  0.60           C  
ATOM   3511  C   TYR A 236      26.004   8.830 -34.290  1.00  0.60           C  
ATOM   3512  O   TYR A 236      26.657   9.844 -34.524  1.00  0.60           O  
ATOM   3513  CB  TYR A 236      24.898   8.608 -32.093  1.00  0.60           C  
ATOM   3514  CG  TYR A 236      23.689   8.720 -31.205  1.00  0.60           C  
ATOM   3515  CD1 TYR A 236      23.165   7.581 -30.612  1.00  0.60           C  
ATOM   3516  CD2 TYR A 236      23.109   9.928 -30.981  1.00  0.60           C  
ATOM   3517  CE1 TYR A 236      22.049   7.682 -29.800  1.00  0.60           C  
ATOM   3518  CE2 TYR A 236      22.013  10.041 -30.166  1.00  0.60           C  
ATOM   3519  CZ  TYR A 236      21.473   8.934 -29.579  1.00  0.60           C  
ATOM   3520  OH  TYR A 236      20.341   9.066 -28.784  1.00  0.60           O  
ATOM   3521  H   TYR A 236      23.530   7.101 -33.586  1.00  0.60           H  
ATOM   3522  HA  TYR A 236      24.258   9.920 -33.692  1.00  0.60           H  
ATOM   3523 1HB  TYR A 236      25.295   7.594 -31.997  1.00  0.60           H  
ATOM   3524 2HB  TYR A 236      25.656   9.281 -31.715  1.00  0.60           H  
ATOM   3525  HD1 TYR A 236      23.627   6.604 -30.793  1.00  0.60           H  
ATOM   3526  HD2 TYR A 236      23.508  10.800 -31.457  1.00  0.60           H  
ATOM   3527  HE1 TYR A 236      21.624   6.787 -29.341  1.00  0.60           H  
ATOM   3528  HE2 TYR A 236      21.551  11.015 -29.997  1.00  0.60           H  
ATOM   3529  HH  TYR A 236      20.331   9.958 -28.368  1.00  0.60           H  
ATOM   3530  N   SER A 237      26.394   7.598 -34.662  1.00  0.58           N  
ATOM   3531  CA  SER A 237      27.693   7.284 -35.270  1.00  0.58           C  
ATOM   3532  C   SER A 237      27.697   7.533 -36.771  1.00  0.58           C  
ATOM   3533  O   SER A 237      28.728   7.438 -37.436  1.00  0.58           O  
ATOM   3534  CB  SER A 237      28.057   5.831 -35.005  1.00  0.58           C  
ATOM   3535  OG  SER A 237      27.224   4.955 -35.721  1.00  0.58           O  
ATOM   3536  H   SER A 237      25.750   6.825 -34.530  1.00  0.58           H  
ATOM   3537  HA  SER A 237      28.448   7.926 -34.816  1.00  0.58           H  
ATOM   3538 1HB  SER A 237      29.095   5.658 -35.276  1.00  0.58           H  
ATOM   3539 2HB  SER A 237      27.957   5.632 -33.937  1.00  0.58           H  
ATOM   3540  HG  SER A 237      26.305   5.264 -35.573  1.00  0.58           H  
ATOM   3541  N   VAL A 238      26.521   7.808 -37.298  1.00  0.56           N  
ATOM   3542  CA  VAL A 238      26.293   8.053 -38.706  1.00  0.56           C  
ATOM   3543  C   VAL A 238      27.040   9.277 -39.203  1.00  0.56           C  
ATOM   3544  O   VAL A 238      27.003  10.341 -38.584  1.00  0.56           O  
ATOM   3545  CB  VAL A 238      24.787   8.213 -38.953  1.00  0.56           C  
ATOM   3546  CG1 VAL A 238      24.523   8.682 -40.324  1.00  0.56           C  
ATOM   3547  CG2 VAL A 238      24.095   6.888 -38.767  1.00  0.56           C  
ATOM   3548  H   VAL A 238      25.733   7.859 -36.666  1.00  0.56           H  
ATOM   3549  HA  VAL A 238      26.645   7.183 -39.261  1.00  0.56           H  
ATOM   3550  HB  VAL A 238      24.386   8.949 -38.255  1.00  0.56           H  
ATOM   3551 1HG1 VAL A 238      23.450   8.788 -40.451  1.00  0.56           H  
ATOM   3552 2HG1 VAL A 238      24.997   9.640 -40.485  1.00  0.56           H  
ATOM   3553 3HG1 VAL A 238      24.916   7.959 -41.034  1.00  0.56           H  
ATOM   3554 1HG2 VAL A 238      23.033   7.016 -38.938  1.00  0.56           H  
ATOM   3555 2HG2 VAL A 238      24.493   6.165 -39.475  1.00  0.56           H  
ATOM   3556 3HG2 VAL A 238      24.268   6.539 -37.765  1.00  0.56           H  
ATOM   3557  N   ASP A 239      27.692   9.153 -40.359  1.00  0.55           N  
ATOM   3558  CA  ASP A 239      28.474  10.260 -40.915  1.00  0.55           C  
ATOM   3559  C   ASP A 239      27.591  11.311 -41.580  1.00  0.55           C  
ATOM   3560  O   ASP A 239      27.627  11.510 -42.794  1.00  0.55           O  
ATOM   3561  CB  ASP A 239      29.459   9.741 -41.956  1.00  0.55           C  
ATOM   3562  CG  ASP A 239      30.573   8.885 -41.380  1.00  0.55           C  
ATOM   3563  OD1 ASP A 239      31.089   9.224 -40.341  1.00  0.55           O  
ATOM   3564  OD2 ASP A 239      30.906   7.896 -41.976  1.00  0.55           O  
ATOM   3565  H   ASP A 239      27.673   8.267 -40.841  1.00  0.55           H  
ATOM   3566  HA  ASP A 239      29.024  10.738 -40.103  1.00  0.55           H  
ATOM   3567 1HB  ASP A 239      28.920   9.156 -42.702  1.00  0.55           H  
ATOM   3568 2HB  ASP A 239      29.907  10.590 -42.475  1.00  0.55           H  
ATOM   3569  N   ALA A 240      26.784  11.952 -40.759  1.00  0.54           N  
ATOM   3570  CA  ALA A 240      25.860  12.987 -41.167  1.00  0.54           C  
ATOM   3571  C   ALA A 240      26.501  14.339 -40.955  1.00  0.54           C  
ATOM   3572  O   ALA A 240      27.468  14.467 -40.212  1.00  0.54           O  
ATOM   3573  CB  ALA A 240      24.545  12.877 -40.409  1.00  0.54           C  
ATOM   3574  H   ALA A 240      26.837  11.688 -39.780  1.00  0.54           H  
ATOM   3575  HA  ALA A 240      25.667  12.875 -42.218  1.00  0.54           H  
ATOM   3576 1HB  ALA A 240      23.862  13.657 -40.740  1.00  0.54           H  
ATOM   3577 2HB  ALA A 240      24.109  11.909 -40.612  1.00  0.54           H  
ATOM   3578 3HB  ALA A 240      24.706  12.977 -39.351  1.00  0.54           H  
ATOM   3579  N   ASP A 241      25.972  15.345 -41.623  1.00  0.54           N  
ATOM   3580  CA  ASP A 241      26.380  16.714 -41.398  1.00  0.54           C  
ATOM   3581  C   ASP A 241      25.487  17.304 -40.319  1.00  0.54           C  
ATOM   3582  O   ASP A 241      25.963  17.991 -39.399  1.00  0.54           O  
ATOM   3583  CB  ASP A 241      26.214  17.513 -42.695  1.00  0.54           C  
ATOM   3584  CG  ASP A 241      27.159  17.080 -43.799  1.00  0.54           C  
ATOM   3585  OD1 ASP A 241      28.349  17.304 -43.641  1.00  0.54           O  
ATOM   3586  OD2 ASP A 241      26.699  16.496 -44.783  1.00  0.54           O  
ATOM   3587  H   ASP A 241      25.206  15.170 -42.255  1.00  0.54           H  
ATOM   3588  HA  ASP A 241      27.417  16.740 -41.062  1.00  0.54           H  
ATOM   3589 1HB  ASP A 241      25.191  17.374 -43.053  1.00  0.54           H  
ATOM   3590 2HB  ASP A 241      26.329  18.567 -42.497  1.00  0.54           H  
ATOM   3591  N   ILE A 242      24.195  16.955 -40.407  1.00  0.54           N  
ATOM   3592  CA  ILE A 242      23.192  17.476 -39.494  1.00  0.54           C  
ATOM   3593  C   ILE A 242      22.456  16.337 -38.782  1.00  0.54           C  
ATOM   3594  O   ILE A 242      22.040  15.372 -39.419  1.00  0.54           O  
ATOM   3595  CB  ILE A 242      22.152  18.366 -40.224  1.00  0.54           C  
ATOM   3596  CG1 ILE A 242      22.820  19.532 -40.944  1.00  0.54           C  
ATOM   3597  CG2 ILE A 242      21.195  18.938 -39.183  1.00  0.54           C  
ATOM   3598  CD1 ILE A 242      21.913  20.274 -41.854  1.00  0.54           C  
ATOM   3599  H   ILE A 242      23.903  16.346 -41.171  1.00  0.54           H  
ATOM   3600  HA  ILE A 242      23.691  18.082 -38.752  1.00  0.54           H  
ATOM   3601  HB  ILE A 242      21.612  17.792 -40.947  1.00  0.54           H  
ATOM   3602 1HG1 ILE A 242      23.156  20.220 -40.240  1.00  0.54           H  
ATOM   3603 2HG1 ILE A 242      23.662  19.170 -41.523  1.00  0.54           H  
ATOM   3604 1HG2 ILE A 242      20.489  19.582 -39.662  1.00  0.54           H  
ATOM   3605 2HG2 ILE A 242      20.667  18.141 -38.669  1.00  0.54           H  
ATOM   3606 3HG2 ILE A 242      21.756  19.508 -38.464  1.00  0.54           H  
ATOM   3607 1HD1 ILE A 242      22.462  21.095 -42.316  1.00  0.54           H  
ATOM   3608 2HD1 ILE A 242      21.542  19.598 -42.625  1.00  0.54           H  
ATOM   3609 3HD1 ILE A 242      21.076  20.674 -41.286  1.00  0.54           H  
ATOM   3610  N   PHE A 243      22.329  16.447 -37.471  1.00  0.56           N  
ATOM   3611  CA  PHE A 243      21.612  15.470 -36.658  1.00  0.56           C  
ATOM   3612  C   PHE A 243      20.305  16.143 -36.268  1.00  0.56           C  
ATOM   3613  O   PHE A 243      20.317  17.329 -35.945  1.00  0.56           O  
ATOM   3614  CB  PHE A 243      22.451  15.127 -35.438  1.00  0.56           C  
ATOM   3615  CG  PHE A 243      22.010  14.055 -34.554  1.00  0.56           C  
ATOM   3616  CD1 PHE A 243      22.164  12.750 -34.962  1.00  0.56           C  
ATOM   3617  CD2 PHE A 243      21.502  14.307 -33.299  1.00  0.56           C  
ATOM   3618  CE1 PHE A 243      21.801  11.731 -34.160  1.00  0.56           C  
ATOM   3619  CE2 PHE A 243      21.136  13.279 -32.497  1.00  0.56           C  
ATOM   3620  CZ  PHE A 243      21.288  11.994 -32.943  1.00  0.56           C  
ATOM   3621  H   PHE A 243      22.747  17.259 -37.020  1.00  0.56           H  
ATOM   3622  HA  PHE A 243      21.399  14.575 -37.243  1.00  0.56           H  
ATOM   3623 1HB  PHE A 243      23.422  14.895 -35.748  1.00  0.56           H  
ATOM   3624 2HB  PHE A 243      22.525  16.014 -34.847  1.00  0.56           H  
ATOM   3625  HD1 PHE A 243      22.588  12.545 -35.941  1.00  0.56           H  
ATOM   3626  HD2 PHE A 243      21.400  15.321 -32.955  1.00  0.56           H  
ATOM   3627  HE1 PHE A 243      21.923  10.709 -34.490  1.00  0.56           H  
ATOM   3628  HE2 PHE A 243      20.722  13.468 -31.502  1.00  0.56           H  
ATOM   3629  HZ  PHE A 243      21.000  11.180 -32.323  1.00  0.56           H  
ATOM   3630  N   ALA A 244      19.190  15.431 -36.343  1.00  0.59           N  
ATOM   3631  CA  ALA A 244      17.900  16.034 -36.039  1.00  0.59           C  
ATOM   3632  C   ALA A 244      17.043  15.176 -35.096  1.00  0.59           C  
ATOM   3633  O   ALA A 244      16.197  14.386 -35.537  1.00  0.59           O  
ATOM   3634  CB  ALA A 244      17.137  16.330 -37.321  1.00  0.59           C  
ATOM   3635  H   ALA A 244      19.241  14.461 -36.636  1.00  0.59           H  
ATOM   3636  HA  ALA A 244      18.091  16.976 -35.574  1.00  0.59           H  
ATOM   3637 1HB  ALA A 244      16.196  16.826 -37.087  1.00  0.59           H  
ATOM   3638 2HB  ALA A 244      17.737  16.980 -37.961  1.00  0.59           H  
ATOM   3639 3HB  ALA A 244      16.951  15.409 -37.818  1.00  0.59           H  
ATOM   3640  N   PRO A 245      17.249  15.280 -33.778  1.00  0.64           N  
ATOM   3641  CA  PRO A 245      16.555  14.506 -32.784  1.00  0.64           C  
ATOM   3642  C   PRO A 245      15.096  14.938 -32.751  1.00  0.64           C  
ATOM   3643  O   PRO A 245      14.779  16.034 -32.280  1.00  0.64           O  
ATOM   3644  CB  PRO A 245      17.311  14.854 -31.505  1.00  0.64           C  
ATOM   3645  CG  PRO A 245      17.908  16.207 -31.753  1.00  0.64           C  
ATOM   3646  CD  PRO A 245      18.221  16.244 -33.221  1.00  0.64           C  
ATOM   3647  HA  PRO A 245      16.657  13.446 -33.020  1.00  0.64           H  
ATOM   3648 1HB  PRO A 245      16.626  14.844 -30.647  1.00  0.64           H  
ATOM   3649 2HB  PRO A 245      18.077  14.108 -31.301  1.00  0.64           H  
ATOM   3650 1HG  PRO A 245      17.182  16.973 -31.481  1.00  0.64           H  
ATOM   3651 2HG  PRO A 245      18.795  16.364 -31.117  1.00  0.64           H  
ATOM   3652 1HD  PRO A 245      18.045  17.264 -33.532  1.00  0.64           H  
ATOM   3653 2HD  PRO A 245      19.233  15.924 -33.423  1.00  0.64           H  
ATOM   3654  N   CYS A 246      14.228  14.105 -33.311  1.00  0.71           N  
ATOM   3655  CA  CYS A 246      12.799  14.381 -33.422  1.00  0.71           C  
ATOM   3656  C   CYS A 246      11.987  13.352 -32.635  1.00  0.71           C  
ATOM   3657  O   CYS A 246      10.814  13.096 -32.919  1.00  0.71           O  
ATOM   3658  CB  CYS A 246      12.396  14.399 -34.886  1.00  0.71           C  
ATOM   3659  SG  CYS A 246      13.213  15.738 -35.856  1.00  0.71           S  
ATOM   3660  H   CYS A 246      14.568  13.234 -33.692  1.00  0.71           H  
ATOM   3661  HA  CYS A 246      12.596  15.361 -33.000  1.00  0.71           H  
ATOM   3662 1HB  CYS A 246      12.643  13.439 -35.350  1.00  0.71           H  
ATOM   3663 2HB  CYS A 246      11.322  14.539 -34.959  1.00  0.71           H  
ATOM   3664  HG  CYS A 246      14.456  15.198 -35.825  1.00  0.71           H  
ATOM   3665  N   ALA A 247      12.666  12.759 -31.660  1.00  0.77           N  
ATOM   3666  CA  ALA A 247      12.153  11.783 -30.704  1.00  0.77           C  
ATOM   3667  C   ALA A 247      11.517  12.557 -29.549  1.00  0.77           C  
ATOM   3668  O   ALA A 247      11.266  13.747 -29.690  1.00  0.77           O  
ATOM   3669  CB  ALA A 247      13.263  10.856 -30.241  1.00  0.77           C  
ATOM   3670  H   ALA A 247      13.628  13.041 -31.555  1.00  0.77           H  
ATOM   3671  HA  ALA A 247      11.376  11.192 -31.190  1.00  0.77           H  
ATOM   3672 1HB  ALA A 247      12.872  10.129 -29.536  1.00  0.77           H  
ATOM   3673 2HB  ALA A 247      13.683  10.331 -31.103  1.00  0.77           H  
ATOM   3674 3HB  ALA A 247      14.036  11.437 -29.766  1.00  0.77           H  
ATOM   3675  N   LEU A 248      11.131  11.891 -28.463  1.00  0.81           N  
ATOM   3676  CA  LEU A 248      10.451  12.615 -27.385  1.00  0.81           C  
ATOM   3677  C   LEU A 248      11.311  13.671 -26.660  1.00  0.81           C  
ATOM   3678  O   LEU A 248      10.846  14.793 -26.408  1.00  0.81           O  
ATOM   3679  CB  LEU A 248       9.992  11.608 -26.318  1.00  0.81           C  
ATOM   3680  CG  LEU A 248       8.859  10.643 -26.715  1.00  0.81           C  
ATOM   3681  CD1 LEU A 248       8.652   9.607 -25.604  1.00  0.81           C  
ATOM   3682  CD2 LEU A 248       7.604  11.430 -26.939  1.00  0.81           C  
ATOM   3683  H   LEU A 248      11.315  10.904 -28.370  1.00  0.81           H  
ATOM   3684  HA  LEU A 248       9.583  13.115 -27.813  1.00  0.81           H  
ATOM   3685 1HB  LEU A 248      10.850  11.005 -26.023  1.00  0.81           H  
ATOM   3686 2HB  LEU A 248       9.657  12.167 -25.444  1.00  0.81           H  
ATOM   3687  HG  LEU A 248       9.129  10.115 -27.630  1.00  0.81           H  
ATOM   3688 1HD1 LEU A 248       7.850   8.921 -25.884  1.00  0.81           H  
ATOM   3689 2HD1 LEU A 248       9.573   9.043 -25.454  1.00  0.81           H  
ATOM   3690 3HD1 LEU A 248       8.388  10.114 -24.686  1.00  0.81           H  
ATOM   3691 1HD2 LEU A 248       6.794  10.757 -27.223  1.00  0.81           H  
ATOM   3692 2HD2 LEU A 248       7.337  11.952 -26.021  1.00  0.81           H  
ATOM   3693 3HD2 LEU A 248       7.773  12.154 -27.736  1.00  0.81           H  
ATOM   3694  N   GLY A 249      12.566  13.314 -26.356  1.00  0.81           N  
ATOM   3695  CA  GLY A 249      13.471  14.163 -25.572  1.00  0.81           C  
ATOM   3696  C   GLY A 249      14.591  13.348 -24.939  1.00  0.81           C  
ATOM   3697  O   GLY A 249      14.591  12.118 -25.034  1.00  0.81           O  
ATOM   3698  H   GLY A 249      12.886  12.402 -26.640  1.00  0.81           H  
ATOM   3699 1HA  GLY A 249      13.901  14.947 -26.188  1.00  0.81           H  
ATOM   3700 2HA  GLY A 249      12.901  14.651 -24.784  1.00  0.81           H  
ATOM   3701  N   ALA A 250      15.549  14.028 -24.292  1.00  0.79           N  
ATOM   3702  CA  ALA A 250      16.709  13.396 -23.655  1.00  0.79           C  
ATOM   3703  C   ALA A 250      17.368  12.441 -24.630  1.00  0.79           C  
ATOM   3704  O   ALA A 250      17.509  11.246 -24.360  1.00  0.79           O  
ATOM   3705  CB  ALA A 250      16.318  12.677 -22.381  1.00  0.79           C  
ATOM   3706  H   ALA A 250      15.496  15.039 -24.229  1.00  0.79           H  
ATOM   3707  HA  ALA A 250      17.428  14.182 -23.410  1.00  0.79           H  
ATOM   3708 1HB  ALA A 250      17.210  12.243 -21.930  1.00  0.79           H  
ATOM   3709 2HB  ALA A 250      15.870  13.389 -21.690  1.00  0.79           H  
ATOM   3710 3HB  ALA A 250      15.604  11.888 -22.608  1.00  0.79           H  
ATOM   3711  N   THR A 251      17.723  12.974 -25.792  1.00  0.74           N  
ATOM   3712  CA  THR A 251      18.266  12.169 -26.862  1.00  0.74           C  
ATOM   3713  C   THR A 251      19.780  12.266 -26.887  1.00  0.74           C  
ATOM   3714  O   THR A 251      20.469  11.378 -27.400  1.00  0.74           O  
ATOM   3715  CB  THR A 251      17.708  12.646 -28.199  1.00  0.74           C  
ATOM   3716  OG1 THR A 251      18.116  13.999 -28.417  1.00  0.74           O  
ATOM   3717  CG2 THR A 251      16.183  12.602 -28.228  1.00  0.74           C  
ATOM   3718  H   THR A 251      17.645  13.978 -25.905  1.00  0.74           H  
ATOM   3719  HA  THR A 251      17.983  11.128 -26.703  1.00  0.74           H  
ATOM   3720  HB  THR A 251      18.105  12.022 -28.965  1.00  0.74           H  
ATOM   3721  HG1 THR A 251      19.020  14.105 -28.096  1.00  0.74           H  
ATOM   3722 1HG2 THR A 251      15.831  12.948 -29.199  1.00  0.74           H  
ATOM   3723 2HG2 THR A 251      15.844  11.581 -28.057  1.00  0.74           H  
ATOM   3724 3HG2 THR A 251      15.794  13.248 -27.458  1.00  0.74           H  
ATOM   3725  N   LEU A 252      20.296  13.343 -26.311  1.00  0.68           N  
ATOM   3726  CA  LEU A 252      21.720  13.557 -26.231  1.00  0.68           C  
ATOM   3727  C   LEU A 252      22.174  13.645 -24.784  1.00  0.68           C  
ATOM   3728  O   LEU A 252      21.618  14.387 -23.963  1.00  0.68           O  
ATOM   3729  CB  LEU A 252      22.126  14.787 -27.043  1.00  0.68           C  
ATOM   3730  CG  LEU A 252      21.944  14.638 -28.547  1.00  0.68           C  
ATOM   3731  CD1 LEU A 252      22.241  15.936 -29.228  1.00  0.68           C  
ATOM   3732  CD2 LEU A 252      22.888  13.550 -29.030  1.00  0.68           C  
ATOM   3733  H   LEU A 252      19.678  14.051 -25.913  1.00  0.68           H  
ATOM   3734  HA  LEU A 252      22.218  12.699 -26.677  1.00  0.68           H  
ATOM   3735 1HB  LEU A 252      21.502  15.602 -26.725  1.00  0.68           H  
ATOM   3736 2HB  LEU A 252      23.170  15.030 -26.836  1.00  0.68           H  
ATOM   3737  HG  LEU A 252      20.919  14.362 -28.775  1.00  0.68           H  
ATOM   3738 1HD1 LEU A 252      22.112  15.807 -30.303  1.00  0.68           H  
ATOM   3739 2HD1 LEU A 252      21.559  16.710 -28.868  1.00  0.68           H  
ATOM   3740 3HD1 LEU A 252      23.267  16.222 -29.012  1.00  0.68           H  
ATOM   3741 1HD2 LEU A 252      22.776  13.417 -30.098  1.00  0.68           H  
ATOM   3742 2HD2 LEU A 252      23.919  13.832 -28.802  1.00  0.68           H  
ATOM   3743 3HD2 LEU A 252      22.653  12.615 -28.525  1.00  0.68           H  
ATOM   3744  N   ASN A 253      23.196  12.869 -24.489  1.00  0.63           N  
ATOM   3745  CA  ASN A 253      23.775  12.802 -23.165  1.00  0.63           C  
ATOM   3746  C   ASN A 253      25.240  12.387 -23.229  1.00  0.63           C  
ATOM   3747  O   ASN A 253      25.788  12.183 -24.322  1.00  0.63           O  
ATOM   3748  CB  ASN A 253      22.944  11.882 -22.274  1.00  0.63           C  
ATOM   3749  CG  ASN A 253      22.860  10.472 -22.744  1.00  0.63           C  
ATOM   3750  OD1 ASN A 253      23.871   9.791 -22.939  1.00  0.63           O  
ATOM   3751  ND2 ASN A 253      21.648  10.002 -22.933  1.00  0.63           N  
ATOM   3752  H   ASN A 253      23.564  12.294 -25.230  1.00  0.63           H  
ATOM   3753  HA  ASN A 253      23.743  13.796 -22.743  1.00  0.63           H  
ATOM   3754 1HB  ASN A 253      23.349  11.890 -21.263  1.00  0.63           H  
ATOM   3755 2HB  ASN A 253      21.931  12.277 -22.208  1.00  0.63           H  
ATOM   3756 1HD2 ASN A 253      21.518   9.059 -23.247  1.00  0.63           H  
ATOM   3757 2HD2 ASN A 253      20.853  10.585 -22.760  1.00  0.63           H  
ATOM   3758  N   ASP A 254      25.856  12.198 -22.061  1.00  0.60           N  
ATOM   3759  CA  ASP A 254      27.274  11.851 -21.952  1.00  0.60           C  
ATOM   3760  C   ASP A 254      27.658  10.583 -22.725  1.00  0.60           C  
ATOM   3761  O   ASP A 254      28.808  10.425 -23.131  1.00  0.60           O  
ATOM   3762  CB  ASP A 254      27.652  11.586 -20.484  1.00  0.60           C  
ATOM   3763  CG  ASP A 254      27.739  12.798 -19.514  1.00  0.60           C  
ATOM   3764  OD1 ASP A 254      27.768  13.929 -19.930  1.00  0.60           O  
ATOM   3765  OD2 ASP A 254      27.747  12.558 -18.336  1.00  0.60           O  
ATOM   3766  H   ASP A 254      25.333  12.345 -21.211  1.00  0.60           H  
ATOM   3767  HA  ASP A 254      27.861  12.685 -22.339  1.00  0.60           H  
ATOM   3768 1HB  ASP A 254      26.936  10.875 -20.067  1.00  0.60           H  
ATOM   3769 2HB  ASP A 254      28.622  11.086 -20.469  1.00  0.60           H  
ATOM   3770  N   GLU A 255      26.713   9.657 -22.897  1.00  0.59           N  
ATOM   3771  CA  GLU A 255      26.999   8.396 -23.573  1.00  0.59           C  
ATOM   3772  C   GLU A 255      26.785   8.471 -25.086  1.00  0.59           C  
ATOM   3773  O   GLU A 255      27.079   7.505 -25.800  1.00  0.59           O  
ATOM   3774  CB  GLU A 255      26.130   7.273 -22.992  1.00  0.59           C  
ATOM   3775  CG  GLU A 255      26.410   6.963 -21.522  1.00  0.59           C  
ATOM   3776  CD  GLU A 255      25.534   5.859 -20.954  1.00  0.59           C  
ATOM   3777  OE1 GLU A 255      24.714   5.336 -21.671  1.00  0.59           O  
ATOM   3778  OE2 GLU A 255      25.694   5.544 -19.796  1.00  0.59           O  
ATOM   3779  H   GLU A 255      25.758   9.832 -22.596  1.00  0.59           H  
ATOM   3780  HA  GLU A 255      28.045   8.146 -23.394  1.00  0.59           H  
ATOM   3781 1HB  GLU A 255      25.080   7.534 -23.091  1.00  0.59           H  
ATOM   3782 2HB  GLU A 255      26.293   6.361 -23.563  1.00  0.59           H  
ATOM   3783 1HG  GLU A 255      27.455   6.672 -21.418  1.00  0.59           H  
ATOM   3784 2HG  GLU A 255      26.258   7.874 -20.943  1.00  0.59           H  
ATOM   3785  N   THR A 256      26.269   9.607 -25.571  1.00  0.58           N  
ATOM   3786  CA  THR A 256      25.985   9.762 -26.990  1.00  0.58           C  
ATOM   3787  C   THR A 256      26.883  10.820 -27.589  1.00  0.58           C  
ATOM   3788  O   THR A 256      27.297  10.722 -28.732  1.00  0.58           O  
ATOM   3789  CB  THR A 256      24.564  10.277 -27.219  1.00  0.58           C  
ATOM   3790  OG1 THR A 256      24.480  11.588 -26.659  1.00  0.58           O  
ATOM   3791  CG2 THR A 256      23.557   9.392 -26.545  1.00  0.58           C  
ATOM   3792  H   THR A 256      26.070  10.377 -24.941  1.00  0.58           H  
ATOM   3793  HA  THR A 256      26.147   8.823 -27.508  1.00  0.58           H  
ATOM   3794  HB  THR A 256      24.356  10.325 -28.282  1.00  0.58           H  
ATOM   3795  HG1 THR A 256      25.137  11.674 -25.937  1.00  0.58           H  
ATOM   3796 1HG2 THR A 256      22.556   9.793 -26.707  1.00  0.58           H  
ATOM   3797 2HG2 THR A 256      23.620   8.389 -26.962  1.00  0.58           H  
ATOM   3798 3HG2 THR A 256      23.764   9.355 -25.483  1.00  0.58           H  
ATOM   3799  N   ILE A 257      27.268  11.815 -26.806  1.00  0.58           N  
ATOM   3800  CA  ILE A 257      28.017  12.908 -27.395  1.00  0.58           C  
ATOM   3801  C   ILE A 257      29.326  12.482 -28.056  1.00  0.58           C  
ATOM   3802  O   ILE A 257      29.596  12.924 -29.172  1.00  0.58           O  
ATOM   3803  CB  ILE A 257      28.160  14.078 -26.434  1.00  0.58           C  
ATOM   3804  CG1 ILE A 257      26.801  14.706 -26.259  1.00  0.58           C  
ATOM   3805  CG2 ILE A 257      29.138  15.050 -26.991  1.00  0.58           C  
ATOM   3806  CD1 ILE A 257      26.724  15.669 -25.155  1.00  0.58           C  
ATOM   3807  H   ILE A 257      26.960  11.867 -25.842  1.00  0.58           H  
ATOM   3808  HA  ILE A 257      27.403  13.321 -28.184  1.00  0.58           H  
ATOM   3809  HB  ILE A 257      28.469  13.745 -25.457  1.00  0.58           H  
ATOM   3810 1HG1 ILE A 257      26.534  15.211 -27.170  1.00  0.58           H  
ATOM   3811 2HG1 ILE A 257      26.070  13.923 -26.082  1.00  0.58           H  
ATOM   3812 1HG2 ILE A 257      29.223  15.903 -26.333  1.00  0.58           H  
ATOM   3813 2HG2 ILE A 257      30.094  14.556 -27.082  1.00  0.58           H  
ATOM   3814 3HG2 ILE A 257      28.799  15.379 -27.965  1.00  0.58           H  
ATOM   3815 1HD1 ILE A 257      25.727  16.050 -25.128  1.00  0.58           H  
ATOM   3816 2HD1 ILE A 257      26.961  15.169 -24.212  1.00  0.58           H  
ATOM   3817 3HD1 ILE A 257      27.422  16.481 -25.324  1.00  0.58           H  
ATOM   3818  N   PRO A 258      30.160  11.617 -27.445  1.00  0.58           N  
ATOM   3819  CA  PRO A 258      31.383  11.095 -28.028  1.00  0.58           C  
ATOM   3820  C   PRO A 258      31.138  10.349 -29.349  1.00  0.58           C  
ATOM   3821  O   PRO A 258      32.082  10.116 -30.107  1.00  0.58           O  
ATOM   3822  CB  PRO A 258      31.900  10.144 -26.943  1.00  0.58           C  
ATOM   3823  CG  PRO A 258      31.305  10.676 -25.659  1.00  0.58           C  
ATOM   3824  CD  PRO A 258      29.941  11.155 -26.048  1.00  0.58           C  
ATOM   3825  HA  PRO A 258      32.083  11.917 -28.173  1.00  0.58           H  
ATOM   3826 1HB  PRO A 258      31.576   9.117 -27.165  1.00  0.58           H  
ATOM   3827 2HB  PRO A 258      33.000  10.143 -26.938  1.00  0.58           H  
ATOM   3828 1HG  PRO A 258      31.262   9.883 -24.893  1.00  0.58           H  
ATOM   3829 2HG  PRO A 258      31.932  11.480 -25.251  1.00  0.58           H  
ATOM   3830 1HD  PRO A 258      29.258  10.295 -26.011  1.00  0.58           H  
ATOM   3831 2HD  PRO A 258      29.653  11.942 -25.371  1.00  0.58           H  
ATOM   3832  N   GLN A 259      29.891   9.926 -29.604  1.00  0.58           N  
ATOM   3833  CA  GLN A 259      29.552   9.203 -30.815  1.00  0.58           C  
ATOM   3834  C   GLN A 259      29.140  10.132 -31.952  1.00  0.58           C  
ATOM   3835  O   GLN A 259      29.015   9.678 -33.084  1.00  0.58           O  
ATOM   3836  CB  GLN A 259      28.355   8.269 -30.591  1.00  0.58           C  
ATOM   3837  CG  GLN A 259      28.518   7.149 -29.606  1.00  0.58           C  
ATOM   3838  CD  GLN A 259      27.229   6.312 -29.546  1.00  0.58           C  
ATOM   3839  OE1 GLN A 259      26.844   5.717 -30.562  1.00  0.58           O  
ATOM   3840  NE2 GLN A 259      26.566   6.262 -28.388  1.00  0.58           N  
ATOM   3841  H   GLN A 259      29.119  10.146 -28.986  1.00  0.58           H  
ATOM   3842  HA  GLN A 259      30.420   8.629 -31.136  1.00  0.58           H  
ATOM   3843 1HB  GLN A 259      27.510   8.857 -30.264  1.00  0.58           H  
ATOM   3844 2HB  GLN A 259      28.074   7.826 -31.548  1.00  0.58           H  
ATOM   3845 1HG  GLN A 259      29.345   6.512 -29.907  1.00  0.58           H  
ATOM   3846 2HG  GLN A 259      28.699   7.576 -28.614  1.00  0.58           H  
ATOM   3847 1HE2 GLN A 259      25.728   5.726 -28.319  1.00  0.58           H  
ATOM   3848 2HE2 GLN A 259      26.895   6.767 -27.559  1.00  0.58           H  
ATOM   3849  N   LEU A 260      28.927  11.426 -31.680  1.00  0.58           N  
ATOM   3850  CA  LEU A 260      28.440  12.296 -32.748  1.00  0.58           C  
ATOM   3851  C   LEU A 260      29.555  12.834 -33.621  1.00  0.58           C  
ATOM   3852  O   LEU A 260      30.506  13.473 -33.160  1.00  0.58           O  
ATOM   3853  CB  LEU A 260      27.593  13.466 -32.211  1.00  0.58           C  
ATOM   3854  CG  LEU A 260      26.074  13.199 -31.993  1.00  0.58           C  
ATOM   3855  CD1 LEU A 260      25.886  12.320 -30.828  1.00  0.58           C  
ATOM   3856  CD2 LEU A 260      25.354  14.516 -31.793  1.00  0.58           C  
ATOM   3857  H   LEU A 260      29.083  11.802 -30.746  1.00  0.58           H  
ATOM   3858  HA  LEU A 260      27.785  11.705 -33.382  1.00  0.58           H  
ATOM   3859 1HB  LEU A 260      28.004  13.753 -31.240  1.00  0.58           H  
ATOM   3860 2HB  LEU A 260      27.702  14.305 -32.875  1.00  0.58           H  
ATOM   3861  HG  LEU A 260      25.661  12.691 -32.871  1.00  0.58           H  
ATOM   3862 1HD1 LEU A 260      24.856  12.147 -30.670  1.00  0.58           H  
ATOM   3863 2HD1 LEU A 260      26.400  11.380 -30.995  1.00  0.58           H  
ATOM   3864 3HD1 LEU A 260      26.290  12.801 -29.967  1.00  0.58           H  
ATOM   3865 1HD2 LEU A 260      24.291  14.337 -31.653  1.00  0.58           H  
ATOM   3866 2HD2 LEU A 260      25.758  15.017 -30.912  1.00  0.58           H  
ATOM   3867 3HD2 LEU A 260      25.495  15.139 -32.665  1.00  0.58           H  
ATOM   3868  N   LYS A 261      29.422  12.546 -34.910  1.00  0.58           N  
ATOM   3869  CA  LYS A 261      30.392  12.917 -35.936  1.00  0.58           C  
ATOM   3870  C   LYS A 261      29.865  14.048 -36.815  1.00  0.58           C  
ATOM   3871  O   LYS A 261      30.440  14.365 -37.858  1.00  0.58           O  
ATOM   3872  CB  LYS A 261      30.703  11.696 -36.800  1.00  0.58           C  
ATOM   3873  CG  LYS A 261      31.277  10.504 -36.023  1.00  0.58           C  
ATOM   3874  CD  LYS A 261      31.568   9.352 -36.955  1.00  0.58           C  
ATOM   3875  CE  LYS A 261      32.862   9.570 -37.728  1.00  0.58           C  
ATOM   3876  NZ  LYS A 261      33.105   8.488 -38.700  1.00  0.58           N  
ATOM   3877  H   LYS A 261      28.612  11.999 -35.189  1.00  0.58           H  
ATOM   3878  HA  LYS A 261      31.305  13.261 -35.449  1.00  0.58           H  
ATOM   3879 1HB  LYS A 261      29.784  11.358 -37.296  1.00  0.58           H  
ATOM   3880 2HB  LYS A 261      31.413  11.968 -37.580  1.00  0.58           H  
ATOM   3881 1HG  LYS A 261      32.188  10.798 -35.506  1.00  0.58           H  
ATOM   3882 2HG  LYS A 261      30.543  10.171 -35.282  1.00  0.58           H  
ATOM   3883 1HD  LYS A 261      31.637   8.427 -36.385  1.00  0.58           H  
ATOM   3884 2HD  LYS A 261      30.746   9.249 -37.675  1.00  0.58           H  
ATOM   3885 1HE  LYS A 261      32.814  10.517 -38.263  1.00  0.58           H  
ATOM   3886 2HE  LYS A 261      33.690   9.601 -37.022  1.00  0.58           H  
ATOM   3887 1HZ  LYS A 261      33.958   8.653 -39.199  1.00  0.58           H  
ATOM   3888 2HZ  LYS A 261      33.145   7.598 -38.240  1.00  0.58           H  
ATOM   3889 3HZ  LYS A 261      32.321   8.508 -39.361  1.00  0.58           H  
ATOM   3890  N   VAL A 262      28.754  14.624 -36.388  1.00  0.58           N  
ATOM   3891  CA  VAL A 262      28.047  15.661 -37.124  1.00  0.58           C  
ATOM   3892  C   VAL A 262      28.591  17.023 -36.784  1.00  0.58           C  
ATOM   3893  O   VAL A 262      29.378  17.148 -35.853  1.00  0.58           O  
ATOM   3894  CB  VAL A 262      26.567  15.622 -36.773  1.00  0.58           C  
ATOM   3895  CG1 VAL A 262      26.050  14.244 -37.104  1.00  0.58           C  
ATOM   3896  CG2 VAL A 262      26.367  16.019 -35.315  1.00  0.58           C  
ATOM   3897  H   VAL A 262      28.374  14.307 -35.510  1.00  0.58           H  
ATOM   3898  HA  VAL A 262      28.177  15.491 -38.190  1.00  0.58           H  
ATOM   3899  HB  VAL A 262      26.027  16.324 -37.409  1.00  0.58           H  
ATOM   3900 1HG1 VAL A 262      25.007  14.162 -36.923  1.00  0.58           H  
ATOM   3901 2HG1 VAL A 262      26.240  14.056 -38.133  1.00  0.58           H  
ATOM   3902 3HG1 VAL A 262      26.576  13.505 -36.502  1.00  0.58           H  
ATOM   3903 1HG2 VAL A 262      25.316  16.004 -35.064  1.00  0.58           H  
ATOM   3904 2HG2 VAL A 262      26.899  15.327 -34.689  1.00  0.58           H  
ATOM   3905 3HG2 VAL A 262      26.754  17.026 -35.158  1.00  0.58           H  
ATOM   3906  N   LYS A 263      28.217  18.033 -37.566  1.00  0.58           N  
ATOM   3907  CA  LYS A 263      28.658  19.393 -37.310  1.00  0.58           C  
ATOM   3908  C   LYS A 263      27.546  20.251 -36.721  1.00  0.58           C  
ATOM   3909  O   LYS A 263      27.820  21.228 -36.029  1.00  0.58           O  
ATOM   3910  CB  LYS A 263      29.184  20.012 -38.597  1.00  0.58           C  
ATOM   3911  CG  LYS A 263      30.382  19.278 -39.185  1.00  0.58           C  
ATOM   3912  CD  LYS A 263      31.562  19.314 -38.209  1.00  0.58           C  
ATOM   3913  CE  LYS A 263      32.806  18.645 -38.779  1.00  0.58           C  
ATOM   3914  NZ  LYS A 263      33.929  18.644 -37.788  1.00  0.58           N  
ATOM   3915  H   LYS A 263      27.578  17.868 -38.342  1.00  0.58           H  
ATOM   3916  HA  LYS A 263      29.470  19.364 -36.583  1.00  0.58           H  
ATOM   3917 1HB  LYS A 263      28.387  20.035 -39.346  1.00  0.58           H  
ATOM   3918 2HB  LYS A 263      29.484  21.036 -38.400  1.00  0.58           H  
ATOM   3919 1HG  LYS A 263      30.110  18.241 -39.393  1.00  0.58           H  
ATOM   3920 2HG  LYS A 263      30.673  19.755 -40.122  1.00  0.58           H  
ATOM   3921 1HD  LYS A 263      31.797  20.351 -37.966  1.00  0.58           H  
ATOM   3922 2HD  LYS A 263      31.281  18.800 -37.285  1.00  0.58           H  
ATOM   3923 1HE  LYS A 263      32.568  17.616 -39.047  1.00  0.58           H  
ATOM   3924 2HE  LYS A 263      33.123  19.180 -39.674  1.00  0.58           H  
ATOM   3925 1HZ  LYS A 263      34.739  18.195 -38.192  1.00  0.58           H  
ATOM   3926 2HZ  LYS A 263      34.160  19.597 -37.537  1.00  0.58           H  
ATOM   3927 3HZ  LYS A 263      33.639  18.139 -36.956  1.00  0.58           H  
ATOM   3928  N   ILE A 264      26.305  19.904 -37.048  1.00  0.57           N  
ATOM   3929  CA  ILE A 264      25.105  20.635 -36.635  1.00  0.57           C  
ATOM   3930  C   ILE A 264      24.035  19.764 -35.996  1.00  0.57           C  
ATOM   3931  O   ILE A 264      23.770  18.668 -36.490  1.00  0.57           O  
ATOM   3932  CB  ILE A 264      24.451  21.287 -37.839  1.00  0.57           C  
ATOM   3933  CG1 ILE A 264      25.317  22.291 -38.467  1.00  0.57           C  
ATOM   3934  CG2 ILE A 264      23.095  21.901 -37.479  1.00  0.57           C  
ATOM   3935  CD1 ILE A 264      24.786  22.727 -39.778  1.00  0.57           C  
ATOM   3936  H   ILE A 264      26.177  19.101 -37.661  1.00  0.57           H  
ATOM   3937  HA  ILE A 264      25.396  21.399 -35.917  1.00  0.57           H  
ATOM   3938  HB  ILE A 264      24.324  20.527 -38.556  1.00  0.57           H  
ATOM   3939 1HG1 ILE A 264      25.373  23.155 -37.812  1.00  0.57           H  
ATOM   3940 2HG1 ILE A 264      26.314  21.894 -38.620  1.00  0.57           H  
ATOM   3941 1HG2 ILE A 264      22.650  22.316 -38.376  1.00  0.57           H  
ATOM   3942 2HG2 ILE A 264      22.428  21.158 -37.080  1.00  0.57           H  
ATOM   3943 3HG2 ILE A 264      23.240  22.684 -36.735  1.00  0.57           H  
ATOM   3944 1HD1 ILE A 264      25.423  23.468 -40.184  1.00  0.57           H  
ATOM   3945 2HD1 ILE A 264      24.736  21.884 -40.456  1.00  0.57           H  
ATOM   3946 3HD1 ILE A 264      23.795  23.137 -39.648  1.00  0.57           H  
ATOM   3947  N   ILE A 265      23.433  20.237 -34.907  1.00  0.58           N  
ATOM   3948  CA  ILE A 265      22.304  19.521 -34.317  1.00  0.58           C  
ATOM   3949  C   ILE A 265      21.043  20.402 -34.299  1.00  0.58           C  
ATOM   3950  O   ILE A 265      21.048  21.525 -33.782  1.00  0.58           O  
ATOM   3951  CB  ILE A 265      22.627  19.057 -32.904  1.00  0.58           C  
ATOM   3952  CG1 ILE A 265      23.801  18.126 -32.910  1.00  0.58           C  
ATOM   3953  CG2 ILE A 265      21.396  18.374 -32.306  1.00  0.58           C  
ATOM   3954  CD1 ILE A 265      24.343  17.939 -31.595  1.00  0.58           C  
ATOM   3955  H   ILE A 265      23.738  21.133 -34.524  1.00  0.58           H  
ATOM   3956  HA  ILE A 265      22.094  18.646 -34.922  1.00  0.58           H  
ATOM   3957  HB  ILE A 265      22.898  19.891 -32.323  1.00  0.58           H  
ATOM   3958 1HG1 ILE A 265      23.493  17.167 -33.274  1.00  0.58           H  
ATOM   3959 2HG1 ILE A 265      24.579  18.510 -33.556  1.00  0.58           H  
ATOM   3960 1HG2 ILE A 265      21.615  18.045 -31.298  1.00  0.58           H  
ATOM   3961 2HG2 ILE A 265      20.558  19.073 -32.281  1.00  0.58           H  
ATOM   3962 3HG2 ILE A 265      21.132  17.524 -32.918  1.00  0.58           H  
ATOM   3963 1HD1 ILE A 265      25.170  17.263 -31.640  1.00  0.58           H  
ATOM   3964 2HD1 ILE A 265      24.679  18.901 -31.228  1.00  0.58           H  
ATOM   3965 3HD1 ILE A 265      23.592  17.549 -30.952  1.00  0.58           H  
ATOM   3966  N   ALA A 266      19.947  19.898 -34.865  1.00  0.59           N  
ATOM   3967  CA  ALA A 266      18.683  20.634 -34.873  1.00  0.59           C  
ATOM   3968  C   ALA A 266      17.496  19.704 -35.101  1.00  0.59           C  
ATOM   3969  O   ALA A 266      17.375  19.110 -36.164  1.00  0.59           O  
ATOM   3970  CB  ALA A 266      18.718  21.680 -35.971  1.00  0.59           C  
ATOM   3971  H   ALA A 266      19.997  18.974 -35.288  1.00  0.59           H  
ATOM   3972  HA  ALA A 266      18.560  21.111 -33.901  1.00  0.59           H  
ATOM   3973 1HB  ALA A 266      17.787  22.242 -35.982  1.00  0.59           H  
ATOM   3974 2HB  ALA A 266      19.550  22.364 -35.802  1.00  0.59           H  
ATOM   3975 3HB  ALA A 266      18.849  21.187 -36.913  1.00  0.59           H  
ATOM   3976  N   GLY A 267      16.587  19.617 -34.131  1.00  0.61           N  
ATOM   3977  CA  GLY A 267      15.452  18.695 -34.234  1.00  0.61           C  
ATOM   3978  C   GLY A 267      14.190  19.249 -33.598  1.00  0.61           C  
ATOM   3979  O   GLY A 267      13.996  20.462 -33.548  1.00  0.61           O  
ATOM   3980  H   GLY A 267      16.716  20.160 -33.291  1.00  0.61           H  
ATOM   3981 1HA  GLY A 267      15.260  18.460 -35.279  1.00  0.61           H  
ATOM   3982 2HA  GLY A 267      15.709  17.759 -33.754  1.00  0.61           H  
ATOM   3983  N   ALA A 268      13.309  18.356 -33.148  1.00  0.64           N  
ATOM   3984  CA  ALA A 268      12.021  18.774 -32.591  1.00  0.64           C  
ATOM   3985  C   ALA A 268      11.807  18.289 -31.167  1.00  0.64           C  
ATOM   3986  O   ALA A 268      10.899  18.760 -30.478  1.00  0.64           O  
ATOM   3987  CB  ALA A 268      10.885  18.265 -33.434  1.00  0.64           C  
ATOM   3988  H   ALA A 268      13.564  17.373 -33.170  1.00  0.64           H  
ATOM   3989  HA  ALA A 268      12.003  19.858 -32.586  1.00  0.64           H  
ATOM   3990 1HB  ALA A 268       9.942  18.618 -33.019  1.00  0.64           H  
ATOM   3991 2HB  ALA A 268      10.982  18.617 -34.436  1.00  0.64           H  
ATOM   3992 3HB  ALA A 268      10.893  17.176 -33.436  1.00  0.64           H  
ATOM   3993  N   ALA A 269      12.631  17.343 -30.730  1.00  0.67           N  
ATOM   3994  CA  ALA A 269      12.487  16.746 -29.407  1.00  0.67           C  
ATOM   3995  C   ALA A 269      12.645  17.823 -28.353  1.00  0.67           C  
ATOM   3996  O   ALA A 269      13.365  18.797 -28.593  1.00  0.67           O  
ATOM   3997  CB  ALA A 269      13.520  15.658 -29.223  1.00  0.67           C  
ATOM   3998  H   ALA A 269      13.371  16.993 -31.333  1.00  0.67           H  
ATOM   3999  HA  ALA A 269      11.488  16.317 -29.321  1.00  0.67           H  
ATOM   4000 1HB  ALA A 269      13.400  15.217 -28.271  1.00  0.67           H  
ATOM   4001 2HB  ALA A 269      13.392  14.910 -29.985  1.00  0.67           H  
ATOM   4002 3HB  ALA A 269      14.491  16.070 -29.314  1.00  0.67           H  
ATOM   4003  N   ASN A 270      11.956  17.694 -27.209  1.00  0.69           N  
ATOM   4004  CA  ASN A 270      12.124  18.695 -26.147  1.00  0.69           C  
ATOM   4005  C   ASN A 270      13.159  18.211 -25.164  1.00  0.69           C  
ATOM   4006  O   ASN A 270      13.301  17.011 -24.968  1.00  0.69           O  
ATOM   4007  CB  ASN A 270      10.821  19.006 -25.435  1.00  0.69           C  
ATOM   4008  CG  ASN A 270       9.848  19.733 -26.309  1.00  0.69           C  
ATOM   4009  OD1 ASN A 270      10.239  20.671 -27.028  1.00  0.69           O  
ATOM   4010  ND2 ASN A 270       8.597  19.332 -26.257  1.00  0.69           N  
ATOM   4011  H   ASN A 270      11.380  16.863 -27.045  1.00  0.69           H  
ATOM   4012  HA  ASN A 270      12.504  19.620 -26.584  1.00  0.69           H  
ATOM   4013 1HB  ASN A 270      10.366  18.080 -25.081  1.00  0.69           H  
ATOM   4014 2HB  ASN A 270      11.035  19.622 -24.562  1.00  0.69           H  
ATOM   4015 1HD2 ASN A 270       7.901  19.777 -26.820  1.00  0.69           H  
ATOM   4016 2HD2 ASN A 270       8.338  18.571 -25.658  1.00  0.69           H  
ATOM   4017  N   ASN A 271      13.860  19.121 -24.502  1.00  0.71           N  
ATOM   4018  CA  ASN A 271      14.862  18.689 -23.528  1.00  0.71           C  
ATOM   4019  C   ASN A 271      15.803  17.699 -24.197  1.00  0.71           C  
ATOM   4020  O   ASN A 271      16.092  16.637 -23.651  1.00  0.71           O  
ATOM   4021  CB  ASN A 271      14.262  18.042 -22.278  1.00  0.71           C  
ATOM   4022  CG  ASN A 271      13.442  18.970 -21.399  1.00  0.71           C  
ATOM   4023  OD1 ASN A 271      13.722  20.167 -21.276  1.00  0.71           O  
ATOM   4024  ND2 ASN A 271      12.452  18.411 -20.749  1.00  0.71           N  
ATOM   4025  H   ASN A 271      13.744  20.111 -24.739  1.00  0.71           H  
ATOM   4026  HA  ASN A 271      15.454  19.555 -23.227  1.00  0.71           H  
ATOM   4027 1HB  ASN A 271      13.637  17.195 -22.552  1.00  0.71           H  
ATOM   4028 2HB  ASN A 271      15.078  17.643 -21.674  1.00  0.71           H  
ATOM   4029 1HD2 ASN A 271      11.897  18.957 -20.121  1.00  0.71           H  
ATOM   4030 2HD2 ASN A 271      12.263  17.434 -20.865  1.00  0.71           H  
ATOM   4031  N   GLN A 272      16.274  18.045 -25.396  1.00  0.72           N  
ATOM   4032  CA  GLN A 272      17.152  17.165 -26.162  1.00  0.72           C  
ATOM   4033  C   GLN A 272      18.395  16.830 -25.384  1.00  0.72           C  
ATOM   4034  O   GLN A 272      18.831  15.674 -25.381  1.00  0.72           O  
ATOM   4035  CB  GLN A 272      17.590  17.871 -27.432  1.00  0.72           C  
ATOM   4036  CG  GLN A 272      16.515  18.035 -28.414  1.00  0.72           C  
ATOM   4037  CD  GLN A 272      16.867  18.950 -29.555  1.00  0.72           C  
ATOM   4038  OE1 GLN A 272      18.044  19.227 -29.797  1.00  0.72           O  
ATOM   4039  NE2 GLN A 272      15.854  19.455 -30.238  1.00  0.72           N  
ATOM   4040  H   GLN A 272      15.991  18.937 -25.784  1.00  0.72           H  
ATOM   4041  HA  GLN A 272      16.613  16.245 -26.401  1.00  0.72           H  
ATOM   4042 1HB  GLN A 272      17.955  18.842 -27.167  1.00  0.72           H  
ATOM   4043 2HB  GLN A 272      18.410  17.319 -27.897  1.00  0.72           H  
ATOM   4044 1HG  GLN A 272      16.323  17.064 -28.826  1.00  0.72           H  
ATOM   4045 2HG  GLN A 272      15.643  18.420 -27.904  1.00  0.72           H  
ATOM   4046 1HE2 GLN A 272      16.028  20.105 -30.973  1.00  0.72           H  
ATOM   4047 2HE2 GLN A 272      14.893  19.212 -29.949  1.00  0.72           H  
ATOM   4048  N   LEU A 273      18.930  17.837 -24.690  1.00  0.73           N  
ATOM   4049  CA  LEU A 273      20.126  17.684 -23.890  1.00  0.73           C  
ATOM   4050  C   LEU A 273      19.724  17.337 -22.473  1.00  0.73           C  
ATOM   4051  O   LEU A 273      19.008  18.102 -21.825  1.00  0.73           O  
ATOM   4052  CB  LEU A 273      20.920  18.995 -23.859  1.00  0.73           C  
ATOM   4053  CG  LEU A 273      21.369  19.576 -25.198  1.00  0.73           C  
ATOM   4054  CD1 LEU A 273      22.133  20.855 -24.929  1.00  0.73           C  
ATOM   4055  CD2 LEU A 273      22.207  18.582 -25.943  1.00  0.73           C  
ATOM   4056  H   LEU A 273      18.490  18.744 -24.734  1.00  0.73           H  
ATOM   4057  HA  LEU A 273      20.739  16.878 -24.295  1.00  0.73           H  
ATOM   4058 1HB  LEU A 273      20.302  19.751 -23.380  1.00  0.73           H  
ATOM   4059 2HB  LEU A 273      21.788  18.852 -23.243  1.00  0.73           H  
ATOM   4060  HG  LEU A 273      20.496  19.819 -25.795  1.00  0.73           H  
ATOM   4061 1HD1 LEU A 273      22.462  21.296 -25.858  1.00  0.73           H  
ATOM   4062 2HD1 LEU A 273      21.496  21.554 -24.398  1.00  0.73           H  
ATOM   4063 3HD1 LEU A 273      22.984  20.619 -24.325  1.00  0.73           H  
ATOM   4064 1HD2 LEU A 273      22.506  19.011 -26.892  1.00  0.73           H  
ATOM   4065 2HD2 LEU A 273      23.085  18.334 -25.367  1.00  0.73           H  
ATOM   4066 3HD2 LEU A 273      21.622  17.699 -26.113  1.00  0.73           H  
ATOM   4067  N   LYS A 274      20.169  16.184 -21.993  1.00  0.74           N  
ATOM   4068  CA  LYS A 274      19.814  15.750 -20.646  1.00  0.74           C  
ATOM   4069  C   LYS A 274      20.279  16.751 -19.575  1.00  0.74           C  
ATOM   4070  O   LYS A 274      19.515  17.099 -18.672  1.00  0.74           O  
ATOM   4071  CB  LYS A 274      20.390  14.367 -20.372  1.00  0.74           C  
ATOM   4072  CG  LYS A 274      20.045  13.787 -19.016  1.00  0.74           C  
ATOM   4073  CD  LYS A 274      20.647  12.399 -18.840  1.00  0.74           C  
ATOM   4074  CE  LYS A 274      20.342  11.850 -17.450  1.00  0.74           C  
ATOM   4075  NZ  LYS A 274      20.930  10.500 -17.239  1.00  0.74           N  
ATOM   4076  H   LYS A 274      20.749  15.590 -22.593  1.00  0.74           H  
ATOM   4077  HA  LYS A 274      18.727  15.685 -20.588  1.00  0.74           H  
ATOM   4078 1HB  LYS A 274      20.029  13.675 -21.136  1.00  0.74           H  
ATOM   4079 2HB  LYS A 274      21.457  14.403 -20.462  1.00  0.74           H  
ATOM   4080 1HG  LYS A 274      20.417  14.442 -18.232  1.00  0.74           H  
ATOM   4081 2HG  LYS A 274      18.963  13.719 -18.918  1.00  0.74           H  
ATOM   4082 1HD  LYS A 274      20.241  11.723 -19.594  1.00  0.74           H  
ATOM   4083 2HD  LYS A 274      21.729  12.458 -18.971  1.00  0.74           H  
ATOM   4084 1HE  LYS A 274      20.748  12.533 -16.702  1.00  0.74           H  
ATOM   4085 2HE  LYS A 274      19.262  11.788 -17.322  1.00  0.74           H  
ATOM   4086 1HZ  LYS A 274      20.704  10.177 -16.309  1.00  0.74           H  
ATOM   4087 2HZ  LYS A 274      20.552   9.855 -17.920  1.00  0.74           H  
ATOM   4088 3HZ  LYS A 274      21.933  10.552 -17.342  1.00  0.74           H  
ATOM   4089  N   GLU A 275      21.531  17.216 -19.685  1.00  0.74           N  
ATOM   4090  CA  GLU A 275      22.094  18.179 -18.735  1.00  0.74           C  
ATOM   4091  C   GLU A 275      22.709  19.367 -19.473  1.00  0.74           C  
ATOM   4092  O   GLU A 275      23.106  19.264 -20.629  1.00  0.74           O  
ATOM   4093  CB  GLU A 275      23.151  17.530 -17.826  1.00  0.74           C  
ATOM   4094  CG  GLU A 275      22.624  16.356 -16.994  1.00  0.74           C  
ATOM   4095  CD  GLU A 275      23.615  15.795 -15.999  1.00  0.74           C  
ATOM   4096  OE1 GLU A 275      24.700  16.314 -15.898  1.00  0.74           O  
ATOM   4097  OE2 GLU A 275      23.281  14.834 -15.345  1.00  0.74           O  
ATOM   4098  H   GLU A 275      22.127  16.869 -20.434  1.00  0.74           H  
ATOM   4099  HA  GLU A 275      21.288  18.559 -18.107  1.00  0.74           H  
ATOM   4100 1HB  GLU A 275      23.988  17.183 -18.427  1.00  0.74           H  
ATOM   4101 2HB  GLU A 275      23.542  18.277 -17.137  1.00  0.74           H  
ATOM   4102 1HG  GLU A 275      21.723  16.669 -16.467  1.00  0.74           H  
ATOM   4103 2HG  GLU A 275      22.351  15.565 -17.679  1.00  0.74           H  
ATOM   4104  N   ASP A 276      22.866  20.497 -18.783  1.00  0.74           N  
ATOM   4105  CA  ASP A 276      23.471  21.682 -19.405  1.00  0.74           C  
ATOM   4106  C   ASP A 276      24.896  21.403 -19.912  1.00  0.74           C  
ATOM   4107  O   ASP A 276      25.334  21.957 -20.928  1.00  0.74           O  
ATOM   4108  CB  ASP A 276      23.529  22.838 -18.417  1.00  0.74           C  
ATOM   4109  CG  ASP A 276      22.146  23.418 -18.057  1.00  0.74           C  
ATOM   4110  OD1 ASP A 276      21.176  23.067 -18.696  1.00  0.74           O  
ATOM   4111  OD2 ASP A 276      22.087  24.256 -17.167  1.00  0.74           O  
ATOM   4112  H   ASP A 276      22.537  20.544 -17.829  1.00  0.74           H  
ATOM   4113  HA  ASP A 276      22.856  21.976 -20.257  1.00  0.74           H  
ATOM   4114 1HB  ASP A 276      24.022  22.509 -17.501  1.00  0.74           H  
ATOM   4115 2HB  ASP A 276      24.137  23.626 -18.847  1.00  0.74           H  
ATOM   4116  N   ARG A 277      25.587  20.479 -19.238  1.00  0.73           N  
ATOM   4117  CA  ARG A 277      26.946  20.064 -19.583  1.00  0.73           C  
ATOM   4118  C   ARG A 277      27.044  19.603 -21.023  1.00  0.73           C  
ATOM   4119  O   ARG A 277      28.089  19.727 -21.660  1.00  0.73           O  
ATOM   4120  CB  ARG A 277      27.428  18.930 -18.685  1.00  0.73           C  
ATOM   4121  CG  ARG A 277      28.846  18.433 -19.015  1.00  0.73           C  
ATOM   4122  CD  ARG A 277      29.469  17.591 -17.927  1.00  0.73           C  
ATOM   4123  NE  ARG A 277      28.865  16.247 -17.710  1.00  0.73           N  
ATOM   4124  CZ  ARG A 277      28.861  15.645 -16.494  1.00  0.73           C  
ATOM   4125  NH1 ARG A 277      29.359  16.284 -15.449  1.00  0.73           N  
ATOM   4126  NH2 ARG A 277      28.374  14.430 -16.335  1.00  0.73           N  
ATOM   4127  H   ARG A 277      25.146  20.053 -18.436  1.00  0.73           H  
ATOM   4128  HA  ARG A 277      27.611  20.921 -19.450  1.00  0.73           H  
ATOM   4129 1HB  ARG A 277      27.412  19.250 -17.645  1.00  0.73           H  
ATOM   4130 2HB  ARG A 277      26.748  18.077 -18.779  1.00  0.73           H  
ATOM   4131 1HG  ARG A 277      28.788  17.817 -19.912  1.00  0.73           H  
ATOM   4132 2HG  ARG A 277      29.496  19.287 -19.208  1.00  0.73           H  
ATOM   4133 1HD  ARG A 277      30.520  17.442 -18.175  1.00  0.73           H  
ATOM   4134 2HD  ARG A 277      29.404  18.139 -16.989  1.00  0.73           H  
ATOM   4135  HE  ARG A 277      28.477  15.700 -18.515  1.00  0.73           H  
ATOM   4136 1HH1 ARG A 277      29.734  17.214 -15.557  1.00  0.73           H  
ATOM   4137 2HH1 ARG A 277      29.356  15.840 -14.543  1.00  0.73           H  
ATOM   4138 1HH2 ARG A 277      28.004  13.901 -17.143  1.00  0.73           H  
ATOM   4139 2HH2 ARG A 277      28.376  13.997 -15.431  1.00  0.73           H  
ATOM   4140  N   HIS A 278      25.968  19.034 -21.525  1.00  0.71           N  
ATOM   4141  CA  HIS A 278      25.924  18.475 -22.851  1.00  0.71           C  
ATOM   4142  C   HIS A 278      26.026  19.594 -23.876  1.00  0.71           C  
ATOM   4143  O   HIS A 278      26.580  19.416 -24.959  1.00  0.71           O  
ATOM   4144  CB  HIS A 278      24.642  17.687 -22.910  1.00  0.71           C  
ATOM   4145  CG  HIS A 278      24.772  16.632 -21.923  1.00  0.71           C  
ATOM   4146  ND1 HIS A 278      23.717  16.013 -21.287  1.00  0.71           N  
ATOM   4147  CD2 HIS A 278      25.880  16.109 -21.415  1.00  0.71           C  
ATOM   4148  CE1 HIS A 278      24.218  15.132 -20.421  1.00  0.71           C  
ATOM   4149  NE2 HIS A 278      25.521  15.191 -20.501  1.00  0.71           N  
ATOM   4150  H   HIS A 278      25.107  19.008 -20.979  1.00  0.71           H  
ATOM   4151  HA  HIS A 278      26.762  17.795 -22.994  1.00  0.71           H  
ATOM   4152 1HB  HIS A 278      23.821  18.311 -22.669  1.00  0.71           H  
ATOM   4153 2HB  HIS A 278      24.471  17.273 -23.877  1.00  0.71           H  
ATOM   4154  HD2 HIS A 278      26.883  16.378 -21.682  1.00  0.71           H  
ATOM   4155  HE1 HIS A 278      23.658  14.478 -19.758  1.00  0.71           H  
ATOM   4156  HE2 HIS A 278      26.226  14.657 -19.990  1.00  0.71           H  
ATOM   4157  N   GLY A 279      25.513  20.773 -23.528  1.00  0.69           N  
ATOM   4158  CA  GLY A 279      25.597  21.926 -24.406  1.00  0.69           C  
ATOM   4159  C   GLY A 279      27.070  22.266 -24.569  1.00  0.69           C  
ATOM   4160  O   GLY A 279      27.570  22.432 -25.691  1.00  0.69           O  
ATOM   4161  H   GLY A 279      25.105  20.901 -22.606  1.00  0.69           H  
ATOM   4162 1HA  GLY A 279      25.148  21.698 -25.373  1.00  0.69           H  
ATOM   4163 2HA  GLY A 279      25.059  22.766 -23.965  1.00  0.69           H  
ATOM   4164  N   ASP A 280      27.763  22.365 -23.421  1.00  0.67           N  
ATOM   4165  CA  ASP A 280      29.191  22.687 -23.429  1.00  0.67           C  
ATOM   4166  C   ASP A 280      30.012  21.628 -24.174  1.00  0.67           C  
ATOM   4167  O   ASP A 280      30.868  21.974 -24.988  1.00  0.67           O  
ATOM   4168  CB  ASP A 280      29.753  22.800 -21.999  1.00  0.67           C  
ATOM   4169  CG  ASP A 280      29.342  24.054 -21.196  1.00  0.67           C  
ATOM   4170  OD1 ASP A 280      28.831  24.986 -21.763  1.00  0.67           O  
ATOM   4171  OD2 ASP A 280      29.574  24.058 -20.005  1.00  0.67           O  
ATOM   4172  H   ASP A 280      27.259  22.204 -22.545  1.00  0.67           H  
ATOM   4173  HA  ASP A 280      29.325  23.643 -23.937  1.00  0.67           H  
ATOM   4174 1HB  ASP A 280      29.441  21.922 -21.434  1.00  0.67           H  
ATOM   4175 2HB  ASP A 280      30.845  22.768 -22.049  1.00  0.67           H  
ATOM   4176  N   MET A 281      29.712  20.338 -23.955  1.00  0.65           N  
ATOM   4177  CA  MET A 281      30.474  19.282 -24.631  1.00  0.65           C  
ATOM   4178  C   MET A 281      30.330  19.371 -26.140  1.00  0.65           C  
ATOM   4179  O   MET A 281      31.306  19.247 -26.888  1.00  0.65           O  
ATOM   4180  CB  MET A 281      30.028  17.900 -24.174  1.00  0.65           C  
ATOM   4181  CG  MET A 281      30.380  17.498 -22.764  1.00  0.65           C  
ATOM   4182  SD  MET A 281      29.591  15.921 -22.299  1.00  0.65           S  
ATOM   4183  CE  MET A 281      30.432  14.705 -23.313  1.00  0.65           C  
ATOM   4184  H   MET A 281      28.988  20.097 -23.278  1.00  0.65           H  
ATOM   4185  HA  MET A 281      31.529  19.411 -24.387  1.00  0.65           H  
ATOM   4186 1HB  MET A 281      28.951  17.842 -24.262  1.00  0.65           H  
ATOM   4187 2HB  MET A 281      30.453  17.156 -24.835  1.00  0.65           H  
ATOM   4188 1HG  MET A 281      31.460  17.389 -22.672  1.00  0.65           H  
ATOM   4189 2HG  MET A 281      30.056  18.269 -22.073  1.00  0.65           H  
ATOM   4190 1HE  MET A 281      30.018  13.713 -23.115  1.00  0.65           H  
ATOM   4191 2HE  MET A 281      30.299  14.949 -24.355  1.00  0.65           H  
ATOM   4192 3HE  MET A 281      31.494  14.706 -23.075  1.00  0.65           H  
ATOM   4193  N   LEU A 282      29.115  19.609 -26.608  1.00  0.63           N  
ATOM   4194  CA  LEU A 282      28.919  19.708 -28.035  1.00  0.63           C  
ATOM   4195  C   LEU A 282      29.719  20.883 -28.594  1.00  0.63           C  
ATOM   4196  O   LEU A 282      30.399  20.744 -29.617  1.00  0.63           O  
ATOM   4197  CB  LEU A 282      27.422  19.836 -28.307  1.00  0.63           C  
ATOM   4198  CG  LEU A 282      26.608  18.540 -28.043  1.00  0.63           C  
ATOM   4199  CD1 LEU A 282      25.129  18.837 -28.090  1.00  0.63           C  
ATOM   4200  CD2 LEU A 282      26.982  17.519 -29.096  1.00  0.63           C  
ATOM   4201  H   LEU A 282      28.315  19.703 -25.977  1.00  0.63           H  
ATOM   4202  HA  LEU A 282      29.279  18.792 -28.499  1.00  0.63           H  
ATOM   4203 1HB  LEU A 282      27.022  20.616 -27.655  1.00  0.63           H  
ATOM   4204 2HB  LEU A 282      27.271  20.141 -29.344  1.00  0.63           H  
ATOM   4205  HG  LEU A 282      26.843  18.148 -27.059  1.00  0.63           H  
ATOM   4206 1HD1 LEU A 282      24.572  17.924 -27.903  1.00  0.63           H  
ATOM   4207 2HD1 LEU A 282      24.892  19.575 -27.319  1.00  0.63           H  
ATOM   4208 3HD1 LEU A 282      24.870  19.228 -29.045  1.00  0.63           H  
ATOM   4209 1HD2 LEU A 282      26.424  16.603 -28.944  1.00  0.63           H  
ATOM   4210 2HD2 LEU A 282      26.755  17.919 -30.068  1.00  0.63           H  
ATOM   4211 3HD2 LEU A 282      28.043  17.317 -29.031  1.00  0.63           H  
ATOM   4212  N   GLN A 283      29.731  22.021 -27.885  1.00  0.62           N  
ATOM   4213  CA  GLN A 283      30.520  23.149 -28.374  1.00  0.62           C  
ATOM   4214  C   GLN A 283      32.015  22.824 -28.414  1.00  0.62           C  
ATOM   4215  O   GLN A 283      32.699  23.145 -29.390  1.00  0.62           O  
ATOM   4216  CB  GLN A 283      30.290  24.416 -27.549  1.00  0.62           C  
ATOM   4217  CG  GLN A 283      31.055  25.614 -28.112  1.00  0.62           C  
ATOM   4218  CD  GLN A 283      30.707  26.906 -27.446  1.00  0.62           C  
ATOM   4219  OE1 GLN A 283      30.811  27.066 -26.226  1.00  0.62           O  
ATOM   4220  NE2 GLN A 283      30.236  27.842 -28.265  1.00  0.62           N  
ATOM   4221  H   GLN A 283      29.166  22.111 -27.037  1.00  0.62           H  
ATOM   4222  HA  GLN A 283      30.199  23.360 -29.395  1.00  0.62           H  
ATOM   4223 1HB  GLN A 283      29.226  24.651 -27.524  1.00  0.62           H  
ATOM   4224 2HB  GLN A 283      30.613  24.243 -26.518  1.00  0.62           H  
ATOM   4225 1HG  GLN A 283      32.122  25.434 -27.971  1.00  0.62           H  
ATOM   4226 2HG  GLN A 283      30.829  25.705 -29.174  1.00  0.62           H  
ATOM   4227 1HE2 GLN A 283      29.904  28.735 -27.901  1.00  0.62           H  
ATOM   4228 2HE2 GLN A 283      30.158  27.660 -29.243  1.00  0.62           H  
ATOM   4229  N   GLU A 284      32.523  22.140 -27.381  1.00  0.61           N  
ATOM   4230  CA  GLU A 284      33.945  21.784 -27.311  1.00  0.61           C  
ATOM   4231  C   GLU A 284      34.351  20.891 -28.484  1.00  0.61           C  
ATOM   4232  O   GLU A 284      35.477  20.969 -28.979  1.00  0.61           O  
ATOM   4233  CB  GLU A 284      34.294  21.107 -25.975  1.00  0.61           C  
ATOM   4234  CG  GLU A 284      34.278  22.046 -24.755  1.00  0.61           C  
ATOM   4235  CD  GLU A 284      34.585  21.345 -23.442  1.00  0.61           C  
ATOM   4236  OE1 GLU A 284      34.696  20.141 -23.433  1.00  0.61           O  
ATOM   4237  OE2 GLU A 284      34.714  22.025 -22.449  1.00  0.61           O  
ATOM   4238  H   GLU A 284      31.909  21.894 -26.603  1.00  0.61           H  
ATOM   4239  HA  GLU A 284      34.525  22.703 -27.376  1.00  0.61           H  
ATOM   4240 1HB  GLU A 284      33.580  20.305 -25.784  1.00  0.61           H  
ATOM   4241 2HB  GLU A 284      35.283  20.656 -26.043  1.00  0.61           H  
ATOM   4242 1HG  GLU A 284      35.019  22.829 -24.913  1.00  0.61           H  
ATOM   4243 2HG  GLU A 284      33.305  22.523 -24.689  1.00  0.61           H  
ATOM   4244  N   ARG A 285      33.412  20.075 -28.957  1.00  0.60           N  
ATOM   4245  CA  ARG A 285      33.631  19.175 -30.083  1.00  0.60           C  
ATOM   4246  C   ARG A 285      33.448  19.850 -31.444  1.00  0.60           C  
ATOM   4247  O   ARG A 285      33.590  19.201 -32.484  1.00  0.60           O  
ATOM   4248  CB  ARG A 285      32.685  17.996 -29.996  1.00  0.60           C  
ATOM   4249  CG  ARG A 285      32.962  17.072 -28.853  1.00  0.60           C  
ATOM   4250  CD  ARG A 285      31.939  16.030 -28.722  1.00  0.60           C  
ATOM   4251  NE  ARG A 285      31.878  15.131 -29.870  1.00  0.60           N  
ATOM   4252  CZ  ARG A 285      32.700  14.086 -30.060  1.00  0.60           C  
ATOM   4253  NH1 ARG A 285      33.666  13.846 -29.194  1.00  0.60           N  
ATOM   4254  NH2 ARG A 285      32.552  13.303 -31.113  1.00  0.60           N  
ATOM   4255  H   ARG A 285      32.513  20.040 -28.471  1.00  0.60           H  
ATOM   4256  HA  ARG A 285      34.652  18.802 -30.020  1.00  0.60           H  
ATOM   4257 1HB  ARG A 285      31.665  18.369 -29.874  1.00  0.60           H  
ATOM   4258 2HB  ARG A 285      32.716  17.422 -30.921  1.00  0.60           H  
ATOM   4259 1HG  ARG A 285      33.926  16.590 -29.007  1.00  0.60           H  
ATOM   4260 2HG  ARG A 285      32.990  17.643 -27.925  1.00  0.60           H  
ATOM   4261 1HD  ARG A 285      32.144  15.437 -27.834  1.00  0.60           H  
ATOM   4262 2HD  ARG A 285      30.972  16.519 -28.625  1.00  0.60           H  
ATOM   4263  HE  ARG A 285      31.146  15.278 -30.555  1.00  0.60           H  
ATOM   4264 1HH1 ARG A 285      33.784  14.445 -28.390  1.00  0.60           H  
ATOM   4265 2HH1 ARG A 285      34.284  13.061 -29.340  1.00  0.60           H  
ATOM   4266 1HH2 ARG A 285      31.798  13.481 -31.797  1.00  0.60           H  
ATOM   4267 2HH2 ARG A 285      33.181  12.526 -31.259  1.00  0.60           H  
ATOM   4268  N   GLY A 286      33.124  21.145 -31.452  1.00  0.59           N  
ATOM   4269  CA  GLY A 286      32.918  21.869 -32.694  1.00  0.59           C  
ATOM   4270  C   GLY A 286      31.538  21.638 -33.300  1.00  0.59           C  
ATOM   4271  O   GLY A 286      31.349  21.836 -34.501  1.00  0.59           O  
ATOM   4272  H   GLY A 286      33.024  21.661 -30.579  1.00  0.59           H  
ATOM   4273 1HA  GLY A 286      33.052  22.933 -32.501  1.00  0.59           H  
ATOM   4274 2HA  GLY A 286      33.684  21.579 -33.410  1.00  0.59           H  
ATOM   4275  N   ILE A 287      30.581  21.207 -32.479  1.00  0.59           N  
ATOM   4276  CA  ILE A 287      29.244  20.929 -32.967  1.00  0.59           C  
ATOM   4277  C   ILE A 287      28.292  22.071 -32.628  1.00  0.59           C  
ATOM   4278  O   ILE A 287      28.156  22.475 -31.469  1.00  0.59           O  
ATOM   4279  CB  ILE A 287      28.711  19.620 -32.380  1.00  0.59           C  
ATOM   4280  CG1 ILE A 287      29.620  18.475 -32.758  1.00  0.59           C  
ATOM   4281  CG2 ILE A 287      27.319  19.358 -32.891  1.00  0.59           C  
ATOM   4282  CD1 ILE A 287      29.307  17.172 -32.040  1.00  0.59           C  
ATOM   4283  H   ILE A 287      30.769  21.067 -31.488  1.00  0.59           H  
ATOM   4284  HA  ILE A 287      29.284  20.825 -34.049  1.00  0.59           H  
ATOM   4285  HB  ILE A 287      28.698  19.684 -31.299  1.00  0.59           H  
ATOM   4286 1HG1 ILE A 287      29.540  18.322 -33.814  1.00  0.59           H  
ATOM   4287 2HG1 ILE A 287      30.651  18.749 -32.530  1.00  0.59           H  
ATOM   4288 1HG2 ILE A 287      26.973  18.433 -32.475  1.00  0.59           H  
ATOM   4289 2HG2 ILE A 287      26.653  20.169 -32.598  1.00  0.59           H  
ATOM   4290 3HG2 ILE A 287      27.338  19.282 -33.975  1.00  0.59           H  
ATOM   4291 1HD1 ILE A 287      30.002  16.397 -32.373  1.00  0.59           H  
ATOM   4292 2HD1 ILE A 287      29.413  17.318 -30.970  1.00  0.59           H  
ATOM   4293 3HD1 ILE A 287      28.287  16.864 -32.271  1.00  0.59           H  
ATOM   4294  N   LEU A 288      27.637  22.604 -33.650  1.00  0.60           N  
ATOM   4295  CA  LEU A 288      26.726  23.714 -33.469  1.00  0.60           C  
ATOM   4296  C   LEU A 288      25.353  23.211 -33.062  1.00  0.60           C  
ATOM   4297  O   LEU A 288      24.547  22.789 -33.898  1.00  0.60           O  
ATOM   4298  CB  LEU A 288      26.628  24.527 -34.767  1.00  0.60           C  
ATOM   4299  CG  LEU A 288      25.751  25.753 -34.716  1.00  0.60           C  
ATOM   4300  CD1 LEU A 288      26.294  26.692 -33.666  1.00  0.60           C  
ATOM   4301  CD2 LEU A 288      25.743  26.407 -36.084  1.00  0.60           C  
ATOM   4302  H   LEU A 288      27.777  22.217 -34.575  1.00  0.60           H  
ATOM   4303  HA  LEU A 288      27.109  24.355 -32.676  1.00  0.60           H  
ATOM   4304 1HB  LEU A 288      27.630  24.844 -35.052  1.00  0.60           H  
ATOM   4305 2HB  LEU A 288      26.245  23.877 -35.554  1.00  0.60           H  
ATOM   4306  HG  LEU A 288      24.733  25.474 -34.433  1.00  0.60           H  
ATOM   4307 1HD1 LEU A 288      25.683  27.571 -33.603  1.00  0.60           H  
ATOM   4308 2HD1 LEU A 288      26.290  26.185 -32.702  1.00  0.60           H  
ATOM   4309 3HD1 LEU A 288      27.311  26.978 -33.924  1.00  0.60           H  
ATOM   4310 1HD2 LEU A 288      25.135  27.272 -36.048  1.00  0.60           H  
ATOM   4311 2HD2 LEU A 288      26.757  26.693 -36.357  1.00  0.60           H  
ATOM   4312 3HD2 LEU A 288      25.347  25.715 -36.822  1.00  0.60           H  
ATOM   4313  N   TYR A 289      25.096  23.246 -31.767  1.00  0.61           N  
ATOM   4314  CA  TYR A 289      23.842  22.747 -31.236  1.00  0.61           C  
ATOM   4315  C   TYR A 289      22.782  23.812 -31.187  1.00  0.61           C  
ATOM   4316  O   TYR A 289      22.933  24.762 -30.438  1.00  0.61           O  
ATOM   4317  CB  TYR A 289      24.025  22.263 -29.805  1.00  0.61           C  
ATOM   4318  CG  TYR A 289      22.742  21.864 -29.218  1.00  0.61           C  
ATOM   4319  CD1 TYR A 289      22.183  20.678 -29.568  1.00  0.61           C  
ATOM   4320  CD2 TYR A 289      22.080  22.732 -28.374  1.00  0.61           C  
ATOM   4321  CE1 TYR A 289      20.968  20.342 -29.110  1.00  0.61           C  
ATOM   4322  CE2 TYR A 289      20.855  22.390 -27.904  1.00  0.61           C  
ATOM   4323  CZ  TYR A 289      20.296  21.205 -28.285  1.00  0.61           C  
ATOM   4324  OH  TYR A 289      19.061  20.867 -27.875  1.00  0.61           O  
ATOM   4325  H   TYR A 289      25.807  23.605 -31.137  1.00  0.61           H  
ATOM   4326  HA  TYR A 289      23.481  21.948 -31.875  1.00  0.61           H  
ATOM   4327 1HB  TYR A 289      24.704  21.417 -29.787  1.00  0.61           H  
ATOM   4328 2HB  TYR A 289      24.458  23.057 -29.194  1.00  0.61           H  
ATOM   4329  HD1 TYR A 289      22.708  20.016 -30.218  1.00  0.61           H  
ATOM   4330  HD2 TYR A 289      22.525  23.688 -28.102  1.00  0.61           H  
ATOM   4331  HE1 TYR A 289      20.518  19.396 -29.405  1.00  0.61           H  
ATOM   4332  HE2 TYR A 289      20.315  23.061 -27.251  1.00  0.61           H  
ATOM   4333  HH  TYR A 289      18.731  20.171 -28.480  1.00  0.61           H  
ATOM   4334  N   THR A 290      21.678  23.639 -31.887  1.00  0.62           N  
ATOM   4335  CA  THR A 290      20.646  24.655 -31.809  1.00  0.62           C  
ATOM   4336  C   THR A 290      19.483  24.122 -30.936  1.00  0.62           C  
ATOM   4337  O   THR A 290      18.951  23.055 -31.222  1.00  0.62           O  
ATOM   4338  CB  THR A 290      20.137  25.053 -33.195  1.00  0.62           C  
ATOM   4339  OG1 THR A 290      21.213  25.588 -33.982  1.00  0.62           O  
ATOM   4340  CG2 THR A 290      19.092  26.103 -33.007  1.00  0.62           C  
ATOM   4341  H   THR A 290      21.562  22.833 -32.504  1.00  0.62           H  
ATOM   4342  HA  THR A 290      21.079  25.549 -31.394  1.00  0.62           H  
ATOM   4343  HB  THR A 290      19.741  24.189 -33.698  1.00  0.62           H  
ATOM   4344  HG1 THR A 290      21.769  24.862 -34.288  1.00  0.62           H  
ATOM   4345 1HG2 THR A 290      18.708  26.373 -33.967  1.00  0.62           H  
ATOM   4346 2HG2 THR A 290      18.303  25.708 -32.395  1.00  0.62           H  
ATOM   4347 3HG2 THR A 290      19.522  26.971 -32.512  1.00  0.62           H  
ATOM   4348  N   PRO A 291      19.117  24.784 -29.826  1.00  0.63           N  
ATOM   4349  CA  PRO A 291      18.049  24.402 -28.915  1.00  0.63           C  
ATOM   4350  C   PRO A 291      16.664  24.227 -29.485  1.00  0.63           C  
ATOM   4351  O   PRO A 291      16.174  25.035 -30.290  1.00  0.63           O  
ATOM   4352  CB  PRO A 291      18.061  25.540 -27.915  1.00  0.63           C  
ATOM   4353  CG  PRO A 291      19.433  26.028 -27.954  1.00  0.63           C  
ATOM   4354  CD  PRO A 291      19.876  25.938 -29.360  1.00  0.63           C  
ATOM   4355  HA  PRO A 291      18.336  23.469 -28.414  1.00  0.63           H  
ATOM   4356 1HB  PRO A 291      17.323  26.300 -28.202  1.00  0.63           H  
ATOM   4357 2HB  PRO A 291      17.760  25.169 -26.923  1.00  0.63           H  
ATOM   4358 1HG  PRO A 291      19.527  27.001 -27.533  1.00  0.63           H  
ATOM   4359 2HG  PRO A 291      20.015  25.355 -27.334  1.00  0.63           H  
ATOM   4360 1HD  PRO A 291      19.635  26.850 -29.924  1.00  0.63           H  
ATOM   4361 2HD  PRO A 291      20.950  25.727 -29.310  1.00  0.63           H  
ATOM   4362  N   ASP A 292      16.009  23.208 -28.947  1.00  0.64           N  
ATOM   4363  CA  ASP A 292      14.645  22.828 -29.253  1.00  0.64           C  
ATOM   4364  C   ASP A 292      13.679  23.992 -29.261  1.00  0.64           C  
ATOM   4365  O   ASP A 292      12.937  24.193 -30.216  1.00  0.64           O  
ATOM   4366  CB  ASP A 292      14.196  21.808 -28.190  1.00  0.64           C  
ATOM   4367  CG  ASP A 292      14.419  22.286 -26.657  1.00  0.64           C  
ATOM   4368  OD1 ASP A 292      14.982  23.345 -26.462  1.00  0.64           O  
ATOM   4369  OD2 ASP A 292      14.047  21.569 -25.730  1.00  0.64           O  
ATOM   4370  H   ASP A 292      16.518  22.621 -28.301  1.00  0.64           H  
ATOM   4371  HA  ASP A 292      14.630  22.359 -30.237  1.00  0.64           H  
ATOM   4372 1HB  ASP A 292      13.135  21.575 -28.336  1.00  0.64           H  
ATOM   4373 2HB  ASP A 292      14.737  20.892 -28.319  1.00  0.64           H  
ATOM   4374  N   PHE A 293      13.730  24.793 -28.215  1.00  0.64           N  
ATOM   4375  CA  PHE A 293      12.809  25.896 -28.023  1.00  0.64           C  
ATOM   4376  C   PHE A 293      12.904  27.007 -29.057  1.00  0.64           C  
ATOM   4377  O   PHE A 293      11.999  27.826 -29.184  1.00  0.64           O  
ATOM   4378  CB  PHE A 293      12.931  26.429 -26.605  1.00  0.64           C  
ATOM   4379  CG  PHE A 293      14.117  27.188 -26.176  1.00  0.64           C  
ATOM   4380  CD1 PHE A 293      14.218  28.548 -26.417  1.00  0.64           C  
ATOM   4381  CD2 PHE A 293      15.092  26.567 -25.436  1.00  0.64           C  
ATOM   4382  CE1 PHE A 293      15.280  29.260 -25.918  1.00  0.64           C  
ATOM   4383  CE2 PHE A 293      16.148  27.273 -24.936  1.00  0.64           C  
ATOM   4384  CZ  PHE A 293      16.233  28.610 -25.168  1.00  0.64           C  
ATOM   4385  H   PHE A 293      14.402  24.563 -27.488  1.00  0.64           H  
ATOM   4386  HA  PHE A 293      11.804  25.479 -28.101  1.00  0.64           H  
ATOM   4387 1HB  PHE A 293      12.101  27.031 -26.394  1.00  0.64           H  
ATOM   4388 2HB  PHE A 293      12.851  25.573 -25.931  1.00  0.64           H  
ATOM   4389  HD1 PHE A 293      13.439  29.047 -26.987  1.00  0.64           H  
ATOM   4390  HD2 PHE A 293      15.002  25.492 -25.234  1.00  0.64           H  
ATOM   4391  HE1 PHE A 293      15.359  30.333 -26.100  1.00  0.64           H  
ATOM   4392  HE2 PHE A 293      16.913  26.772 -24.340  1.00  0.64           H  
ATOM   4393  HZ  PHE A 293      17.057  29.150 -24.757  1.00  0.64           H  
ATOM   4394  N   VAL A 294      13.995  27.065 -29.794  1.00  0.64           N  
ATOM   4395  CA  VAL A 294      14.111  28.095 -30.795  1.00  0.64           C  
ATOM   4396  C   VAL A 294      13.579  27.490 -32.095  1.00  0.64           C  
ATOM   4397  O   VAL A 294      12.797  28.101 -32.825  1.00  0.64           O  
ATOM   4398  CB  VAL A 294      15.577  28.512 -30.956  1.00  0.64           C  
ATOM   4399  CG1 VAL A 294      15.704  29.561 -32.020  1.00  0.64           C  
ATOM   4400  CG2 VAL A 294      16.111  28.979 -29.625  1.00  0.64           C  
ATOM   4401  H   VAL A 294      14.731  26.369 -29.695  1.00  0.64           H  
ATOM   4402  HA  VAL A 294      13.507  28.958 -30.514  1.00  0.64           H  
ATOM   4403  HB  VAL A 294      16.154  27.643 -31.287  1.00  0.64           H  
ATOM   4404 1HG1 VAL A 294      16.748  29.834 -32.144  1.00  0.64           H  
ATOM   4405 2HG1 VAL A 294      15.309  29.173 -32.941  1.00  0.64           H  
ATOM   4406 3HG1 VAL A 294      15.137  30.434 -31.726  1.00  0.64           H  
ATOM   4407 1HG2 VAL A 294      17.149  29.237 -29.730  1.00  0.64           H  
ATOM   4408 2HG2 VAL A 294      15.548  29.843 -29.282  1.00  0.64           H  
ATOM   4409 3HG2 VAL A 294      16.013  28.173 -28.900  1.00  0.64           H  
ATOM   4410  N   ILE A 295      14.022  26.258 -32.350  1.00  0.64           N  
ATOM   4411  CA  ILE A 295      13.752  25.508 -33.570  1.00  0.64           C  
ATOM   4412  C   ILE A 295      12.312  25.000 -33.781  1.00  0.64           C  
ATOM   4413  O   ILE A 295      11.734  25.180 -34.853  1.00  0.64           O  
ATOM   4414  CB  ILE A 295      14.609  24.249 -33.562  1.00  0.64           C  
ATOM   4415  CG1 ILE A 295      15.988  24.530 -33.626  1.00  0.64           C  
ATOM   4416  CG2 ILE A 295      14.310  23.476 -34.680  1.00  0.64           C  
ATOM   4417  CD1 ILE A 295      16.723  23.294 -33.326  1.00  0.64           C  
ATOM   4418  H   ILE A 295      14.628  25.819 -31.655  1.00  0.64           H  
ATOM   4419  HA  ILE A 295      14.028  26.132 -34.413  1.00  0.64           H  
ATOM   4420  HB  ILE A 295      14.414  23.676 -32.652  1.00  0.64           H  
ATOM   4421 1HG1 ILE A 295      16.256  24.878 -34.623  1.00  0.64           H  
ATOM   4422 2HG1 ILE A 295      16.232  25.300 -32.909  1.00  0.64           H  
ATOM   4423 1HG2 ILE A 295      14.906  22.569 -34.684  1.00  0.64           H  
ATOM   4424 2HG2 ILE A 295      13.264  23.219 -34.662  1.00  0.64           H  
ATOM   4425 3HG2 ILE A 295      14.541  24.079 -35.555  1.00  0.64           H  
ATOM   4426 1HD1 ILE A 295      17.757  23.458 -33.373  1.00  0.64           H  
ATOM   4427 2HD1 ILE A 295      16.459  22.950 -32.324  1.00  0.64           H  
ATOM   4428 3HD1 ILE A 295      16.446  22.542 -34.047  1.00  0.64           H  
ATOM   4429  N   ASN A 296      11.726  24.366 -32.755  1.00  0.63           N  
ATOM   4430  CA  ASN A 296      10.412  23.718 -32.883  1.00  0.63           C  
ATOM   4431  C   ASN A 296       9.261  24.672 -32.605  1.00  0.63           C  
ATOM   4432  O   ASN A 296       8.092  24.273 -32.533  1.00  0.63           O  
ATOM   4433  CB  ASN A 296      10.317  22.485 -31.981  1.00  0.63           C  
ATOM   4434  CG  ASN A 296      10.243  22.699 -30.483  1.00  0.63           C  
ATOM   4435  OD1 ASN A 296      10.144  23.812 -29.964  1.00  0.63           O  
ATOM   4436  ND2 ASN A 296      10.281  21.586 -29.772  1.00  0.63           N  
ATOM   4437  H   ASN A 296      12.228  24.282 -31.874  1.00  0.63           H  
ATOM   4438  HA  ASN A 296      10.305  23.378 -33.915  1.00  0.63           H  
ATOM   4439 1HB  ASN A 296       9.471  21.879 -32.276  1.00  0.63           H  
ATOM   4440 2HB  ASN A 296      11.201  21.893 -32.163  1.00  0.63           H  
ATOM   4441 1HD2 ASN A 296      10.231  21.594 -28.763  1.00  0.63           H  
ATOM   4442 2HD2 ASN A 296      10.371  20.678 -30.226  1.00  0.63           H  
ATOM   4443  N   ALA A 297       9.595  25.950 -32.512  1.00  0.63           N  
ATOM   4444  CA  ALA A 297       8.664  27.019 -32.223  1.00  0.63           C  
ATOM   4445  C   ALA A 297       7.538  27.097 -33.235  1.00  0.63           C  
ATOM   4446  O   ALA A 297       6.449  27.559 -32.911  1.00  0.63           O  
ATOM   4447  CB  ALA A 297       9.396  28.322 -32.174  1.00  0.63           C  
ATOM   4448  H   ALA A 297      10.573  26.187 -32.618  1.00  0.63           H  
ATOM   4449  HA  ALA A 297       8.225  26.827 -31.249  1.00  0.63           H  
ATOM   4450 1HB  ALA A 297       8.686  29.081 -31.933  1.00  0.63           H  
ATOM   4451 2HB  ALA A 297      10.181  28.279 -31.410  1.00  0.63           H  
ATOM   4452 3HB  ALA A 297       9.840  28.526 -33.134  1.00  0.63           H  
ATOM   4453  N   GLY A 298       7.761  26.642 -34.455  1.00  0.64           N  
ATOM   4454  CA  GLY A 298       6.699  26.703 -35.448  1.00  0.64           C  
ATOM   4455  C   GLY A 298       5.407  26.053 -34.956  1.00  0.64           C  
ATOM   4456  O   GLY A 298       4.305  26.533 -35.249  1.00  0.64           O  
ATOM   4457  H   GLY A 298       8.668  26.260 -34.689  1.00  0.64           H  
ATOM   4458 1HA  GLY A 298       6.509  27.727 -35.745  1.00  0.64           H  
ATOM   4459 2HA  GLY A 298       7.033  26.168 -36.335  1.00  0.64           H  
ATOM   4460  N   GLY A 299       5.523  24.993 -34.157  1.00  0.65           N  
ATOM   4461  CA  GLY A 299       4.330  24.322 -33.673  1.00  0.65           C  
ATOM   4462  C   GLY A 299       3.474  25.261 -32.845  1.00  0.65           C  
ATOM   4463  O   GLY A 299       2.284  25.462 -33.123  1.00  0.65           O  
ATOM   4464  H   GLY A 299       6.443  24.665 -33.858  1.00  0.65           H  
ATOM   4465 1HA  GLY A 299       3.761  23.947 -34.522  1.00  0.65           H  
ATOM   4466 2HA  GLY A 299       4.619  23.467 -33.064  1.00  0.65           H  
ATOM   4467  N   VAL A 300       4.092  25.832 -31.813  1.00  0.65           N  
ATOM   4468  CA  VAL A 300       3.392  26.726 -30.914  1.00  0.65           C  
ATOM   4469  C   VAL A 300       2.933  27.994 -31.607  1.00  0.65           C  
ATOM   4470  O   VAL A 300       1.907  28.552 -31.236  1.00  0.65           O  
ATOM   4471  CB  VAL A 300       4.216  27.038 -29.663  1.00  0.65           C  
ATOM   4472  CG1 VAL A 300       5.374  27.961 -29.941  1.00  0.65           C  
ATOM   4473  CG2 VAL A 300       3.292  27.628 -28.675  1.00  0.65           C  
ATOM   4474  H   VAL A 300       5.076  25.643 -31.673  1.00  0.65           H  
ATOM   4475  HA  VAL A 300       2.500  26.204 -30.566  1.00  0.65           H  
ATOM   4476  HB  VAL A 300       4.612  26.118 -29.272  1.00  0.65           H  
ATOM   4477 1HG1 VAL A 300       5.902  28.166 -29.026  1.00  0.65           H  
ATOM   4478 2HG1 VAL A 300       6.027  27.499 -30.630  1.00  0.65           H  
ATOM   4479 3HG1 VAL A 300       5.021  28.876 -30.340  1.00  0.65           H  
ATOM   4480 1HG2 VAL A 300       3.810  27.816 -27.755  1.00  0.65           H  
ATOM   4481 2HG2 VAL A 300       2.897  28.560 -29.075  1.00  0.65           H  
ATOM   4482 3HG2 VAL A 300       2.480  26.929 -28.487  1.00  0.65           H  
ATOM   4483  N   ILE A 301       3.664  28.433 -32.629  1.00  0.66           N  
ATOM   4484  CA  ILE A 301       3.255  29.591 -33.408  1.00  0.66           C  
ATOM   4485  C   ILE A 301       1.927  29.340 -34.114  1.00  0.66           C  
ATOM   4486  O   ILE A 301       1.029  30.182 -34.080  1.00  0.66           O  
ATOM   4487  CB  ILE A 301       4.327  29.958 -34.437  1.00  0.66           C  
ATOM   4488  CG1 ILE A 301       5.601  30.528 -33.727  1.00  0.66           C  
ATOM   4489  CG2 ILE A 301       3.777  30.900 -35.445  1.00  0.66           C  
ATOM   4490  CD1 ILE A 301       6.825  30.651 -34.621  1.00  0.66           C  
ATOM   4491  H   ILE A 301       4.534  27.953 -32.867  1.00  0.66           H  
ATOM   4492  HA  ILE A 301       3.125  30.432 -32.734  1.00  0.66           H  
ATOM   4493  HB  ILE A 301       4.633  29.056 -34.950  1.00  0.66           H  
ATOM   4494 1HG1 ILE A 301       5.373  31.514 -33.358  1.00  0.66           H  
ATOM   4495 2HG1 ILE A 301       5.847  29.897 -32.881  1.00  0.66           H  
ATOM   4496 1HG2 ILE A 301       4.553  31.090 -36.166  1.00  0.66           H  
ATOM   4497 2HG2 ILE A 301       2.917  30.459 -35.952  1.00  0.66           H  
ATOM   4498 3HG2 ILE A 301       3.471  31.826 -34.961  1.00  0.66           H  
ATOM   4499 1HD1 ILE A 301       7.653  31.067 -34.053  1.00  0.66           H  
ATOM   4500 2HD1 ILE A 301       7.111  29.688 -34.993  1.00  0.66           H  
ATOM   4501 3HD1 ILE A 301       6.598  31.307 -35.454  1.00  0.66           H  
ATOM   4502  N   ASN A 302       1.781  28.171 -34.737  1.00  0.67           N  
ATOM   4503  CA  ASN A 302       0.532  27.838 -35.420  1.00  0.67           C  
ATOM   4504  C   ASN A 302      -0.618  27.928 -34.422  1.00  0.67           C  
ATOM   4505  O   ASN A 302      -1.667  28.538 -34.678  1.00  0.67           O  
ATOM   4506  CB  ASN A 302       0.610  26.431 -35.971  1.00  0.67           C  
ATOM   4507  CG  ASN A 302      -0.472  26.071 -36.941  1.00  0.67           C  
ATOM   4508  OD1 ASN A 302      -0.512  26.651 -38.035  1.00  0.67           O  
ATOM   4509  ND2 ASN A 302      -1.324  25.142 -36.597  1.00  0.67           N  
ATOM   4510  H   ASN A 302       2.561  27.507 -34.753  1.00  0.67           H  
ATOM   4511  HA  ASN A 302       0.354  28.559 -36.217  1.00  0.67           H  
ATOM   4512 1HB  ASN A 302       1.572  26.290 -36.445  1.00  0.67           H  
ATOM   4513 2HB  ASN A 302       0.570  25.726 -35.141  1.00  0.67           H  
ATOM   4514 1HD2 ASN A 302      -2.041  24.853 -37.241  1.00  0.67           H  
ATOM   4515 2HD2 ASN A 302      -1.261  24.717 -35.694  1.00  0.67           H  
ATOM   4516  N   VAL A 303      -0.383  27.337 -33.255  1.00  0.69           N  
ATOM   4517  CA  VAL A 303      -1.375  27.296 -32.203  1.00  0.69           C  
ATOM   4518  C   VAL A 303      -1.678  28.701 -31.676  1.00  0.69           C  
ATOM   4519  O   VAL A 303      -2.834  29.071 -31.467  1.00  0.69           O  
ATOM   4520  CB  VAL A 303      -0.876  26.418 -31.063  1.00  0.69           C  
ATOM   4521  CG1 VAL A 303      -1.806  26.513 -29.985  1.00  0.69           C  
ATOM   4522  CG2 VAL A 303      -0.729  24.981 -31.526  1.00  0.69           C  
ATOM   4523  H   VAL A 303       0.516  26.866 -33.115  1.00  0.69           H  
ATOM   4524  HA  VAL A 303      -2.292  26.864 -32.607  1.00  0.69           H  
ATOM   4525  HB  VAL A 303       0.081  26.792 -30.716  1.00  0.69           H  
ATOM   4526 1HG1 VAL A 303      -1.468  25.906 -29.166  1.00  0.69           H  
ATOM   4527 2HG1 VAL A 303      -1.921  27.545 -29.661  1.00  0.69           H  
ATOM   4528 3HG1 VAL A 303      -2.720  26.150 -30.357  1.00  0.69           H  
ATOM   4529 1HG2 VAL A 303      -0.372  24.369 -30.701  1.00  0.69           H  
ATOM   4530 2HG2 VAL A 303      -1.697  24.609 -31.869  1.00  0.69           H  
ATOM   4531 3HG2 VAL A 303      -0.017  24.938 -32.342  1.00  0.69           H  
ATOM   4532  N   ALA A 304      -0.637  29.492 -31.465  1.00  0.72           N  
ATOM   4533  CA  ALA A 304      -0.807  30.840 -30.974  1.00  0.72           C  
ATOM   4534  C   ALA A 304      -1.662  31.659 -31.920  1.00  0.72           C  
ATOM   4535  O   ALA A 304      -2.521  32.425 -31.479  1.00  0.72           O  
ATOM   4536  CB  ALA A 304       0.533  31.483 -30.810  1.00  0.72           C  
ATOM   4537  H   ALA A 304       0.298  29.149 -31.637  1.00  0.72           H  
ATOM   4538  HA  ALA A 304      -1.307  30.788 -30.015  1.00  0.72           H  
ATOM   4539 1HB  ALA A 304       0.414  32.490 -30.418  1.00  0.72           H  
ATOM   4540 2HB  ALA A 304       1.118  30.880 -30.129  1.00  0.72           H  
ATOM   4541 3HB  ALA A 304       1.033  31.526 -31.776  1.00  0.72           H  
ATOM   4542  N   ASP A 305      -1.478  31.473 -33.225  1.00  0.76           N  
ATOM   4543  CA  ASP A 305      -2.321  32.197 -34.152  1.00  0.76           C  
ATOM   4544  C   ASP A 305      -3.767  31.805 -33.957  1.00  0.76           C  
ATOM   4545  O   ASP A 305      -4.638  32.665 -33.974  1.00  0.76           O  
ATOM   4546  CB  ASP A 305      -1.853  32.036 -35.588  1.00  0.76           C  
ATOM   4547  CG  ASP A 305      -0.605  32.889 -35.832  1.00  0.76           C  
ATOM   4548  OD1 ASP A 305      -0.321  33.732 -34.992  1.00  0.76           O  
ATOM   4549  OD2 ASP A 305       0.034  32.735 -36.823  1.00  0.76           O  
ATOM   4550  H   ASP A 305      -0.744  30.846 -33.563  1.00  0.76           H  
ATOM   4551  HA  ASP A 305      -2.241  33.257 -33.919  1.00  0.76           H  
ATOM   4552 1HB  ASP A 305      -1.617  30.984 -35.784  1.00  0.76           H  
ATOM   4553 2HB  ASP A 305      -2.645  32.339 -36.276  1.00  0.76           H  
ATOM   4554  N   GLU A 306      -4.040  30.535 -33.658  1.00  0.81           N  
ATOM   4555  CA  GLU A 306      -5.426  30.161 -33.411  1.00  0.81           C  
ATOM   4556  C   GLU A 306      -6.024  31.053 -32.322  1.00  0.81           C  
ATOM   4557  O   GLU A 306      -7.125  31.589 -32.471  1.00  0.81           O  
ATOM   4558  CB  GLU A 306      -5.536  28.688 -32.991  1.00  0.81           C  
ATOM   4559  CG  GLU A 306      -6.931  28.216 -32.782  1.00  0.81           C  
ATOM   4560  CD  GLU A 306      -7.028  26.778 -32.402  1.00  0.81           C  
ATOM   4561  OE1 GLU A 306      -6.098  26.007 -32.631  1.00  0.81           O  
ATOM   4562  OE2 GLU A 306      -8.069  26.426 -31.906  1.00  0.81           O  
ATOM   4563  H   GLU A 306      -3.292  29.837 -33.651  1.00  0.81           H  
ATOM   4564  HA  GLU A 306      -5.995  30.322 -34.311  1.00  0.81           H  
ATOM   4565 1HB  GLU A 306      -5.041  28.054 -33.722  1.00  0.81           H  
ATOM   4566 2HB  GLU A 306      -5.048  28.540 -32.043  1.00  0.81           H  
ATOM   4567 1HG  GLU A 306      -7.384  28.817 -31.994  1.00  0.81           H  
ATOM   4568 2HG  GLU A 306      -7.497  28.380 -33.701  1.00  0.81           H  
ATOM   4569  N   LEU A 307      -5.256  31.286 -31.264  1.00  0.86           N  
ATOM   4570  CA  LEU A 307      -5.719  32.108 -30.147  1.00  0.86           C  
ATOM   4571  C   LEU A 307      -6.014  33.554 -30.550  1.00  0.86           C  
ATOM   4572  O   LEU A 307      -6.956  34.167 -30.037  1.00  0.86           O  
ATOM   4573  CB  LEU A 307      -4.671  32.089 -29.051  1.00  0.86           C  
ATOM   4574  CG  LEU A 307      -4.520  30.796 -28.413  1.00  0.86           C  
ATOM   4575  CD1 LEU A 307      -3.308  30.831 -27.511  1.00  0.86           C  
ATOM   4576  CD2 LEU A 307      -5.832  30.521 -27.667  1.00  0.86           C  
ATOM   4577  H   LEU A 307      -4.341  30.827 -31.232  1.00  0.86           H  
ATOM   4578  HA  LEU A 307      -6.637  31.668 -29.765  1.00  0.86           H  
ATOM   4579 1HB  LEU A 307      -3.719  32.404 -29.438  1.00  0.86           H  
ATOM   4580 2HB  LEU A 307      -4.969  32.786 -28.284  1.00  0.86           H  
ATOM   4581  HG  LEU A 307      -4.349  30.023 -29.167  1.00  0.86           H  
ATOM   4582 1HD1 LEU A 307      -3.173  29.875 -27.029  1.00  0.86           H  
ATOM   4583 2HD1 LEU A 307      -2.433  31.054 -28.098  1.00  0.86           H  
ATOM   4584 3HD1 LEU A 307      -3.444  31.606 -26.769  1.00  0.86           H  
ATOM   4585 1HD2 LEU A 307      -5.799  29.570 -27.174  1.00  0.86           H  
ATOM   4586 2HD2 LEU A 307      -6.000  31.306 -26.930  1.00  0.86           H  
ATOM   4587 3HD2 LEU A 307      -6.654  30.517 -28.383  1.00  0.86           H  
ATOM   4588  N   ASP A 308      -5.224  34.080 -31.483  1.00  0.90           N  
ATOM   4589  CA  ASP A 308      -5.391  35.445 -31.983  1.00  0.90           C  
ATOM   4590  C   ASP A 308      -6.144  35.522 -33.327  1.00  0.90           C  
ATOM   4591  O   ASP A 308      -6.197  36.588 -33.946  1.00  0.90           O  
ATOM   4592  CB  ASP A 308      -4.029  36.132 -32.141  1.00  0.90           C  
ATOM   4593  CG  ASP A 308      -3.299  36.458 -30.814  1.00  0.90           C  
ATOM   4594  OD1 ASP A 308      -3.937  36.949 -29.911  1.00  0.90           O  
ATOM   4595  OD2 ASP A 308      -2.108  36.237 -30.735  1.00  0.90           O  
ATOM   4596  H   ASP A 308      -4.456  33.504 -31.844  1.00  0.90           H  
ATOM   4597  HA  ASP A 308      -5.967  36.003 -31.247  1.00  0.90           H  
ATOM   4598 1HB  ASP A 308      -3.381  35.474 -32.729  1.00  0.90           H  
ATOM   4599 2HB  ASP A 308      -4.155  37.051 -32.709  1.00  0.90           H  
ATOM   4600  N   GLY A 309      -6.730  34.407 -33.767  1.00  0.91           N  
ATOM   4601  CA  GLY A 309      -7.438  34.310 -35.042  1.00  0.91           C  
ATOM   4602  C   GLY A 309      -6.561  33.568 -36.050  1.00  0.91           C  
ATOM   4603  O   GLY A 309      -5.493  34.053 -36.451  1.00  0.91           O  
ATOM   4604  H   GLY A 309      -6.676  33.552 -33.208  1.00  0.91           H  
ATOM   4605 1HA  GLY A 309      -8.375  33.771 -34.897  1.00  0.91           H  
ATOM   4606 2HA  GLY A 309      -7.680  35.304 -35.412  1.00  0.91           H  
ATOM   4607  N   TYR A 310      -7.014  32.389 -36.468  1.00  0.90           N  
ATOM   4608  CA  TYR A 310      -6.189  31.557 -37.326  1.00  0.90           C  
ATOM   4609  C   TYR A 310      -6.194  31.967 -38.784  1.00  0.90           C  
ATOM   4610  O   TYR A 310      -7.233  32.313 -39.346  1.00  0.90           O  
ATOM   4611  CB  TYR A 310      -6.571  30.090 -37.248  1.00  0.90           C  
ATOM   4612  CG  TYR A 310      -5.536  29.244 -37.916  1.00  0.90           C  
ATOM   4613  CD1 TYR A 310      -4.245  29.237 -37.382  1.00  0.90           C  
ATOM   4614  CD2 TYR A 310      -5.837  28.477 -39.016  1.00  0.90           C  
ATOM   4615  CE1 TYR A 310      -3.269  28.478 -37.954  1.00  0.90           C  
ATOM   4616  CE2 TYR A 310      -4.855  27.705 -39.588  1.00  0.90           C  
ATOM   4617  CZ  TYR A 310      -3.573  27.701 -39.067  1.00  0.90           C  
ATOM   4618  OH  TYR A 310      -2.602  26.919 -39.649  1.00  0.90           O  
ATOM   4619  H   TYR A 310      -7.908  32.051 -36.145  1.00  0.90           H  
ATOM   4620  HA  TYR A 310      -5.159  31.643 -36.973  1.00  0.90           H  
ATOM   4621 1HB  TYR A 310      -6.693  29.758 -36.240  1.00  0.90           H  
ATOM   4622 2HB  TYR A 310      -7.518  29.934 -37.761  1.00  0.90           H  
ATOM   4623  HD1 TYR A 310      -4.014  29.843 -36.506  1.00  0.90           H  
ATOM   4624  HD2 TYR A 310      -6.848  28.476 -39.424  1.00  0.90           H  
ATOM   4625  HE1 TYR A 310      -2.264  28.481 -37.530  1.00  0.90           H  
ATOM   4626  HE2 TYR A 310      -5.094  27.091 -40.449  1.00  0.90           H  
ATOM   4627  HH  TYR A 310      -1.850  26.821 -39.045  1.00  0.90           H  
ATOM   4628  N   ASN A 311      -5.016  31.905 -39.381  1.00  0.88           N  
ATOM   4629  CA  ASN A 311      -4.800  32.128 -40.796  1.00  0.88           C  
ATOM   4630  C   ASN A 311      -3.496  31.448 -41.136  1.00  0.88           C  
ATOM   4631  O   ASN A 311      -2.446  31.790 -40.582  1.00  0.88           O  
ATOM   4632  CB  ASN A 311      -4.800  33.588 -41.190  1.00  0.88           C  
ATOM   4633  CG  ASN A 311      -4.754  33.796 -42.726  1.00  0.88           C  
ATOM   4634  OD1 ASN A 311      -4.151  33.029 -43.505  1.00  0.88           O  
ATOM   4635  ND2 ASN A 311      -5.419  34.841 -43.176  1.00  0.88           N  
ATOM   4636  H   ASN A 311      -4.220  31.645 -38.815  1.00  0.88           H  
ATOM   4637  HA  ASN A 311      -5.588  31.623 -41.358  1.00  0.88           H  
ATOM   4638 1HB  ASN A 311      -5.694  34.073 -40.797  1.00  0.88           H  
ATOM   4639 2HB  ASN A 311      -3.937  34.078 -40.746  1.00  0.88           H  
ATOM   4640 1HD2 ASN A 311      -5.438  35.035 -44.161  1.00  0.88           H  
ATOM   4641 2HD2 ASN A 311      -5.919  35.434 -42.546  1.00  0.88           H  
ATOM   4642  N   ARG A 312      -3.558  30.469 -42.024  1.00  0.84           N  
ATOM   4643  CA  ARG A 312      -2.379  29.701 -42.370  1.00  0.84           C  
ATOM   4644  C   ARG A 312      -1.269  30.583 -42.926  1.00  0.84           C  
ATOM   4645  O   ARG A 312      -0.091  30.292 -42.722  1.00  0.84           O  
ATOM   4646  CB  ARG A 312      -2.713  28.642 -43.411  1.00  0.84           C  
ATOM   4647  CG  ARG A 312      -3.552  27.497 -42.908  1.00  0.84           C  
ATOM   4648  CD  ARG A 312      -3.889  26.512 -43.964  1.00  0.84           C  
ATOM   4649  NE  ARG A 312      -4.671  25.402 -43.425  1.00  0.84           N  
ATOM   4650  CZ  ARG A 312      -5.255  24.438 -44.163  1.00  0.84           C  
ATOM   4651  NH1 ARG A 312      -5.148  24.450 -45.474  1.00  0.84           N  
ATOM   4652  NH2 ARG A 312      -5.937  23.476 -43.564  1.00  0.84           N  
ATOM   4653  H   ARG A 312      -4.445  30.244 -42.452  1.00  0.84           H  
ATOM   4654  HA  ARG A 312      -2.018  29.203 -41.469  1.00  0.84           H  
ATOM   4655 1HB  ARG A 312      -3.246  29.107 -44.239  1.00  0.84           H  
ATOM   4656 2HB  ARG A 312      -1.790  28.225 -43.811  1.00  0.84           H  
ATOM   4657 1HG  ARG A 312      -3.013  26.975 -42.127  1.00  0.84           H  
ATOM   4658 2HG  ARG A 312      -4.481  27.897 -42.513  1.00  0.84           H  
ATOM   4659 1HD  ARG A 312      -4.474  26.997 -44.744  1.00  0.84           H  
ATOM   4660 2HD  ARG A 312      -2.972  26.108 -44.393  1.00  0.84           H  
ATOM   4661  HE  ARG A 312      -4.777  25.350 -42.418  1.00  0.84           H  
ATOM   4662 1HH1 ARG A 312      -4.627  25.185 -45.931  1.00  0.84           H  
ATOM   4663 2HH1 ARG A 312      -5.587  23.726 -46.023  1.00  0.84           H  
ATOM   4664 1HH2 ARG A 312      -6.018  23.465 -42.555  1.00  0.84           H  
ATOM   4665 2HH2 ARG A 312      -6.375  22.751 -44.114  1.00  0.84           H  
ATOM   4666  N   GLU A 313      -1.612  31.665 -43.630  1.00  0.80           N  
ATOM   4667  CA  GLU A 313      -0.537  32.485 -44.170  1.00  0.80           C  
ATOM   4668  C   GLU A 313       0.256  33.122 -43.040  1.00  0.80           C  
ATOM   4669  O   GLU A 313       1.484  33.187 -43.098  1.00  0.80           O  
ATOM   4670  CB  GLU A 313      -1.066  33.576 -45.102  1.00  0.80           C  
ATOM   4671  CG  GLU A 313      -1.643  33.064 -46.420  1.00  0.80           C  
ATOM   4672  CD  GLU A 313      -2.138  34.174 -47.329  1.00  0.80           C  
ATOM   4673  OE1 GLU A 313      -2.110  35.314 -46.922  1.00  0.80           O  
ATOM   4674  OE2 GLU A 313      -2.540  33.877 -48.432  1.00  0.80           O  
ATOM   4675  H   GLU A 313      -2.587  31.931 -43.746  1.00  0.80           H  
ATOM   4676  HA  GLU A 313       0.137  31.844 -44.738  1.00  0.80           H  
ATOM   4677 1HB  GLU A 313      -1.849  34.137 -44.590  1.00  0.80           H  
ATOM   4678 2HB  GLU A 313      -0.263  34.276 -45.333  1.00  0.80           H  
ATOM   4679 1HG  GLU A 313      -0.877  32.493 -46.943  1.00  0.80           H  
ATOM   4680 2HG  GLU A 313      -2.470  32.390 -46.195  1.00  0.80           H  
ATOM   4681  N   ARG A 314      -0.432  33.584 -41.992  1.00  0.76           N  
ATOM   4682  CA  ARG A 314       0.287  34.206 -40.890  1.00  0.76           C  
ATOM   4683  C   ARG A 314       1.110  33.171 -40.158  1.00  0.76           C  
ATOM   4684  O   ARG A 314       2.268  33.421 -39.810  1.00  0.76           O  
ATOM   4685  CB  ARG A 314      -0.639  34.910 -39.907  1.00  0.76           C  
ATOM   4686  CG  ARG A 314      -1.272  36.208 -40.425  1.00  0.76           C  
ATOM   4687  CD  ARG A 314      -1.894  37.019 -39.313  1.00  0.76           C  
ATOM   4688  NE  ARG A 314      -3.070  36.392 -38.709  1.00  0.76           N  
ATOM   4689  CZ  ARG A 314      -4.335  36.578 -39.136  1.00  0.76           C  
ATOM   4690  NH1 ARG A 314      -4.570  37.375 -40.159  1.00  0.76           N  
ATOM   4691  NH2 ARG A 314      -5.342  35.974 -38.527  1.00  0.76           N  
ATOM   4692  H   ARG A 314      -1.439  33.489 -41.962  1.00  0.76           H  
ATOM   4693  HA  ARG A 314       0.964  34.953 -41.300  1.00  0.76           H  
ATOM   4694 1HB  ARG A 314      -1.451  34.230 -39.634  1.00  0.76           H  
ATOM   4695 2HB  ARG A 314      -0.092  35.137 -38.990  1.00  0.76           H  
ATOM   4696 1HG  ARG A 314      -0.505  36.814 -40.907  1.00  0.76           H  
ATOM   4697 2HG  ARG A 314      -2.050  35.962 -41.151  1.00  0.76           H  
ATOM   4698 1HD  ARG A 314      -1.152  37.163 -38.527  1.00  0.76           H  
ATOM   4699 2HD  ARG A 314      -2.192  37.990 -39.704  1.00  0.76           H  
ATOM   4700  HE  ARG A 314      -2.927  35.772 -37.917  1.00  0.76           H  
ATOM   4701 1HH1 ARG A 314      -3.803  37.844 -40.621  1.00  0.76           H  
ATOM   4702 2HH1 ARG A 314      -5.517  37.524 -40.474  1.00  0.76           H  
ATOM   4703 1HH2 ARG A 314      -5.171  35.355 -37.715  1.00  0.76           H  
ATOM   4704 2HH2 ARG A 314      -6.286  36.120 -38.842  1.00  0.76           H  
ATOM   4705  N   ALA A 315       0.535  31.979 -39.976  1.00  0.73           N  
ATOM   4706  CA  ALA A 315       1.245  30.931 -39.261  1.00  0.73           C  
ATOM   4707  C   ALA A 315       2.534  30.572 -39.974  1.00  0.73           C  
ATOM   4708  O   ALA A 315       3.578  30.384 -39.333  1.00  0.73           O  
ATOM   4709  CB  ALA A 315       0.376  29.698 -39.137  1.00  0.73           C  
ATOM   4710  H   ALA A 315      -0.422  31.825 -40.297  1.00  0.73           H  
ATOM   4711  HA  ALA A 315       1.491  31.304 -38.265  1.00  0.73           H  
ATOM   4712 1HB  ALA A 315       0.911  28.930 -38.586  1.00  0.73           H  
ATOM   4713 2HB  ALA A 315      -0.542  29.960 -38.608  1.00  0.73           H  
ATOM   4714 3HB  ALA A 315       0.131  29.326 -40.129  1.00  0.73           H  
ATOM   4715  N   MET A 316       2.481  30.512 -41.311  1.00  0.70           N  
ATOM   4716  CA  MET A 316       3.673  30.154 -42.047  1.00  0.70           C  
ATOM   4717  C   MET A 316       4.686  31.298 -42.102  1.00  0.70           C  
ATOM   4718  O   MET A 316       5.898  31.074 -42.020  1.00  0.70           O  
ATOM   4719  CB  MET A 316       3.328  29.636 -43.421  1.00  0.70           C  
ATOM   4720  CG  MET A 316       2.593  28.306 -43.356  1.00  0.70           C  
ATOM   4721  SD  MET A 316       3.451  27.076 -42.323  1.00  0.70           S  
ATOM   4722  CE  MET A 316       4.960  26.764 -43.190  1.00  0.70           C  
ATOM   4723  H   MET A 316       1.601  30.666 -41.806  1.00  0.70           H  
ATOM   4724  HA  MET A 316       4.111  29.313 -41.544  1.00  0.70           H  
ATOM   4725 1HB  MET A 316       2.677  30.360 -43.922  1.00  0.70           H  
ATOM   4726 2HB  MET A 316       4.230  29.521 -44.017  1.00  0.70           H  
ATOM   4727 1HG  MET A 316       1.600  28.465 -42.943  1.00  0.70           H  
ATOM   4728 2HG  MET A 316       2.483  27.900 -44.361  1.00  0.70           H  
ATOM   4729 1HE  MET A 316       5.527  26.027 -42.639  1.00  0.70           H  
ATOM   4730 2HE  MET A 316       4.741  26.381 -44.187  1.00  0.70           H  
ATOM   4731 3HE  MET A 316       5.537  27.687 -43.272  1.00  0.70           H  
ATOM   4732  N   LYS A 317       4.210  32.543 -42.167  1.00  0.68           N  
ATOM   4733  CA  LYS A 317       5.145  33.660 -42.176  1.00  0.68           C  
ATOM   4734  C   LYS A 317       5.866  33.751 -40.840  1.00  0.68           C  
ATOM   4735  O   LYS A 317       7.053  34.061 -40.779  1.00  0.68           O  
ATOM   4736  CB  LYS A 317       4.433  34.971 -42.496  1.00  0.68           C  
ATOM   4737  CG  LYS A 317       3.974  35.102 -43.955  1.00  0.68           C  
ATOM   4738  CD  LYS A 317       3.219  36.402 -44.188  1.00  0.68           C  
ATOM   4739  CE  LYS A 317       2.741  36.517 -45.630  1.00  0.68           C  
ATOM   4740  NZ  LYS A 317       1.981  37.779 -45.865  1.00  0.68           N  
ATOM   4741  H   LYS A 317       3.208  32.719 -42.250  1.00  0.68           H  
ATOM   4742  HA  LYS A 317       5.895  33.480 -42.947  1.00  0.68           H  
ATOM   4743 1HB  LYS A 317       3.547  35.058 -41.862  1.00  0.68           H  
ATOM   4744 2HB  LYS A 317       5.088  35.808 -42.265  1.00  0.68           H  
ATOM   4745 1HG  LYS A 317       4.853  35.087 -44.602  1.00  0.68           H  
ATOM   4746 2HG  LYS A 317       3.345  34.263 -44.224  1.00  0.68           H  
ATOM   4747 1HD  LYS A 317       2.351  36.428 -43.525  1.00  0.68           H  
ATOM   4748 2HD  LYS A 317       3.863  37.248 -43.953  1.00  0.68           H  
ATOM   4749 1HE  LYS A 317       3.602  36.492 -46.295  1.00  0.68           H  
ATOM   4750 2HE  LYS A 317       2.093  35.667 -45.858  1.00  0.68           H  
ATOM   4751 1HZ  LYS A 317       1.677  37.816 -46.828  1.00  0.68           H  
ATOM   4752 2HZ  LYS A 317       1.172  37.799 -45.259  1.00  0.68           H  
ATOM   4753 3HZ  LYS A 317       2.572  38.573 -45.666  1.00  0.68           H  
ATOM   4754  N   LYS A 318       5.160  33.476 -39.746  1.00  0.66           N  
ATOM   4755  CA  LYS A 318       5.823  33.534 -38.460  1.00  0.66           C  
ATOM   4756  C   LYS A 318       6.788  32.366 -38.263  1.00  0.66           C  
ATOM   4757  O   LYS A 318       7.896  32.570 -37.787  1.00  0.66           O  
ATOM   4758  CB  LYS A 318       4.815  33.595 -37.339  1.00  0.66           C  
ATOM   4759  CG  LYS A 318       4.060  34.882 -37.222  1.00  0.66           C  
ATOM   4760  CD  LYS A 318       3.092  34.796 -36.064  1.00  0.66           C  
ATOM   4761  CE  LYS A 318       2.262  36.047 -35.918  1.00  0.66           C  
ATOM   4762  NZ  LYS A 318       1.327  35.932 -34.783  1.00  0.66           N  
ATOM   4763  H   LYS A 318       4.167  33.248 -39.807  1.00  0.66           H  
ATOM   4764  HA  LYS A 318       6.408  34.450 -38.427  1.00  0.66           H  
ATOM   4765 1HB  LYS A 318       4.058  32.832 -37.522  1.00  0.66           H  
ATOM   4766 2HB  LYS A 318       5.300  33.386 -36.388  1.00  0.66           H  
ATOM   4767 1HG  LYS A 318       4.753  35.709 -37.066  1.00  0.66           H  
ATOM   4768 2HG  LYS A 318       3.500  35.057 -38.141  1.00  0.66           H  
ATOM   4769 1HD  LYS A 318       2.405  33.955 -36.238  1.00  0.66           H  
ATOM   4770 2HD  LYS A 318       3.633  34.608 -35.137  1.00  0.66           H  
ATOM   4771 1HE  LYS A 318       2.909  36.906 -35.764  1.00  0.66           H  
ATOM   4772 2HE  LYS A 318       1.684  36.194 -36.832  1.00  0.66           H  
ATOM   4773 1HZ  LYS A 318       0.761  36.756 -34.702  1.00  0.66           H  
ATOM   4774 2HZ  LYS A 318       0.719  35.116 -34.941  1.00  0.66           H  
ATOM   4775 3HZ  LYS A 318       1.834  35.793 -33.932  1.00  0.66           H  
ATOM   4776  N   VAL A 319       6.424  31.137 -38.648  1.00  0.64           N  
ATOM   4777  CA  VAL A 319       7.400  30.049 -38.508  1.00  0.64           C  
ATOM   4778  C   VAL A 319       8.664  30.280 -39.329  1.00  0.64           C  
ATOM   4779  O   VAL A 319       9.748  29.855 -38.939  1.00  0.64           O  
ATOM   4780  CB  VAL A 319       6.822  28.677 -38.811  1.00  0.64           C  
ATOM   4781  CG1 VAL A 319       6.436  28.590 -40.169  1.00  0.64           C  
ATOM   4782  CG2 VAL A 319       7.899  27.665 -38.556  1.00  0.64           C  
ATOM   4783  H   VAL A 319       5.493  30.952 -39.027  1.00  0.64           H  
ATOM   4784  HA  VAL A 319       7.697  30.019 -37.462  1.00  0.64           H  
ATOM   4785  HB  VAL A 319       5.950  28.496 -38.183  1.00  0.64           H  
ATOM   4786 1HG1 VAL A 319       6.027  27.613 -40.389  1.00  0.64           H  
ATOM   4787 2HG1 VAL A 319       5.718  29.328 -40.282  1.00  0.64           H  
ATOM   4788 3HG1 VAL A 319       7.256  28.785 -40.819  1.00  0.64           H  
ATOM   4789 1HG2 VAL A 319       7.517  26.671 -38.768  1.00  0.64           H  
ATOM   4790 2HG2 VAL A 319       8.744  27.878 -39.205  1.00  0.64           H  
ATOM   4791 3HG2 VAL A 319       8.225  27.727 -37.531  1.00  0.64           H  
ATOM   4792  N   GLU A 320       8.556  31.003 -40.442  1.00  0.63           N  
ATOM   4793  CA  GLU A 320       9.716  31.332 -41.258  1.00  0.63           C  
ATOM   4794  C   GLU A 320      10.774  32.057 -40.413  1.00  0.63           C  
ATOM   4795  O   GLU A 320      11.982  31.925 -40.662  1.00  0.63           O  
ATOM   4796  CB  GLU A 320       9.315  32.195 -42.465  1.00  0.63           C  
ATOM   4797  CG  GLU A 320      10.448  32.455 -43.455  1.00  0.63           C  
ATOM   4798  CD  GLU A 320      10.037  33.248 -44.695  1.00  0.63           C  
ATOM   4799  OE1 GLU A 320       8.882  33.568 -44.839  1.00  0.63           O  
ATOM   4800  OE2 GLU A 320      10.901  33.539 -45.489  1.00  0.63           O  
ATOM   4801  H   GLU A 320       7.631  31.302 -40.759  1.00  0.63           H  
ATOM   4802  HA  GLU A 320      10.152  30.407 -41.627  1.00  0.63           H  
ATOM   4803 1HB  GLU A 320       8.488  31.722 -42.994  1.00  0.63           H  
ATOM   4804 2HB  GLU A 320       8.968  33.161 -42.113  1.00  0.63           H  
ATOM   4805 1HG  GLU A 320      11.248  32.987 -42.942  1.00  0.63           H  
ATOM   4806 2HG  GLU A 320      10.831  31.493 -43.772  1.00  0.63           H  
ATOM   4807  N   LEU A 321      10.323  32.804 -39.389  1.00  0.63           N  
ATOM   4808  CA  LEU A 321      11.171  33.610 -38.521  1.00  0.63           C  
ATOM   4809  C   LEU A 321      12.016  32.739 -37.598  1.00  0.63           C  
ATOM   4810  O   LEU A 321      12.927  33.244 -36.937  1.00  0.63           O  
ATOM   4811  CB  LEU A 321      10.322  34.566 -37.677  1.00  0.63           C  
ATOM   4812  CG  LEU A 321       9.546  35.610 -38.471  1.00  0.63           C  
ATOM   4813  CD1 LEU A 321       8.653  36.399 -37.522  1.00  0.63           C  
ATOM   4814  CD2 LEU A 321      10.532  36.514 -39.209  1.00  0.63           C  
ATOM   4815  H   LEU A 321       9.325  32.813 -39.186  1.00  0.63           H  
ATOM   4816  HA  LEU A 321      11.840  34.199 -39.147  1.00  0.63           H  
ATOM   4817 1HB  LEU A 321       9.633  33.999 -37.073  1.00  0.63           H  
ATOM   4818 2HB  LEU A 321      10.990  35.103 -37.004  1.00  0.63           H  
ATOM   4819  HG  LEU A 321       8.901  35.106 -39.197  1.00  0.63           H  
ATOM   4820 1HD1 LEU A 321       8.083  37.136 -38.086  1.00  0.63           H  
ATOM   4821 2HD1 LEU A 321       7.968  35.715 -37.019  1.00  0.63           H  
ATOM   4822 3HD1 LEU A 321       9.268  36.905 -36.780  1.00  0.63           H  
ATOM   4823 1HD2 LEU A 321       9.983  37.257 -39.787  1.00  0.63           H  
ATOM   4824 2HD2 LEU A 321      11.179  37.020 -38.489  1.00  0.63           H  
ATOM   4825 3HD2 LEU A 321      11.147  35.912 -39.883  1.00  0.63           H  
ATOM   4826  N   VAL A 322      11.747  31.430 -37.569  1.00  0.62           N  
ATOM   4827  CA  VAL A 322      12.576  30.508 -36.816  1.00  0.62           C  
ATOM   4828  C   VAL A 322      13.989  30.581 -37.372  1.00  0.62           C  
ATOM   4829  O   VAL A 322      14.951  30.515 -36.615  1.00  0.62           O  
ATOM   4830  CB  VAL A 322      12.052  29.056 -36.867  1.00  0.62           C  
ATOM   4831  CG1 VAL A 322      13.105  28.124 -36.288  1.00  0.62           C  
ATOM   4832  CG2 VAL A 322      10.774  28.932 -36.033  1.00  0.62           C  
ATOM   4833  H   VAL A 322      10.971  31.049 -38.106  1.00  0.62           H  
ATOM   4834  HA  VAL A 322      12.590  30.818 -35.773  1.00  0.62           H  
ATOM   4835  HB  VAL A 322      11.861  28.767 -37.901  1.00  0.62           H  
ATOM   4836 1HG1 VAL A 322      12.735  27.101 -36.321  1.00  0.62           H  
ATOM   4837 2HG1 VAL A 322      14.021  28.196 -36.874  1.00  0.62           H  
ATOM   4838 3HG1 VAL A 322      13.308  28.403 -35.260  1.00  0.62           H  
ATOM   4839 1HG2 VAL A 322      10.420  27.902 -36.062  1.00  0.62           H  
ATOM   4840 2HG2 VAL A 322      11.002  29.212 -35.009  1.00  0.62           H  
ATOM   4841 3HG2 VAL A 322      10.010  29.594 -36.429  1.00  0.62           H  
ATOM   4842  N   TYR A 323      14.123  30.719 -38.698  1.00  0.61           N  
ATOM   4843  CA  TYR A 323      15.440  30.816 -39.324  1.00  0.61           C  
ATOM   4844  C   TYR A 323      16.220  31.947 -38.669  1.00  0.61           C  
ATOM   4845  O   TYR A 323      17.383  31.779 -38.293  1.00  0.61           O  
ATOM   4846  CB  TYR A 323      15.294  31.131 -40.815  1.00  0.61           C  
ATOM   4847  CG  TYR A 323      16.587  31.349 -41.583  1.00  0.61           C  
ATOM   4848  CD1 TYR A 323      17.233  30.310 -42.265  1.00  0.61           C  
ATOM   4849  CD2 TYR A 323      17.134  32.610 -41.587  1.00  0.61           C  
ATOM   4850  CE1 TYR A 323      18.421  30.584 -42.953  1.00  0.61           C  
ATOM   4851  CE2 TYR A 323      18.296  32.874 -42.244  1.00  0.61           C  
ATOM   4852  CZ  TYR A 323      18.945  31.889 -42.928  1.00  0.61           C  
ATOM   4853  OH  TYR A 323      20.118  32.212 -43.579  1.00  0.61           O  
ATOM   4854  H   TYR A 323      13.293  30.826 -39.280  1.00  0.61           H  
ATOM   4855  HA  TYR A 323      15.981  29.879 -39.181  1.00  0.61           H  
ATOM   4856 1HB  TYR A 323      14.778  30.323 -41.285  1.00  0.61           H  
ATOM   4857 2HB  TYR A 323      14.677  32.022 -40.933  1.00  0.61           H  
ATOM   4858  HD1 TYR A 323      16.814  29.299 -42.266  1.00  0.61           H  
ATOM   4859  HD2 TYR A 323      16.634  33.411 -41.056  1.00  0.61           H  
ATOM   4860  HE1 TYR A 323      18.942  29.791 -43.498  1.00  0.61           H  
ATOM   4861  HE2 TYR A 323      18.705  33.883 -42.227  1.00  0.61           H  
ATOM   4862  HH  TYR A 323      20.371  31.488 -44.199  1.00  0.61           H  
ATOM   4863  N   ASP A 324      15.571  33.114 -38.567  1.00  0.60           N  
ATOM   4864  CA  ASP A 324      16.188  34.306 -38.008  1.00  0.60           C  
ATOM   4865  C   ASP A 324      16.447  34.144 -36.516  1.00  0.60           C  
ATOM   4866  O   ASP A 324      17.491  34.568 -36.018  1.00  0.60           O  
ATOM   4867  CB  ASP A 324      15.294  35.534 -38.235  1.00  0.60           C  
ATOM   4868  CG  ASP A 324      15.215  36.017 -39.697  1.00  0.60           C  
ATOM   4869  OD1 ASP A 324      16.017  35.612 -40.501  1.00  0.60           O  
ATOM   4870  OD2 ASP A 324      14.333  36.788 -39.986  1.00  0.60           O  
ATOM   4871  H   ASP A 324      14.611  33.163 -38.876  1.00  0.60           H  
ATOM   4872  HA  ASP A 324      17.141  34.468 -38.510  1.00  0.60           H  
ATOM   4873 1HB  ASP A 324      14.281  35.298 -37.897  1.00  0.60           H  
ATOM   4874 2HB  ASP A 324      15.653  36.357 -37.619  1.00  0.60           H  
ATOM   4875  N   ALA A 325      15.511  33.515 -35.789  1.00  0.59           N  
ATOM   4876  CA  ALA A 325      15.716  33.316 -34.357  1.00  0.59           C  
ATOM   4877  C   ALA A 325      16.943  32.452 -34.134  1.00  0.59           C  
ATOM   4878  O   ALA A 325      17.790  32.774 -33.305  1.00  0.59           O  
ATOM   4879  CB  ALA A 325      14.498  32.674 -33.718  1.00  0.59           C  
ATOM   4880  H   ALA A 325      14.649  33.199 -36.230  1.00  0.59           H  
ATOM   4881  HA  ALA A 325      15.890  34.289 -33.897  1.00  0.59           H  
ATOM   4882 1HB  ALA A 325      14.667  32.555 -32.652  1.00  0.59           H  
ATOM   4883 2HB  ALA A 325      13.626  33.308 -33.878  1.00  0.59           H  
ATOM   4884 3HB  ALA A 325      14.324  31.699 -34.172  1.00  0.59           H  
ATOM   4885  N   VAL A 326      17.087  31.402 -34.943  1.00  0.59           N  
ATOM   4886  CA  VAL A 326      18.244  30.535 -34.850  1.00  0.59           C  
ATOM   4887  C   VAL A 326      19.503  31.282 -35.238  1.00  0.59           C  
ATOM   4888  O   VAL A 326      20.519  31.184 -34.548  1.00  0.59           O  
ATOM   4889  CB  VAL A 326      18.061  29.270 -35.705  1.00  0.59           C  
ATOM   4890  CG1 VAL A 326      19.370  28.510 -35.769  1.00  0.59           C  
ATOM   4891  CG2 VAL A 326      16.962  28.397 -35.084  1.00  0.59           C  
ATOM   4892  H   VAL A 326      16.358  31.185 -35.622  1.00  0.59           H  
ATOM   4893  HA  VAL A 326      18.350  30.214 -33.815  1.00  0.59           H  
ATOM   4894  HB  VAL A 326      17.775  29.547 -36.724  1.00  0.59           H  
ATOM   4895 1HG1 VAL A 326      19.249  27.609 -36.374  1.00  0.59           H  
ATOM   4896 2HG1 VAL A 326      20.112  29.151 -36.224  1.00  0.59           H  
ATOM   4897 3HG1 VAL A 326      19.696  28.242 -34.777  1.00  0.59           H  
ATOM   4898 1HG2 VAL A 326      16.822  27.504 -35.658  1.00  0.59           H  
ATOM   4899 2HG2 VAL A 326      17.240  28.128 -34.074  1.00  0.59           H  
ATOM   4900 3HG2 VAL A 326      16.037  28.955 -35.066  1.00  0.59           H  
ATOM   4901  N   ALA A 327      19.454  32.048 -36.331  1.00  0.58           N  
ATOM   4902  CA  ALA A 327      20.630  32.793 -36.743  1.00  0.58           C  
ATOM   4903  C   ALA A 327      21.074  33.753 -35.641  1.00  0.58           C  
ATOM   4904  O   ALA A 327      22.270  33.859 -35.367  1.00  0.58           O  
ATOM   4905  CB  ALA A 327      20.340  33.566 -38.020  1.00  0.58           C  
ATOM   4906  H   ALA A 327      18.604  32.096 -36.892  1.00  0.58           H  
ATOM   4907  HA  ALA A 327      21.436  32.084 -36.927  1.00  0.58           H  
ATOM   4908 1HB  ALA A 327      21.233  34.104 -38.332  1.00  0.58           H  
ATOM   4909 2HB  ALA A 327      20.036  32.871 -38.807  1.00  0.58           H  
ATOM   4910 3HB  ALA A 327      19.535  34.273 -37.834  1.00  0.58           H  
ATOM   4911  N   LYS A 328      20.114  34.410 -34.971  1.00  0.58           N  
ATOM   4912  CA  LYS A 328      20.425  35.329 -33.878  1.00  0.58           C  
ATOM   4913  C   LYS A 328      21.096  34.595 -32.738  1.00  0.58           C  
ATOM   4914  O   LYS A 328      22.111  35.042 -32.209  1.00  0.58           O  
ATOM   4915  CB  LYS A 328      19.172  36.052 -33.382  1.00  0.58           C  
ATOM   4916  CG  LYS A 328      19.428  37.049 -32.246  1.00  0.58           C  
ATOM   4917  CD  LYS A 328      18.169  37.850 -31.898  1.00  0.58           C  
ATOM   4918  CE  LYS A 328      18.418  38.813 -30.737  1.00  0.58           C  
ATOM   4919  NZ  LYS A 328      17.220  39.659 -30.443  1.00  0.58           N  
ATOM   4920  H   LYS A 328      19.140  34.292 -35.246  1.00  0.58           H  
ATOM   4921  HA  LYS A 328      21.124  36.077 -34.250  1.00  0.58           H  
ATOM   4922 1HB  LYS A 328      18.706  36.582 -34.211  1.00  0.58           H  
ATOM   4923 2HB  LYS A 328      18.450  35.315 -33.023  1.00  0.58           H  
ATOM   4924 1HG  LYS A 328      19.736  36.490 -31.364  1.00  0.58           H  
ATOM   4925 2HG  LYS A 328      20.232  37.730 -32.524  1.00  0.58           H  
ATOM   4926 1HD  LYS A 328      17.846  38.416 -32.771  1.00  0.58           H  
ATOM   4927 2HD  LYS A 328      17.372  37.162 -31.622  1.00  0.58           H  
ATOM   4928 1HE  LYS A 328      18.665  38.237 -29.847  1.00  0.58           H  
ATOM   4929 2HE  LYS A 328      19.258  39.461 -30.983  1.00  0.58           H  
ATOM   4930 1HZ  LYS A 328      17.428  40.279 -29.670  1.00  0.58           H  
ATOM   4931 2HZ  LYS A 328      16.989  40.208 -31.259  1.00  0.58           H  
ATOM   4932 3HZ  LYS A 328      16.434  39.075 -30.200  1.00  0.58           H  
ATOM   4933  N   VAL A 329      20.569  33.435 -32.375  1.00  0.58           N  
ATOM   4934  CA  VAL A 329      21.160  32.680 -31.286  1.00  0.58           C  
ATOM   4935  C   VAL A 329      22.598  32.308 -31.593  1.00  0.58           C  
ATOM   4936  O   VAL A 329      23.483  32.427 -30.737  1.00  0.58           O  
ATOM   4937  CB  VAL A 329      20.365  31.406 -31.035  1.00  0.58           C  
ATOM   4938  CG1 VAL A 329      21.092  30.558 -30.090  1.00  0.58           C  
ATOM   4939  CG2 VAL A 329      19.080  31.765 -30.475  1.00  0.58           C  
ATOM   4940  H   VAL A 329      19.723  33.092 -32.835  1.00  0.58           H  
ATOM   4941  HA  VAL A 329      21.136  33.293 -30.387  1.00  0.58           H  
ATOM   4942  HB  VAL A 329      20.241  30.858 -31.970  1.00  0.58           H  
ATOM   4943 1HG1 VAL A 329      20.543  29.641 -29.909  1.00  0.58           H  
ATOM   4944 2HG1 VAL A 329      22.042  30.337 -30.506  1.00  0.58           H  
ATOM   4945 3HG1 VAL A 329      21.222  31.094 -29.171  1.00  0.58           H  
ATOM   4946 1HG2 VAL A 329      18.509  30.883 -30.283  1.00  0.58           H  
ATOM   4947 2HG2 VAL A 329      19.242  32.312 -29.561  1.00  0.58           H  
ATOM   4948 3HG2 VAL A 329      18.563  32.383 -31.162  1.00  0.58           H  
ATOM   4949  N   ILE A 330      22.838  31.871 -32.822  1.00  0.59           N  
ATOM   4950  CA  ILE A 330      24.168  31.478 -33.230  1.00  0.59           C  
ATOM   4951  C   ILE A 330      25.101  32.698 -33.213  1.00  0.59           C  
ATOM   4952  O   ILE A 330      26.218  32.618 -32.696  1.00  0.59           O  
ATOM   4953  CB  ILE A 330      24.145  30.865 -34.628  1.00  0.59           C  
ATOM   4954  CG1 ILE A 330      23.342  29.541 -34.629  1.00  0.59           C  
ATOM   4955  CG2 ILE A 330      25.600  30.579 -35.001  1.00  0.59           C  
ATOM   4956  CD1 ILE A 330      22.978  29.064 -36.027  1.00  0.59           C  
ATOM   4957  H   ILE A 330      22.063  31.792 -33.486  1.00  0.59           H  
ATOM   4958  HA  ILE A 330      24.545  30.739 -32.525  1.00  0.59           H  
ATOM   4959  HB  ILE A 330      23.686  31.549 -35.347  1.00  0.59           H  
ATOM   4960 1HG1 ILE A 330      23.925  28.779 -34.152  1.00  0.59           H  
ATOM   4961 2HG1 ILE A 330      22.425  29.675 -34.057  1.00  0.59           H  
ATOM   4962 1HG2 ILE A 330      25.655  30.127 -35.970  1.00  0.59           H  
ATOM   4963 2HG2 ILE A 330      26.159  31.514 -35.006  1.00  0.59           H  
ATOM   4964 3HG2 ILE A 330      26.034  29.902 -34.271  1.00  0.59           H  
ATOM   4965 1HD1 ILE A 330      22.422  28.129 -35.961  1.00  0.59           H  
ATOM   4966 2HD1 ILE A 330      22.364  29.820 -36.511  1.00  0.59           H  
ATOM   4967 3HD1 ILE A 330      23.865  28.916 -36.608  1.00  0.59           H  
ATOM   4968  N   GLU A 331      24.650  33.832 -33.781  1.00  0.60           N  
ATOM   4969  CA  GLU A 331      25.468  35.046 -33.795  1.00  0.60           C  
ATOM   4970  C   GLU A 331      25.825  35.485 -32.380  1.00  0.60           C  
ATOM   4971  O   GLU A 331      26.979  35.831 -32.110  1.00  0.60           O  
ATOM   4972  CB  GLU A 331      24.763  36.195 -34.534  1.00  0.60           C  
ATOM   4973  CG  GLU A 331      25.594  37.494 -34.603  1.00  0.60           C  
ATOM   4974  CD  GLU A 331      24.951  38.618 -35.421  1.00  0.60           C  
ATOM   4975  OE1 GLU A 331      23.893  38.423 -35.967  1.00  0.60           O  
ATOM   4976  OE2 GLU A 331      25.536  39.684 -35.475  1.00  0.60           O  
ATOM   4977  H   GLU A 331      23.725  33.850 -34.211  1.00  0.60           H  
ATOM   4978  HA  GLU A 331      26.394  34.823 -34.323  1.00  0.60           H  
ATOM   4979 1HB  GLU A 331      24.524  35.882 -35.551  1.00  0.60           H  
ATOM   4980 2HB  GLU A 331      23.819  36.420 -34.032  1.00  0.60           H  
ATOM   4981 1HG  GLU A 331      25.743  37.850 -33.583  1.00  0.60           H  
ATOM   4982 2HG  GLU A 331      26.575  37.264 -35.018  1.00  0.60           H  
ATOM   4983  N   ILE A 332      24.855  35.424 -31.463  1.00  0.62           N  
ATOM   4984  CA  ILE A 332      25.114  35.787 -30.080  1.00  0.62           C  
ATOM   4985  C   ILE A 332      26.162  34.869 -29.498  1.00  0.62           C  
ATOM   4986  O   ILE A 332      27.118  35.332 -28.873  1.00  0.62           O  
ATOM   4987  CB  ILE A 332      23.858  35.656 -29.204  1.00  0.62           C  
ATOM   4988  CG1 ILE A 332      22.804  36.700 -29.533  1.00  0.62           C  
ATOM   4989  CG2 ILE A 332      24.247  35.701 -27.719  1.00  0.62           C  
ATOM   4990  CD1 ILE A 332      21.453  36.367 -28.889  1.00  0.62           C  
ATOM   4991  H   ILE A 332      23.915  35.142 -31.740  1.00  0.62           H  
ATOM   4992  HA  ILE A 332      25.478  36.810 -30.044  1.00  0.62           H  
ATOM   4993  HB  ILE A 332      23.399  34.698 -29.419  1.00  0.62           H  
ATOM   4994 1HG1 ILE A 332      23.137  37.668 -29.163  1.00  0.62           H  
ATOM   4995 2HG1 ILE A 332      22.681  36.769 -30.609  1.00  0.62           H  
ATOM   4996 1HG2 ILE A 332      23.352  35.558 -27.118  1.00  0.62           H  
ATOM   4997 2HG2 ILE A 332      24.959  34.910 -27.496  1.00  0.62           H  
ATOM   4998 3HG2 ILE A 332      24.701  36.667 -27.484  1.00  0.62           H  
ATOM   4999 1HD1 ILE A 332      20.733  37.137 -29.137  1.00  0.62           H  
ATOM   5000 2HD1 ILE A 332      21.101  35.406 -29.262  1.00  0.62           H  
ATOM   5001 3HD1 ILE A 332      21.564  36.315 -27.806  1.00  0.62           H  
ATOM   5002  N   ALA A 333      26.020  33.566 -29.732  1.00  0.64           N  
ATOM   5003  CA  ALA A 333      26.976  32.612 -29.204  1.00  0.64           C  
ATOM   5004  C   ALA A 333      28.383  32.910 -29.689  1.00  0.64           C  
ATOM   5005  O   ALA A 333      29.341  32.883 -28.906  1.00  0.64           O  
ATOM   5006  CB  ALA A 333      26.585  31.214 -29.640  1.00  0.64           C  
ATOM   5007  H   ALA A 333      25.213  33.227 -30.259  1.00  0.64           H  
ATOM   5008  HA  ALA A 333      26.959  32.679 -28.119  1.00  0.64           H  
ATOM   5009 1HB  ALA A 333      27.277  30.488 -29.226  1.00  0.64           H  
ATOM   5010 2HB  ALA A 333      25.593  31.027 -29.284  1.00  0.64           H  
ATOM   5011 3HB  ALA A 333      26.598  31.150 -30.721  1.00  0.64           H  
ATOM   5012  N   LYS A 334      28.515  33.273 -30.968  1.00  0.67           N  
ATOM   5013  CA  LYS A 334      29.827  33.577 -31.509  1.00  0.67           C  
ATOM   5014  C   LYS A 334      30.403  34.880 -30.950  1.00  0.67           C  
ATOM   5015  O   LYS A 334      31.591  34.952 -30.634  1.00  0.67           O  
ATOM   5016  CB  LYS A 334      29.770  33.616 -33.040  1.00  0.67           C  
ATOM   5017  CG  LYS A 334      29.578  32.232 -33.704  1.00  0.67           C  
ATOM   5018  CD  LYS A 334      29.521  32.334 -35.235  1.00  0.67           C  
ATOM   5019  CE  LYS A 334      29.452  30.944 -35.893  1.00  0.67           C  
ATOM   5020  NZ  LYS A 334      29.399  31.027 -37.386  1.00  0.67           N  
ATOM   5021  H   LYS A 334      27.694  33.287 -31.577  1.00  0.67           H  
ATOM   5022  HA  LYS A 334      30.503  32.772 -31.221  1.00  0.67           H  
ATOM   5023 1HB  LYS A 334      28.931  34.249 -33.347  1.00  0.67           H  
ATOM   5024 2HB  LYS A 334      30.681  34.064 -33.430  1.00  0.67           H  
ATOM   5025 1HG  LYS A 334      30.396  31.574 -33.417  1.00  0.67           H  
ATOM   5026 2HG  LYS A 334      28.643  31.798 -33.346  1.00  0.67           H  
ATOM   5027 1HD  LYS A 334      28.628  32.898 -35.525  1.00  0.67           H  
ATOM   5028 2HD  LYS A 334      30.399  32.861 -35.602  1.00  0.67           H  
ATOM   5029 1HE  LYS A 334      30.337  30.380 -35.607  1.00  0.67           H  
ATOM   5030 2HE  LYS A 334      28.568  30.415 -35.540  1.00  0.67           H  
ATOM   5031 1HZ  LYS A 334      29.370  30.094 -37.787  1.00  0.67           H  
ATOM   5032 2HZ  LYS A 334      28.555  31.543 -37.687  1.00  0.67           H  
ATOM   5033 3HZ  LYS A 334      30.214  31.504 -37.729  1.00  0.67           H  
ATOM   5034  N   ARG A 335      29.566  35.906 -30.792  1.00  0.69           N  
ATOM   5035  CA  ARG A 335      30.042  37.191 -30.284  1.00  0.69           C  
ATOM   5036  C   ARG A 335      30.398  37.187 -28.795  1.00  0.69           C  
ATOM   5037  O   ARG A 335      31.381  37.809 -28.388  1.00  0.69           O  
ATOM   5038  CB  ARG A 335      29.012  38.281 -30.533  1.00  0.69           C  
ATOM   5039  CG  ARG A 335      28.862  38.714 -31.992  1.00  0.69           C  
ATOM   5040  CD  ARG A 335      27.892  39.836 -32.129  1.00  0.69           C  
ATOM   5041  NE  ARG A 335      27.696  40.241 -33.515  1.00  0.69           N  
ATOM   5042  CZ  ARG A 335      28.485  41.068 -34.209  1.00  0.69           C  
ATOM   5043  NH1 ARG A 335      29.567  41.600 -33.675  1.00  0.69           N  
ATOM   5044  NH2 ARG A 335      28.137  41.329 -35.445  1.00  0.69           N  
ATOM   5045  H   ARG A 335      28.587  35.805 -31.065  1.00  0.69           H  
ATOM   5046  HA  ARG A 335      30.940  37.451 -30.841  1.00  0.69           H  
ATOM   5047 1HB  ARG A 335      28.034  37.922 -30.199  1.00  0.69           H  
ATOM   5048 2HB  ARG A 335      29.257  39.159 -29.937  1.00  0.69           H  
ATOM   5049 1HG  ARG A 335      29.826  39.041 -32.378  1.00  0.69           H  
ATOM   5050 2HG  ARG A 335      28.499  37.873 -32.585  1.00  0.69           H  
ATOM   5051 1HD  ARG A 335      26.928  39.515 -31.734  1.00  0.69           H  
ATOM   5052 2HD  ARG A 335      28.247  40.697 -31.568  1.00  0.69           H  
ATOM   5053  HE  ARG A 335      26.876  39.887 -34.023  1.00  0.69           H  
ATOM   5054 1HH1 ARG A 335      29.817  41.385 -32.720  1.00  0.69           H  
ATOM   5055 2HH1 ARG A 335      30.145  42.222 -34.221  1.00  0.69           H  
ATOM   5056 1HH2 ARG A 335      27.275  40.886 -35.797  1.00  0.69           H  
ATOM   5057 2HH2 ARG A 335      28.688  41.945 -36.020  1.00  0.69           H  
ATOM   5058  N   ASP A 336      29.608  36.483 -27.983  1.00  0.71           N  
ATOM   5059  CA  ASP A 336      29.841  36.437 -26.542  1.00  0.71           C  
ATOM   5060  C   ASP A 336      30.653  35.222 -26.076  1.00  0.71           C  
ATOM   5061  O   ASP A 336      30.881  35.061 -24.877  1.00  0.71           O  
ATOM   5062  CB  ASP A 336      28.511  36.489 -25.779  1.00  0.71           C  
ATOM   5063  CG  ASP A 336      27.777  37.842 -25.865  1.00  0.71           C  
ATOM   5064  OD1 ASP A 336      28.419  38.857 -25.797  1.00  0.71           O  
ATOM   5065  OD2 ASP A 336      26.552  37.846 -25.965  1.00  0.71           O  
ATOM   5066  H   ASP A 336      28.803  35.989 -28.370  1.00  0.71           H  
ATOM   5067  HA  ASP A 336      30.407  37.327 -26.270  1.00  0.71           H  
ATOM   5068 1HB  ASP A 336      27.848  35.721 -26.187  1.00  0.71           H  
ATOM   5069 2HB  ASP A 336      28.688  36.256 -24.731  1.00  0.71           H  
ATOM   5070  N   HIS A 337      31.091  34.374 -27.011  1.00  0.71           N  
ATOM   5071  CA  HIS A 337      31.869  33.165 -26.699  1.00  0.71           C  
ATOM   5072  C   HIS A 337      31.126  32.231 -25.742  1.00  0.71           C  
ATOM   5073  O   HIS A 337      31.682  31.740 -24.756  1.00  0.71           O  
ATOM   5074  CB  HIS A 337      33.238  33.546 -26.133  1.00  0.71           C  
ATOM   5075  CG  HIS A 337      34.014  34.405 -27.079  1.00  0.71           C  
ATOM   5076  ND1 HIS A 337      34.561  33.920 -28.249  1.00  0.71           N  
ATOM   5077  CD2 HIS A 337      34.306  35.726 -27.046  1.00  0.71           C  
ATOM   5078  CE1 HIS A 337      35.161  34.907 -28.891  1.00  0.71           C  
ATOM   5079  NE2 HIS A 337      35.022  36.011 -28.181  1.00  0.71           N  
ATOM   5080  H   HIS A 337      30.869  34.560 -27.983  1.00  0.71           H  
ATOM   5081  HA  HIS A 337      32.036  32.609 -27.622  1.00  0.71           H  
ATOM   5082 1HB  HIS A 337      33.132  34.071 -25.187  1.00  0.71           H  
ATOM   5083 2HB  HIS A 337      33.814  32.642 -25.942  1.00  0.71           H  
ATOM   5084  HD2 HIS A 337      34.018  36.433 -26.267  1.00  0.71           H  
ATOM   5085  HE1 HIS A 337      35.679  34.823 -29.846  1.00  0.71           H  
ATOM   5086  HE2 HIS A 337      35.375  36.923 -28.432  1.00  0.71           H  
ATOM   5087  N   LEU A 338      29.851  32.028 -26.034  1.00  0.70           N  
ATOM   5088  CA  LEU A 338      28.965  31.189 -25.240  1.00  0.70           C  
ATOM   5089  C   LEU A 338      28.544  29.954 -26.023  1.00  0.70           C  
ATOM   5090  O   LEU A 338      28.687  29.938 -27.244  1.00  0.70           O  
ATOM   5091  CB  LEU A 338      27.698  31.953 -24.880  1.00  0.70           C  
ATOM   5092  CG  LEU A 338      27.857  33.230 -24.156  1.00  0.70           C  
ATOM   5093  CD1 LEU A 338      26.476  33.877 -24.017  1.00  0.70           C  
ATOM   5094  CD2 LEU A 338      28.498  32.970 -22.818  1.00  0.70           C  
ATOM   5095  H   LEU A 338      29.504  32.459 -26.892  1.00  0.70           H  
ATOM   5096  HA  LEU A 338      29.492  30.915 -24.336  1.00  0.70           H  
ATOM   5097 1HB  LEU A 338      27.165  32.172 -25.799  1.00  0.70           H  
ATOM   5098 2HB  LEU A 338      27.057  31.314 -24.279  1.00  0.70           H  
ATOM   5099  HG  LEU A 338      28.488  33.885 -24.720  1.00  0.70           H  
ATOM   5100 1HD1 LEU A 338      26.570  34.830 -23.496  1.00  0.70           H  
ATOM   5101 2HD1 LEU A 338      26.054  34.049 -25.011  1.00  0.70           H  
ATOM   5102 3HD1 LEU A 338      25.817  33.216 -23.453  1.00  0.70           H  
ATOM   5103 1HD2 LEU A 338      28.620  33.914 -22.286  1.00  0.70           H  
ATOM   5104 2HD2 LEU A 338      27.868  32.299 -22.236  1.00  0.70           H  
ATOM   5105 3HD2 LEU A 338      29.478  32.511 -22.971  1.00  0.70           H  
ATOM   5106  N   PRO A 339      28.113  28.871 -25.364  1.00  0.68           N  
ATOM   5107  CA  PRO A 339      27.422  27.767 -25.990  1.00  0.68           C  
ATOM   5108  C   PRO A 339      26.163  28.327 -26.620  1.00  0.68           C  
ATOM   5109  O   PRO A 339      25.532  29.232 -26.061  1.00  0.68           O  
ATOM   5110  CB  PRO A 339      27.123  26.823 -24.821  1.00  0.68           C  
ATOM   5111  CG  PRO A 339      28.176  27.169 -23.789  1.00  0.68           C  
ATOM   5112  CD  PRO A 339      28.424  28.664 -23.942  1.00  0.68           C  
ATOM   5113  HA  PRO A 339      28.057  27.286 -26.738  1.00  0.68           H  
ATOM   5114 1HB  PRO A 339      26.102  26.970 -24.463  1.00  0.68           H  
ATOM   5115 2HB  PRO A 339      27.202  25.775 -25.157  1.00  0.68           H  
ATOM   5116 1HG  PRO A 339      27.812  26.907 -22.783  1.00  0.68           H  
ATOM   5117 2HG  PRO A 339      29.085  26.563 -23.957  1.00  0.68           H  
ATOM   5118 1HD  PRO A 339      27.761  29.247 -23.293  1.00  0.68           H  
ATOM   5119 2HD  PRO A 339      29.490  28.843 -23.738  1.00  0.68           H  
ATOM   5120  N   THR A 340      25.762  27.744 -27.735  1.00  0.66           N  
ATOM   5121  CA  THR A 340      24.556  28.148 -28.454  1.00  0.66           C  
ATOM   5122  C   THR A 340      23.352  28.031 -27.520  1.00  0.66           C  
ATOM   5123  O   THR A 340      22.446  28.865 -27.525  1.00  0.66           O  
ATOM   5124  CB  THR A 340      24.401  27.285 -29.704  1.00  0.66           C  
ATOM   5125  OG1 THR A 340      25.573  27.428 -30.511  1.00  0.66           O  
ATOM   5126  CG2 THR A 340      23.233  27.732 -30.540  1.00  0.66           C  
ATOM   5127  H   THR A 340      26.329  27.004 -28.125  1.00  0.66           H  
ATOM   5128  HA  THR A 340      24.643  29.181 -28.755  1.00  0.66           H  
ATOM   5129  HB  THR A 340      24.302  26.267 -29.392  1.00  0.66           H  
ATOM   5130  HG1 THR A 340      25.742  28.362 -30.656  1.00  0.66           H  
ATOM   5131 1HG2 THR A 340      23.157  27.106 -31.430  1.00  0.66           H  
ATOM   5132 2HG2 THR A 340      22.318  27.659 -29.963  1.00  0.66           H  
ATOM   5133 3HG2 THR A 340      23.410  28.747 -30.840  1.00  0.66           H  
ATOM   5134  N   TYR A 341      23.358  26.982 -26.712  1.00  0.65           N  
ATOM   5135  CA  TYR A 341      22.310  26.725 -25.743  1.00  0.65           C  
ATOM   5136  C   TYR A 341      22.112  27.917 -24.805  1.00  0.65           C  
ATOM   5137  O   TYR A 341      20.992  28.417 -24.658  1.00  0.65           O  
ATOM   5138  CB  TYR A 341      22.659  25.433 -25.003  1.00  0.65           C  
ATOM   5139  CG  TYR A 341      21.768  24.981 -23.891  1.00  0.65           C  
ATOM   5140  CD1 TYR A 341      20.572  24.338 -24.171  1.00  0.65           C  
ATOM   5141  CD2 TYR A 341      22.182  25.153 -22.576  1.00  0.65           C  
ATOM   5142  CE1 TYR A 341      19.790  23.867 -23.135  1.00  0.65           C  
ATOM   5143  CE2 TYR A 341      21.407  24.683 -21.546  1.00  0.65           C  
ATOM   5144  CZ  TYR A 341      20.216  24.038 -21.814  1.00  0.65           C  
ATOM   5145  OH  TYR A 341      19.454  23.537 -20.775  1.00  0.65           O  
ATOM   5146  H   TYR A 341      24.136  26.342 -26.776  1.00  0.65           H  
ATOM   5147  HA  TYR A 341      21.389  26.589 -26.265  1.00  0.65           H  
ATOM   5148 1HB  TYR A 341      22.702  24.621 -25.733  1.00  0.65           H  
ATOM   5149 2HB  TYR A 341      23.663  25.532 -24.594  1.00  0.65           H  
ATOM   5150  HD1 TYR A 341      20.256  24.193 -25.201  1.00  0.65           H  
ATOM   5151  HD2 TYR A 341      23.126  25.650 -22.360  1.00  0.65           H  
ATOM   5152  HE1 TYR A 341      18.854  23.352 -23.348  1.00  0.65           H  
ATOM   5153  HE2 TYR A 341      21.734  24.810 -20.516  1.00  0.65           H  
ATOM   5154  HH  TYR A 341      20.002  23.509 -19.946  1.00  0.65           H  
ATOM   5155  N   ARG A 342      23.195  28.405 -24.205  1.00  0.63           N  
ATOM   5156  CA  ARG A 342      23.072  29.531 -23.291  1.00  0.63           C  
ATOM   5157  C   ARG A 342      22.663  30.790 -24.042  1.00  0.63           C  
ATOM   5158  O   ARG A 342      21.920  31.623 -23.517  1.00  0.63           O  
ATOM   5159  CB  ARG A 342      24.365  29.783 -22.544  1.00  0.63           C  
ATOM   5160  CG  ARG A 342      24.777  28.686 -21.584  1.00  0.63           C  
ATOM   5161  CD  ARG A 342      23.758  28.480 -20.504  1.00  0.63           C  
ATOM   5162  NE  ARG A 342      24.235  27.552 -19.493  1.00  0.63           N  
ATOM   5163  CZ  ARG A 342      23.464  26.944 -18.565  1.00  0.63           C  
ATOM   5164  NH1 ARG A 342      22.161  27.139 -18.515  1.00  0.63           N  
ATOM   5165  NH2 ARG A 342      24.019  26.130 -17.692  1.00  0.63           N  
ATOM   5166  H   ARG A 342      24.100  27.997 -24.382  1.00  0.63           H  
ATOM   5167  HA  ARG A 342      22.295  29.296 -22.559  1.00  0.63           H  
ATOM   5168 1HB  ARG A 342      25.172  29.903 -23.271  1.00  0.63           H  
ATOM   5169 2HB  ARG A 342      24.289  30.712 -21.983  1.00  0.63           H  
ATOM   5170 1HG  ARG A 342      24.886  27.751 -22.137  1.00  0.63           H  
ATOM   5171 2HG  ARG A 342      25.731  28.946 -21.124  1.00  0.63           H  
ATOM   5172 1HD  ARG A 342      23.535  29.430 -20.021  1.00  0.63           H  
ATOM   5173 2HD  ARG A 342      22.839  28.072 -20.936  1.00  0.63           H  
ATOM   5174  HE  ARG A 342      25.227  27.351 -19.476  1.00  0.63           H  
ATOM   5175 1HH1 ARG A 342      21.681  27.763 -19.178  1.00  0.63           H  
ATOM   5176 2HH1 ARG A 342      21.605  26.662 -17.807  1.00  0.63           H  
ATOM   5177 1HH2 ARG A 342      25.010  25.958 -17.709  1.00  0.63           H  
ATOM   5178 2HH2 ARG A 342      23.411  25.636 -17.025  1.00  0.63           H  
ATOM   5179  N   ALA A 343      23.149  30.944 -25.276  1.00  0.63           N  
ATOM   5180  CA  ALA A 343      22.788  32.109 -26.071  1.00  0.63           C  
ATOM   5181  C   ALA A 343      21.281  32.159 -26.296  1.00  0.63           C  
ATOM   5182  O   ALA A 343      20.661  33.223 -26.217  1.00  0.63           O  
ATOM   5183  CB  ALA A 343      23.499  32.065 -27.394  1.00  0.63           C  
ATOM   5184  H   ALA A 343      23.787  30.246 -25.661  1.00  0.63           H  
ATOM   5185  HA  ALA A 343      23.085  33.006 -25.527  1.00  0.63           H  
ATOM   5186 1HB  ALA A 343      23.238  32.932 -27.978  1.00  0.63           H  
ATOM   5187 2HB  ALA A 343      24.572  32.047 -27.218  1.00  0.63           H  
ATOM   5188 3HB  ALA A 343      23.215  31.181 -27.938  1.00  0.63           H  
ATOM   5189  N   ALA A 344      20.675  30.994 -26.535  1.00  0.63           N  
ATOM   5190  CA  ALA A 344      19.236  30.933 -26.724  1.00  0.63           C  
ATOM   5191  C   ALA A 344      18.503  31.347 -25.471  1.00  0.63           C  
ATOM   5192  O   ALA A 344      17.495  32.058 -25.541  1.00  0.63           O  
ATOM   5193  CB  ALA A 344      18.819  29.548 -27.107  1.00  0.63           C  
ATOM   5194  H   ALA A 344      21.237  30.145 -26.620  1.00  0.63           H  
ATOM   5195  HA  ALA A 344      18.969  31.624 -27.510  1.00  0.63           H  
ATOM   5196 1HB  ALA A 344      17.763  29.528 -27.275  1.00  0.63           H  
ATOM   5197 2HB  ALA A 344      19.328  29.259 -28.011  1.00  0.63           H  
ATOM   5198 3HB  ALA A 344      19.081  28.866 -26.303  1.00  0.63           H  
ATOM   5199  N   GLU A 345      19.010  30.909 -24.311  1.00  0.63           N  
ATOM   5200  CA  GLU A 345      18.374  31.269 -23.052  1.00  0.63           C  
ATOM   5201  C   GLU A 345      18.485  32.769 -22.837  1.00  0.63           C  
ATOM   5202  O   GLU A 345      17.523  33.410 -22.416  1.00  0.63           O  
ATOM   5203  CB  GLU A 345      18.990  30.497 -21.884  1.00  0.63           C  
ATOM   5204  CG  GLU A 345      18.666  29.013 -21.879  1.00  0.63           C  
ATOM   5205  CD  GLU A 345      19.329  28.270 -20.749  1.00  0.63           C  
ATOM   5206  OE1 GLU A 345      20.300  28.763 -20.203  1.00  0.63           O  
ATOM   5207  OE2 GLU A 345      18.845  27.223 -20.401  1.00  0.63           O  
ATOM   5208  H   GLU A 345      19.833  30.300 -24.319  1.00  0.63           H  
ATOM   5209  HA  GLU A 345      17.317  31.011 -23.108  1.00  0.63           H  
ATOM   5210 1HB  GLU A 345      20.074  30.604 -21.908  1.00  0.63           H  
ATOM   5211 2HB  GLU A 345      18.637  30.920 -20.943  1.00  0.63           H  
ATOM   5212 1HG  GLU A 345      17.587  28.885 -21.808  1.00  0.63           H  
ATOM   5213 2HG  GLU A 345      18.991  28.583 -22.829  1.00  0.63           H  
ATOM   5214  N   LYS A 346      19.639  33.346 -23.193  1.00  0.64           N  
ATOM   5215  CA  LYS A 346      19.837  34.784 -23.076  1.00  0.64           C  
ATOM   5216  C   LYS A 346      18.785  35.497 -23.906  1.00  0.64           C  
ATOM   5217  O   LYS A 346      18.094  36.384 -23.410  1.00  0.64           O  
ATOM   5218  CB  LYS A 346      21.246  35.175 -23.539  1.00  0.64           C  
ATOM   5219  CG  LYS A 346      21.591  36.661 -23.481  1.00  0.64           C  
ATOM   5220  CD  LYS A 346      23.032  36.896 -23.964  1.00  0.64           C  
ATOM   5221  CE  LYS A 346      23.370  38.378 -24.042  1.00  0.64           C  
ATOM   5222  NZ  LYS A 346      24.767  38.615 -24.535  1.00  0.64           N  
ATOM   5223  H   LYS A 346      20.406  32.759 -23.522  1.00  0.64           H  
ATOM   5224  HA  LYS A 346      19.706  35.075 -22.034  1.00  0.64           H  
ATOM   5225 1HB  LYS A 346      21.983  34.628 -22.952  1.00  0.64           H  
ATOM   5226 2HB  LYS A 346      21.379  34.874 -24.568  1.00  0.64           H  
ATOM   5227 1HG  LYS A 346      20.903  37.223 -24.123  1.00  0.64           H  
ATOM   5228 2HG  LYS A 346      21.488  37.026 -22.460  1.00  0.64           H  
ATOM   5229 1HD  LYS A 346      23.732  36.404 -23.287  1.00  0.64           H  
ATOM   5230 2HD  LYS A 346      23.152  36.462 -24.949  1.00  0.64           H  
ATOM   5231 1HE  LYS A 346      22.672  38.861 -24.725  1.00  0.64           H  
ATOM   5232 2HE  LYS A 346      23.263  38.823 -23.055  1.00  0.64           H  
ATOM   5233 1HZ  LYS A 346      24.962  39.595 -24.587  1.00  0.64           H  
ATOM   5234 2HZ  LYS A 346      25.443  38.186 -23.929  1.00  0.64           H  
ATOM   5235 3HZ  LYS A 346      24.901  38.213 -25.477  1.00  0.64           H  
ATOM   5236  N   MET A 347      18.631  35.072 -25.161  1.00  0.64           N  
ATOM   5237  CA  MET A 347      17.661  35.679 -26.061  1.00  0.64           C  
ATOM   5238  C   MET A 347      16.252  35.601 -25.480  1.00  0.64           C  
ATOM   5239  O   MET A 347      15.508  36.593 -25.463  1.00  0.64           O  
ATOM   5240  CB  MET A 347      17.729  34.977 -27.419  1.00  0.64           C  
ATOM   5241  CG  MET A 347      16.767  35.493 -28.478  1.00  0.64           C  
ATOM   5242  SD  MET A 347      16.878  34.560 -30.035  1.00  0.64           S  
ATOM   5243  CE  MET A 347      16.116  33.015 -29.553  1.00  0.64           C  
ATOM   5244  H   MET A 347      19.229  34.319 -25.506  1.00  0.64           H  
ATOM   5245  HA  MET A 347      17.918  36.733 -26.184  1.00  0.64           H  
ATOM   5246 1HB  MET A 347      18.742  35.053 -27.812  1.00  0.64           H  
ATOM   5247 2HB  MET A 347      17.523  33.919 -27.283  1.00  0.64           H  
ATOM   5248 1HG  MET A 347      15.745  35.415 -28.101  1.00  0.64           H  
ATOM   5249 2HG  MET A 347      16.979  36.540 -28.684  1.00  0.64           H  
ATOM   5250 1HE  MET A 347      16.102  32.335 -30.403  1.00  0.64           H  
ATOM   5251 2HE  MET A 347      16.678  32.565 -28.729  1.00  0.64           H  
ATOM   5252 3HE  MET A 347      15.110  33.215 -29.232  1.00  0.64           H  
ATOM   5253  N   ALA A 348      15.878  34.418 -24.986  1.00  0.65           N  
ATOM   5254  CA  ALA A 348      14.558  34.241 -24.409  1.00  0.65           C  
ATOM   5255  C   ALA A 348      14.355  35.166 -23.211  1.00  0.65           C  
ATOM   5256  O   ALA A 348      13.297  35.789 -23.084  1.00  0.65           O  
ATOM   5257  CB  ALA A 348      14.374  32.802 -23.988  1.00  0.65           C  
ATOM   5258  H   ALA A 348      16.521  33.627 -25.026  1.00  0.65           H  
ATOM   5259  HA  ALA A 348      13.818  34.494 -25.168  1.00  0.65           H  
ATOM   5260 1HB  ALA A 348      13.384  32.680 -23.586  1.00  0.65           H  
ATOM   5261 2HB  ALA A 348      14.499  32.151 -24.849  1.00  0.65           H  
ATOM   5262 3HB  ALA A 348      15.114  32.546 -23.230  1.00  0.65           H  
ATOM   5263  N   GLU A 349      15.382  35.308 -22.365  1.00  0.66           N  
ATOM   5264  CA  GLU A 349      15.284  36.181 -21.202  1.00  0.66           C  
ATOM   5265  C   GLU A 349      15.229  37.654 -21.597  1.00  0.66           C  
ATOM   5266  O   GLU A 349      14.528  38.434 -20.953  1.00  0.66           O  
ATOM   5267  CB  GLU A 349      16.424  35.926 -20.209  1.00  0.66           C  
ATOM   5268  CG  GLU A 349      16.336  34.590 -19.420  1.00  0.66           C  
ATOM   5269  CD  GLU A 349      15.134  34.523 -18.488  1.00  0.66           C  
ATOM   5270  OE1 GLU A 349      14.492  35.527 -18.310  1.00  0.66           O  
ATOM   5271  OE2 GLU A 349      14.893  33.479 -17.916  1.00  0.66           O  
ATOM   5272  H   GLU A 349      16.240  34.775 -22.515  1.00  0.66           H  
ATOM   5273  HA  GLU A 349      14.355  35.943 -20.689  1.00  0.66           H  
ATOM   5274 1HB  GLU A 349      17.372  35.920 -20.754  1.00  0.66           H  
ATOM   5275 2HB  GLU A 349      16.467  36.741 -19.489  1.00  0.66           H  
ATOM   5276 1HG  GLU A 349      16.266  33.767 -20.134  1.00  0.66           H  
ATOM   5277 2HG  GLU A 349      17.250  34.456 -18.846  1.00  0.66           H  
ATOM   5278  N   GLU A 350      15.941  38.055 -22.659  1.00  0.67           N  
ATOM   5279  CA  GLU A 350      15.871  39.451 -23.084  1.00  0.67           C  
ATOM   5280  C   GLU A 350      14.437  39.770 -23.491  1.00  0.67           C  
ATOM   5281  O   GLU A 350      13.907  40.846 -23.183  1.00  0.67           O  
ATOM   5282  CB  GLU A 350      16.839  39.744 -24.244  1.00  0.67           C  
ATOM   5283  CG  GLU A 350      18.333  39.763 -23.861  1.00  0.67           C  
ATOM   5284  CD  GLU A 350      19.270  39.945 -25.049  1.00  0.67           C  
ATOM   5285  OE1 GLU A 350      18.819  39.888 -26.177  1.00  0.67           O  
ATOM   5286  OE2 GLU A 350      20.440  40.164 -24.815  1.00  0.67           O  
ATOM   5287  H   GLU A 350      16.542  37.392 -23.149  1.00  0.67           H  
ATOM   5288  HA  GLU A 350      16.138  40.087 -22.242  1.00  0.67           H  
ATOM   5289 1HB  GLU A 350      16.711  38.982 -25.015  1.00  0.67           H  
ATOM   5290 2HB  GLU A 350      16.591  40.705 -24.690  1.00  0.67           H  
ATOM   5291 1HG  GLU A 350      18.499  40.579 -23.159  1.00  0.67           H  
ATOM   5292 2HG  GLU A 350      18.578  38.838 -23.352  1.00  0.67           H  
ATOM   5293  N   ARG A 351      13.778  38.816 -24.156  1.00  0.68           N  
ATOM   5294  CA  ARG A 351      12.396  39.030 -24.550  1.00  0.68           C  
ATOM   5295  C   ARG A 351      11.479  39.070 -23.337  1.00  0.68           C  
ATOM   5296  O   ARG A 351      10.625  39.952 -23.226  1.00  0.68           O  
ATOM   5297  CB  ARG A 351      11.915  37.947 -25.492  1.00  0.68           C  
ATOM   5298  CG  ARG A 351      10.425  38.066 -25.882  1.00  0.68           C  
ATOM   5299  CD  ARG A 351      10.119  39.314 -26.645  1.00  0.68           C  
ATOM   5300  NE  ARG A 351       8.708  39.373 -27.035  1.00  0.68           N  
ATOM   5301  CZ  ARG A 351       8.087  40.453 -27.559  1.00  0.68           C  
ATOM   5302  NH1 ARG A 351       8.753  41.569 -27.762  1.00  0.68           N  
ATOM   5303  NH2 ARG A 351       6.805  40.382 -27.869  1.00  0.68           N  
ATOM   5304  H   ARG A 351      14.263  37.950 -24.412  1.00  0.68           H  
ATOM   5305  HA  ARG A 351      12.332  39.987 -25.066  1.00  0.68           H  
ATOM   5306 1HB  ARG A 351      12.507  37.965 -26.405  1.00  0.68           H  
ATOM   5307 2HB  ARG A 351      12.067  36.977 -25.033  1.00  0.68           H  
ATOM   5308 1HG  ARG A 351      10.140  37.222 -26.494  1.00  0.68           H  
ATOM   5309 2HG  ARG A 351       9.820  38.068 -24.972  1.00  0.68           H  
ATOM   5310 1HD  ARG A 351      10.339  40.184 -26.025  1.00  0.68           H  
ATOM   5311 2HD  ARG A 351      10.725  39.346 -27.549  1.00  0.68           H  
ATOM   5312  HE  ARG A 351       8.150  38.539 -26.897  1.00  0.68           H  
ATOM   5313 1HH1 ARG A 351       9.734  41.624 -27.526  1.00  0.68           H  
ATOM   5314 2HH1 ARG A 351       8.282  42.373 -28.153  1.00  0.68           H  
ATOM   5315 1HH2 ARG A 351       6.294  39.523 -27.706  1.00  0.68           H  
ATOM   5316 2HH2 ARG A 351       6.330  41.183 -28.257  1.00  0.68           H  
ATOM   5317  N   ILE A 352      11.673  38.156 -22.393  1.00  0.70           N  
ATOM   5318  CA  ILE A 352      10.794  38.129 -21.238  1.00  0.70           C  
ATOM   5319  C   ILE A 352      10.944  39.399 -20.418  1.00  0.70           C  
ATOM   5320  O   ILE A 352       9.949  39.998 -20.014  1.00  0.70           O  
ATOM   5321  CB  ILE A 352      11.029  36.881 -20.380  1.00  0.70           C  
ATOM   5322  CG1 ILE A 352      10.613  35.643 -21.189  1.00  0.70           C  
ATOM   5323  CG2 ILE A 352      10.192  36.987 -19.103  1.00  0.70           C  
ATOM   5324  CD1 ILE A 352      11.087  34.336 -20.614  1.00  0.70           C  
ATOM   5325  H   ILE A 352      12.400  37.444 -22.503  1.00  0.70           H  
ATOM   5326  HA  ILE A 352       9.781  38.099 -21.594  1.00  0.70           H  
ATOM   5327  HB  ILE A 352      12.092  36.791 -20.131  1.00  0.70           H  
ATOM   5328 1HG1 ILE A 352       9.528  35.613 -21.258  1.00  0.70           H  
ATOM   5329 2HG1 ILE A 352      11.014  35.746 -22.182  1.00  0.70           H  
ATOM   5330 1HG2 ILE A 352      10.342  36.097 -18.487  1.00  0.70           H  
ATOM   5331 2HG2 ILE A 352      10.496  37.869 -18.542  1.00  0.70           H  
ATOM   5332 3HG2 ILE A 352       9.134  37.070 -19.362  1.00  0.70           H  
ATOM   5333 1HD1 ILE A 352      10.763  33.524 -21.258  1.00  0.70           H  
ATOM   5334 2HD1 ILE A 352      12.180  34.341 -20.561  1.00  0.70           H  
ATOM   5335 3HD1 ILE A 352      10.675  34.201 -19.615  1.00  0.70           H  
ATOM   5336  N   ALA A 353      12.188  39.818 -20.173  1.00  0.72           N  
ATOM   5337  CA  ALA A 353      12.456  41.037 -19.425  1.00  0.72           C  
ATOM   5338  C   ALA A 353      11.854  42.259 -20.119  1.00  0.72           C  
ATOM   5339  O   ALA A 353      11.287  43.137 -19.453  1.00  0.72           O  
ATOM   5340  CB  ALA A 353      13.950  41.217 -19.265  1.00  0.72           C  
ATOM   5341  H   ALA A 353      12.976  39.275 -20.519  1.00  0.72           H  
ATOM   5342  HA  ALA A 353      11.996  40.942 -18.442  1.00  0.72           H  
ATOM   5343 1HB  ALA A 353      14.153  42.115 -18.686  1.00  0.72           H  
ATOM   5344 2HB  ALA A 353      14.365  40.347 -18.754  1.00  0.72           H  
ATOM   5345 3HB  ALA A 353      14.406  41.307 -20.253  1.00  0.72           H  
ATOM   5346  N   THR A 354      11.928  42.295 -21.460  1.00  0.75           N  
ATOM   5347  CA  THR A 354      11.355  43.393 -22.224  1.00  0.75           C  
ATOM   5348  C   THR A 354       9.854  43.433 -22.012  1.00  0.75           C  
ATOM   5349  O   THR A 354       9.283  44.497 -21.743  1.00  0.75           O  
ATOM   5350  CB  THR A 354      11.652  43.246 -23.729  1.00  0.75           C  
ATOM   5351  OG1 THR A 354      13.072  43.291 -23.949  1.00  0.75           O  
ATOM   5352  CG2 THR A 354      10.963  44.348 -24.514  1.00  0.75           C  
ATOM   5353  H   THR A 354      12.427  41.565 -21.970  1.00  0.75           H  
ATOM   5354  HA  THR A 354      11.780  44.330 -21.869  1.00  0.75           H  
ATOM   5355  HB  THR A 354      11.279  42.284 -24.075  1.00  0.75           H  
ATOM   5356  HG1 THR A 354      13.484  42.495 -23.539  1.00  0.75           H  
ATOM   5357 1HG2 THR A 354      11.176  44.223 -25.574  1.00  0.75           H  
ATOM   5358 2HG2 THR A 354       9.886  44.290 -24.348  1.00  0.75           H  
ATOM   5359 3HG2 THR A 354      11.332  45.316 -24.180  1.00  0.75           H  
ATOM   5360  N   MET A 355       9.222  42.262 -22.104  1.00  0.79           N  
ATOM   5361  CA  MET A 355       7.795  42.141 -21.885  1.00  0.79           C  
ATOM   5362  C   MET A 355       7.435  42.493 -20.454  1.00  0.79           C  
ATOM   5363  O   MET A 355       6.422  43.138 -20.221  1.00  0.79           O  
ATOM   5364  CB  MET A 355       7.351  40.745 -22.268  1.00  0.79           C  
ATOM   5365  CG  MET A 355       7.371  40.521 -23.755  1.00  0.79           C  
ATOM   5366  SD  MET A 355       6.200  41.573 -24.590  1.00  0.79           S  
ATOM   5367  CE  MET A 355       4.671  40.821 -24.017  1.00  0.79           C  
ATOM   5368  H   MET A 355       9.757  41.426 -22.344  1.00  0.79           H  
ATOM   5369  HA  MET A 355       7.289  42.847 -22.538  1.00  0.79           H  
ATOM   5370 1HB  MET A 355       8.011  40.017 -21.804  1.00  0.79           H  
ATOM   5371 2HB  MET A 355       6.342  40.563 -21.903  1.00  0.79           H  
ATOM   5372 1HG  MET A 355       8.367  40.757 -24.128  1.00  0.79           H  
ATOM   5373 2HG  MET A 355       7.164  39.506 -23.999  1.00  0.79           H  
ATOM   5374 1HE  MET A 355       3.822  41.355 -24.442  1.00  0.79           H  
ATOM   5375 2HE  MET A 355       4.633  39.778 -24.340  1.00  0.79           H  
ATOM   5376 3HE  MET A 355       4.622  40.869 -22.928  1.00  0.79           H  
ATOM   5377  N   GLY A 356       8.294  42.149 -19.500  1.00  0.85           N  
ATOM   5378  CA  GLY A 356       8.062  42.481 -18.105  1.00  0.85           C  
ATOM   5379  C   GLY A 356       7.881  43.981 -17.982  1.00  0.85           C  
ATOM   5380  O   GLY A 356       6.882  44.463 -17.421  1.00  0.85           O  
ATOM   5381  H   GLY A 356       9.115  41.599 -19.742  1.00  0.85           H  
ATOM   5382 1HA  GLY A 356       7.177  41.970 -17.735  1.00  0.85           H  
ATOM   5383 2HA  GLY A 356       8.913  42.153 -17.509  1.00  0.85           H  
ATOM   5384  N   SER A 357       8.853  44.723 -18.512  1.00  0.93           N  
ATOM   5385  CA  SER A 357       8.794  46.169 -18.462  1.00  0.93           C  
ATOM   5386  C   SER A 357       7.562  46.681 -19.196  1.00  0.93           C  
ATOM   5387  O   SER A 357       6.833  47.516 -18.664  1.00  0.93           O  
ATOM   5388  CB  SER A 357      10.044  46.770 -19.068  1.00  0.93           C  
ATOM   5389  OG  SER A 357      10.012  48.186 -19.011  1.00  0.93           O  
ATOM   5390  H   SER A 357       9.650  44.253 -18.954  1.00  0.93           H  
ATOM   5391  HA  SER A 357       8.728  46.477 -17.420  1.00  0.93           H  
ATOM   5392 1HB  SER A 357      10.916  46.399 -18.531  1.00  0.93           H  
ATOM   5393 2HB  SER A 357      10.139  46.443 -20.105  1.00  0.93           H  
ATOM   5394  HG  SER A 357      10.892  48.472 -19.274  1.00  0.93           H  
ATOM   5395  N   ALA A 358       7.309  46.183 -20.409  1.00  1.05           N  
ATOM   5396  CA  ALA A 358       6.166  46.664 -21.176  1.00  1.05           C  
ATOM   5397  C   ALA A 358       4.850  46.420 -20.447  1.00  1.05           C  
ATOM   5398  O   ALA A 358       3.971  47.281 -20.432  1.00  1.05           O  
ATOM   5399  CB  ALA A 358       6.125  45.981 -22.529  1.00  1.05           C  
ATOM   5400  H   ALA A 358       7.932  45.483 -20.813  1.00  1.05           H  
ATOM   5401  HA  ALA A 358       6.285  47.736 -21.320  1.00  1.05           H  
ATOM   5402 1HB  ALA A 358       5.289  46.366 -23.108  1.00  1.05           H  
ATOM   5403 2HB  ALA A 358       7.058  46.172 -23.060  1.00  1.05           H  
ATOM   5404 3HB  ALA A 358       6.005  44.909 -22.384  1.00  1.05           H  
ATOM   5405  N   ARG A 359       4.711  45.278 -19.785  1.00  1.23           N  
ATOM   5406  CA  ARG A 359       3.470  45.020 -19.089  1.00  1.23           C  
ATOM   5407  C   ARG A 359       3.338  45.977 -17.911  1.00  1.23           C  
ATOM   5408  O   ARG A 359       2.276  46.560 -17.676  1.00  1.23           O  
ATOM   5409  CB  ARG A 359       3.406  43.579 -18.595  1.00  1.23           C  
ATOM   5410  CG  ARG A 359       3.312  42.474 -19.678  1.00  1.23           C  
ATOM   5411  CD  ARG A 359       2.156  42.643 -20.575  1.00  1.23           C  
ATOM   5412  NE  ARG A 359       1.973  41.511 -21.476  1.00  1.23           N  
ATOM   5413  CZ  ARG A 359       1.184  41.568 -22.580  1.00  1.23           C  
ATOM   5414  NH1 ARG A 359       0.585  42.702 -22.884  1.00  1.23           N  
ATOM   5415  NH2 ARG A 359       1.001  40.525 -23.364  1.00  1.23           N  
ATOM   5416  H   ARG A 359       5.445  44.577 -19.798  1.00  1.23           H  
ATOM   5417  HA  ARG A 359       2.644  45.188 -19.777  1.00  1.23           H  
ATOM   5418 1HB  ARG A 359       4.319  43.370 -18.032  1.00  1.23           H  
ATOM   5419 2HB  ARG A 359       2.586  43.458 -17.917  1.00  1.23           H  
ATOM   5420 1HG  ARG A 359       4.184  42.463 -20.298  1.00  1.23           H  
ATOM   5421 2HG  ARG A 359       3.218  41.516 -19.178  1.00  1.23           H  
ATOM   5422 1HD  ARG A 359       1.262  42.746 -19.994  1.00  1.23           H  
ATOM   5423 2HD  ARG A 359       2.302  43.537 -21.177  1.00  1.23           H  
ATOM   5424  HE  ARG A 359       2.441  40.616 -21.222  1.00  1.23           H  
ATOM   5425 1HH1 ARG A 359       0.734  43.522 -22.313  1.00  1.23           H  
ATOM   5426 2HH1 ARG A 359      -0.002  42.756 -23.703  1.00  1.23           H  
ATOM   5427 1HH2 ARG A 359       1.455  39.628 -23.177  1.00  1.23           H  
ATOM   5428 2HH2 ARG A 359       0.409  40.604 -24.172  1.00  1.23           H  
ATOM   5429  N   SER A 360       4.450  46.247 -17.227  1.00  1.48           N  
ATOM   5430  CA  SER A 360       4.421  47.176 -16.107  1.00  1.48           C  
ATOM   5431  C   SER A 360       4.032  48.582 -16.589  1.00  1.48           C  
ATOM   5432  O   SER A 360       3.273  49.294 -15.926  1.00  1.48           O  
ATOM   5433  CB  SER A 360       5.779  47.208 -15.433  1.00  1.48           C  
ATOM   5434  OG  SER A 360       6.085  45.960 -14.861  1.00  1.48           O  
ATOM   5435  H   SER A 360       5.323  45.765 -17.452  1.00  1.48           H  
ATOM   5436  HA  SER A 360       3.676  46.834 -15.391  1.00  1.48           H  
ATOM   5437 1HB  SER A 360       6.543  47.474 -16.158  1.00  1.48           H  
ATOM   5438 2HB  SER A 360       5.779  47.974 -14.663  1.00  1.48           H  
ATOM   5439  HG  SER A 360       6.216  45.350 -15.618  1.00  1.48           H  
ATOM   5440  N   GLN A 361       4.556  48.976 -17.753  1.00  1.83           N  
ATOM   5441  CA  GLN A 361       4.273  50.277 -18.352  1.00  1.83           C  
ATOM   5442  C   GLN A 361       2.838  50.444 -18.860  1.00  1.83           C  
ATOM   5443  O   GLN A 361       2.271  51.538 -18.758  1.00  1.83           O  
ATOM   5444  CB  GLN A 361       5.190  50.536 -19.555  1.00  1.83           C  
ATOM   5445  CG  GLN A 361       6.673  50.757 -19.268  1.00  1.83           C  
ATOM   5446  CD  GLN A 361       7.447  50.906 -20.578  1.00  1.83           C  
ATOM   5447  OE1 GLN A 361       7.099  51.778 -21.386  1.00  1.83           O  
ATOM   5448  NE2 GLN A 361       8.488  50.094 -20.807  1.00  1.83           N  
ATOM   5449  H   GLN A 361       5.200  48.348 -18.233  1.00  1.83           H  
ATOM   5450  HA  GLN A 361       4.451  51.040 -17.598  1.00  1.83           H  
ATOM   5451 1HB  GLN A 361       5.125  49.684 -20.223  1.00  1.83           H  
ATOM   5452 2HB  GLN A 361       4.822  51.399 -20.106  1.00  1.83           H  
ATOM   5453 1HG  GLN A 361       6.789  51.672 -18.692  1.00  1.83           H  
ATOM   5454 2HG  GLN A 361       7.074  49.918 -18.716  1.00  1.83           H  
ATOM   5455 1HE2 GLN A 361       9.004  50.185 -21.656  1.00  1.83           H  
ATOM   5456 2HE2 GLN A 361       8.789  49.398 -20.127  1.00  1.83           H  
ATOM   5457  N   PHE A 362       2.249  49.381 -19.425  1.00  2.25           N  
ATOM   5458  CA  PHE A 362       0.954  49.541 -20.079  1.00  2.25           C  
ATOM   5459  C   PHE A 362      -0.268  48.794 -19.511  1.00  2.25           C  
ATOM   5460  O   PHE A 362      -1.397  49.159 -19.845  1.00  2.25           O  
ATOM   5461  CB  PHE A 362       1.126  49.149 -21.545  1.00  2.25           C  
ATOM   5462  CG  PHE A 362       2.238  49.934 -22.213  1.00  2.25           C  
ATOM   5463  CD1 PHE A 362       3.377  49.281 -22.669  1.00  2.25           C  
ATOM   5464  CD2 PHE A 362       2.173  51.310 -22.343  1.00  2.25           C  
ATOM   5465  CE1 PHE A 362       4.418  49.974 -23.239  1.00  2.25           C  
ATOM   5466  CE2 PHE A 362       3.218  52.011 -22.917  1.00  2.25           C  
ATOM   5467  CZ  PHE A 362       4.342  51.338 -23.363  1.00  2.25           C  
ATOM   5468  H   PHE A 362       2.747  48.492 -19.481  1.00  2.25           H  
ATOM   5469  HA  PHE A 362       0.710  50.602 -20.049  1.00  2.25           H  
ATOM   5470 1HB  PHE A 362       1.369  48.087 -21.608  1.00  2.25           H  
ATOM   5471 2HB  PHE A 362       0.201  49.318 -22.089  1.00  2.25           H  
ATOM   5472  HD1 PHE A 362       3.442  48.204 -22.567  1.00  2.25           H  
ATOM   5473  HD2 PHE A 362       1.292  51.841 -21.978  1.00  2.25           H  
ATOM   5474  HE1 PHE A 362       5.304  49.441 -23.583  1.00  2.25           H  
ATOM   5475  HE2 PHE A 362       3.162  53.094 -23.011  1.00  2.25           H  
ATOM   5476  HZ  PHE A 362       5.170  51.890 -23.807  1.00  2.25           H  
ATOM   5477  N   LEU A 363      -0.110  47.752 -18.695  1.00  2.69           N  
ATOM   5478  CA  LEU A 363      -1.327  47.068 -18.258  1.00  2.69           C  
ATOM   5479  C   LEU A 363      -2.169  47.900 -17.314  1.00  2.69           C  
ATOM   5480  O   LEU A 363      -1.665  48.480 -16.348  1.00  2.69           O  
ATOM   5481  CB  LEU A 363      -1.034  45.755 -17.531  1.00  2.69           C  
ATOM   5482  CG  LEU A 363      -0.485  44.614 -18.347  1.00  2.69           C  
ATOM   5483  CD1 LEU A 363      -0.170  43.455 -17.401  1.00  2.69           C  
ATOM   5484  CD2 LEU A 363      -1.518  44.202 -19.382  1.00  2.69           C  
ATOM   5485  H   LEU A 363       0.805  47.424 -18.392  1.00  2.69           H  
ATOM   5486  HA  LEU A 363      -1.925  46.847 -19.140  1.00  2.69           H  
ATOM   5487 1HB  LEU A 363      -0.304  45.963 -16.746  1.00  2.69           H  
ATOM   5488 2HB  LEU A 363      -1.954  45.411 -17.058  1.00  2.69           H  
ATOM   5489  HG  LEU A 363       0.427  44.920 -18.843  1.00  2.69           H  
ATOM   5490 1HD1 LEU A 363       0.222  42.606 -17.953  1.00  2.69           H  
ATOM   5491 2HD1 LEU A 363       0.564  43.782 -16.665  1.00  2.69           H  
ATOM   5492 3HD1 LEU A 363      -1.076  43.148 -16.891  1.00  2.69           H  
ATOM   5493 1HD2 LEU A 363      -1.140  43.368 -19.972  1.00  2.69           H  
ATOM   5494 2HD2 LEU A 363      -2.425  43.902 -18.874  1.00  2.69           H  
ATOM   5495 3HD2 LEU A 363      -1.732  45.046 -20.037  1.00  2.69           H  
ATOM   5496  N   ARG A 364      -3.472  47.898 -17.561  1.00  3.05           N  
ATOM   5497  CA  ARG A 364      -4.431  48.546 -16.691  1.00  3.05           C  
ATOM   5498  C   ARG A 364      -5.557  47.542 -16.543  1.00  3.05           C  
ATOM   5499  O   ARG A 364      -6.291  47.512 -15.550  1.00  3.05           O  
ATOM   5500  CB  ARG A 364      -4.917  49.862 -17.291  1.00  3.05           C  
ATOM   5501  CG  ARG A 364      -3.807  50.940 -17.467  1.00  3.05           C  
ATOM   5502  CD  ARG A 364      -3.304  51.453 -16.152  1.00  3.05           C  
ATOM   5503  NE  ARG A 364      -2.256  52.470 -16.306  1.00  3.05           N  
ATOM   5504  CZ  ARG A 364      -0.914  52.227 -16.368  1.00  3.05           C  
ATOM   5505  NH1 ARG A 364      -0.431  51.004 -16.286  1.00  3.05           N  
ATOM   5506  NH2 ARG A 364      -0.075  53.243 -16.502  1.00  3.05           N  
ATOM   5507  H   ARG A 364      -3.824  47.415 -18.375  1.00  3.05           H  
ATOM   5508  HA  ARG A 364      -3.981  48.734 -15.716  1.00  3.05           H  
ATOM   5509 1HB  ARG A 364      -5.355  49.676 -18.270  1.00  3.05           H  
ATOM   5510 2HB  ARG A 364      -5.697  50.285 -16.658  1.00  3.05           H  
ATOM   5511 1HG  ARG A 364      -2.965  50.531 -18.024  1.00  3.05           H  
ATOM   5512 2HG  ARG A 364      -4.217  51.785 -18.018  1.00  3.05           H  
ATOM   5513 1HD  ARG A 364      -4.130  51.899 -15.600  1.00  3.05           H  
ATOM   5514 2HD  ARG A 364      -2.892  50.627 -15.577  1.00  3.05           H  
ATOM   5515  HE  ARG A 364      -2.554  53.432 -16.371  1.00  3.05           H  
ATOM   5516 1HH1 ARG A 364      -1.047  50.187 -16.189  1.00  3.05           H  
ATOM   5517 2HH1 ARG A 364       0.572  50.847 -16.318  1.00  3.05           H  
ATOM   5518 1HH2 ARG A 364      -0.429  54.186 -16.565  1.00  3.05           H  
ATOM   5519 2HH2 ARG A 364       0.924  53.074 -16.537  1.00  3.05           H  
ATOM   5520  N   ARG A 365      -5.680  46.734 -17.595  1.00  3.23           N  
ATOM   5521  CA  ARG A 365      -6.706  45.703 -17.728  1.00  3.23           C  
ATOM   5522  C   ARG A 365      -6.083  44.434 -18.313  1.00  3.23           C  
ATOM   5523  O   ARG A 365      -5.950  44.299 -19.535  1.00  3.23           O  
ATOM   5524  CB  ARG A 365      -7.847  46.172 -18.626  1.00  3.23           C  
ATOM   5525  CG  ARG A 365      -8.657  47.365 -18.093  1.00  3.23           C  
ATOM   5526  CD  ARG A 365      -9.472  46.988 -16.905  1.00  3.23           C  
ATOM   5527  NE  ARG A 365     -10.301  48.088 -16.434  1.00  3.23           N  
ATOM   5528  CZ  ARG A 365      -9.917  49.038 -15.546  1.00  3.23           C  
ATOM   5529  NH1 ARG A 365      -8.708  49.037 -15.017  1.00  3.23           N  
ATOM   5530  NH2 ARG A 365     -10.775  49.986 -15.200  1.00  3.23           N  
ATOM   5531  H   ARG A 365      -5.006  46.852 -18.338  1.00  3.23           H  
ATOM   5532  HA  ARG A 365      -7.108  45.473 -16.741  1.00  3.23           H  
ATOM   5533 1HB  ARG A 365      -7.450  46.451 -19.601  1.00  3.23           H  
ATOM   5534 2HB  ARG A 365      -8.543  45.347 -18.782  1.00  3.23           H  
ATOM   5535 1HG  ARG A 365      -7.997  48.181 -17.816  1.00  3.23           H  
ATOM   5536 2HG  ARG A 365      -9.339  47.708 -18.871  1.00  3.23           H  
ATOM   5537 1HD  ARG A 365     -10.126  46.155 -17.160  1.00  3.23           H  
ATOM   5538 2HD  ARG A 365      -8.809  46.690 -16.092  1.00  3.23           H  
ATOM   5539  HE  ARG A 365     -11.239  48.148 -16.800  1.00  3.23           H  
ATOM   5540 1HH1 ARG A 365      -8.010  48.319 -15.263  1.00  3.23           H  
ATOM   5541 2HH1 ARG A 365      -8.452  49.753 -14.356  1.00  3.23           H  
ATOM   5542 1HH2 ARG A 365     -11.705  49.998 -15.598  1.00  3.23           H  
ATOM   5543 2HH2 ARG A 365     -10.500  50.697 -14.539  1.00  3.23           H  
ATOM   5544  N   ASP A 366      -5.671  43.494 -17.470  1.00  3.22           N  
ATOM   5545  CA  ASP A 366      -4.959  42.359 -18.041  1.00  3.22           C  
ATOM   5546  C   ASP A 366      -5.924  41.299 -18.528  1.00  3.22           C  
ATOM   5547  O   ASP A 366      -6.317  40.390 -17.800  1.00  3.22           O  
ATOM   5548  CB  ASP A 366      -3.970  41.738 -17.067  1.00  3.22           C  
ATOM   5549  CG  ASP A 366      -3.070  40.660 -17.746  1.00  3.22           C  
ATOM   5550  OD1 ASP A 366      -3.373  40.199 -18.853  1.00  3.22           O  
ATOM   5551  OD2 ASP A 366      -2.071  40.325 -17.145  1.00  3.22           O  
ATOM   5552  H   ASP A 366      -5.809  43.584 -16.472  1.00  3.22           H  
ATOM   5553  HA  ASP A 366      -4.394  42.705 -18.904  1.00  3.22           H  
ATOM   5554 1HB  ASP A 366      -3.340  42.515 -16.641  1.00  3.22           H  
ATOM   5555 2HB  ASP A 366      -4.514  41.270 -16.248  1.00  3.22           H  
ATOM   5556  N   LYS A 367      -6.272  41.432 -19.790  1.00  3.09           N  
ATOM   5557  CA  LYS A 367      -7.216  40.566 -20.475  1.00  3.09           C  
ATOM   5558  C   LYS A 367      -6.545  39.362 -21.135  1.00  3.09           C  
ATOM   5559  O   LYS A 367      -7.207  38.601 -21.855  1.00  3.09           O  
ATOM   5560  CB  LYS A 367      -7.974  41.359 -21.540  1.00  3.09           C  
ATOM   5561  CG  LYS A 367      -8.885  42.447 -20.996  1.00  3.09           C  
ATOM   5562  CD  LYS A 367      -9.652  43.123 -22.123  1.00  3.09           C  
ATOM   5563  CE  LYS A 367     -10.570  44.216 -21.601  1.00  3.09           C  
ATOM   5564  NZ  LYS A 367     -11.327  44.870 -22.706  1.00  3.09           N  
ATOM   5565  H   LYS A 367      -5.893  42.250 -20.264  1.00  3.09           H  
ATOM   5566  HA  LYS A 367      -7.927  40.190 -19.740  1.00  3.09           H  
ATOM   5567 1HB  LYS A 367      -7.248  41.842 -22.197  1.00  3.09           H  
ATOM   5568 2HB  LYS A 367      -8.559  40.689 -22.155  1.00  3.09           H  
ATOM   5569 1HG  LYS A 367      -9.589  42.016 -20.285  1.00  3.09           H  
ATOM   5570 2HG  LYS A 367      -8.282  43.195 -20.477  1.00  3.09           H  
ATOM   5571 1HD  LYS A 367      -8.945  43.561 -22.828  1.00  3.09           H  
ATOM   5572 2HD  LYS A 367     -10.253  42.379 -22.651  1.00  3.09           H  
ATOM   5573 1HE  LYS A 367     -11.277  43.784 -20.895  1.00  3.09           H  
ATOM   5574 2HE  LYS A 367      -9.972  44.970 -21.088  1.00  3.09           H  
ATOM   5575 1HZ  LYS A 367     -11.926  45.590 -22.328  1.00  3.09           H  
ATOM   5576 2HZ  LYS A 367     -10.679  45.283 -23.363  1.00  3.09           H  
ATOM   5577 3HZ  LYS A 367     -11.891  44.177 -23.180  1.00  3.09           H  
ATOM   5578  N   ASN A 368      -5.232  39.186 -20.934  1.00  2.96           N  
ATOM   5579  CA  ASN A 368      -4.536  38.107 -21.629  1.00  2.96           C  
ATOM   5580  C   ASN A 368      -4.859  38.215 -23.127  1.00  2.96           C  
ATOM   5581  O   ASN A 368      -4.687  39.273 -23.732  1.00  2.96           O  
ATOM   5582  CB  ASN A 368      -4.961  36.746 -21.056  1.00  2.96           C  
ATOM   5583  CG  ASN A 368      -4.606  36.540 -19.612  1.00  2.96           C  
ATOM   5584  OD1 ASN A 368      -3.475  36.780 -19.180  1.00  2.96           O  
ATOM   5585  ND2 ASN A 368      -5.571  36.091 -18.850  1.00  2.96           N  
ATOM   5586  H   ASN A 368      -4.705  39.781 -20.276  1.00  2.96           H  
ATOM   5587  HA  ASN A 368      -3.461  38.239 -21.500  1.00  2.96           H  
ATOM   5588 1HB  ASN A 368      -6.034  36.613 -21.148  1.00  2.96           H  
ATOM   5589 2HB  ASN A 368      -4.519  35.954 -21.602  1.00  2.96           H  
ATOM   5590 1HD2 ASN A 368      -5.409  35.932 -17.876  1.00  2.96           H  
ATOM   5591 2HD2 ASN A 368      -6.473  35.908 -19.241  1.00  2.96           H  
ATOM   5592  N   ILE A 369      -5.331  37.121 -23.712  1.00  2.92           N  
ATOM   5593  CA  ILE A 369      -5.762  37.068 -25.102  1.00  2.92           C  
ATOM   5594  C   ILE A 369      -7.250  36.825 -25.073  1.00  2.92           C  
ATOM   5595  O   ILE A 369      -8.053  37.511 -25.712  1.00  2.92           O  
ATOM   5596  CB  ILE A 369      -5.093  35.917 -25.881  1.00  2.92           C  
ATOM   5597  CG1 ILE A 369      -3.604  36.122 -25.951  1.00  2.92           C  
ATOM   5598  CG2 ILE A 369      -5.693  35.794 -27.279  1.00  2.92           C  
ATOM   5599  CD1 ILE A 369      -2.898  34.935 -26.516  1.00  2.92           C  
ATOM   5600  H   ILE A 369      -5.423  36.293 -23.157  1.00  2.92           H  
ATOM   5601  HA  ILE A 369      -5.562  38.020 -25.594  1.00  2.92           H  
ATOM   5602  HB  ILE A 369      -5.259  34.980 -25.355  1.00  2.92           H  
ATOM   5603 1HG1 ILE A 369      -3.386  36.987 -26.582  1.00  2.92           H  
ATOM   5604 2HG1 ILE A 369      -3.221  36.316 -24.955  1.00  2.92           H  
ATOM   5605 1HG2 ILE A 369      -5.223  34.980 -27.812  1.00  2.92           H  
ATOM   5606 2HG2 ILE A 369      -6.764  35.606 -27.213  1.00  2.92           H  
ATOM   5607 3HG2 ILE A 369      -5.524  36.720 -27.835  1.00  2.92           H  
ATOM   5608 1HD1 ILE A 369      -1.823  35.131 -26.544  1.00  2.92           H  
ATOM   5609 2HD1 ILE A 369      -3.102  34.076 -25.888  1.00  2.92           H  
ATOM   5610 3HD1 ILE A 369      -3.257  34.742 -27.532  1.00  2.92           H  
ATOM   5611  N   LEU A 370      -7.576  35.836 -24.266  1.00  3.01           N  
ATOM   5612  CA  LEU A 370      -8.871  35.233 -24.096  1.00  3.01           C  
ATOM   5613  C   LEU A 370      -9.940  36.197 -23.602  1.00  3.01           C  
ATOM   5614  O   LEU A 370     -11.119  36.003 -23.889  1.00  3.01           O  
ATOM   5615  CB  LEU A 370      -8.672  34.106 -23.103  1.00  3.01           C  
ATOM   5616  CG  LEU A 370      -7.772  32.975 -23.600  1.00  3.01           C  
ATOM   5617  CD1 LEU A 370      -7.501  32.096 -22.463  1.00  3.01           C  
ATOM   5618  CD2 LEU A 370      -8.448  32.232 -24.731  1.00  3.01           C  
ATOM   5619  H   LEU A 370      -6.821  35.413 -23.758  1.00  3.01           H  
ATOM   5620  HA  LEU A 370      -9.184  34.828 -25.057  1.00  3.01           H  
ATOM   5621 1HB  LEU A 370      -8.232  34.513 -22.192  1.00  3.01           H  
ATOM   5622 2HB  LEU A 370      -9.644  33.677 -22.855  1.00  3.01           H  
ATOM   5623  HG  LEU A 370      -6.821  33.374 -23.954  1.00  3.01           H  
ATOM   5624 1HD1 LEU A 370      -6.874  31.278 -22.752  1.00  3.01           H  
ATOM   5625 2HD1 LEU A 370      -7.005  32.673 -21.689  1.00  3.01           H  
ATOM   5626 3HD1 LEU A 370      -8.416  31.726 -22.093  1.00  3.01           H  
ATOM   5627 1HD2 LEU A 370      -7.802  31.419 -25.066  1.00  3.01           H  
ATOM   5628 2HD2 LEU A 370      -9.396  31.823 -24.383  1.00  3.01           H  
ATOM   5629 3HD2 LEU A 370      -8.627  32.918 -25.558  1.00  3.01           H  
ATOM   5630  N   GLY A 371      -9.562  37.254 -22.877  1.00  3.26           N  
ATOM   5631  CA  GLY A 371     -10.550  38.209 -22.402  1.00  3.26           C  
ATOM   5632  C   GLY A 371     -11.299  38.855 -23.573  1.00  3.26           C  
ATOM   5633  O   GLY A 371     -12.462  39.245 -23.438  1.00  3.26           O  
ATOM   5634  H   GLY A 371      -8.589  37.439 -22.644  1.00  3.26           H  
ATOM   5635 1HA  GLY A 371     -11.257  37.701 -21.747  1.00  3.26           H  
ATOM   5636 2HA  GLY A 371     -10.057  38.974 -21.806  1.00  3.26           H  
ATOM   5637  N   SER A 372     -10.663  38.913 -24.756  1.00  3.65           N  
ATOM   5638  CA  SER A 372     -11.270  39.529 -25.929  1.00  3.65           C  
ATOM   5639  C   SER A 372     -12.389  38.671 -26.510  1.00  3.65           C  
ATOM   5640  O   SER A 372     -13.134  39.119 -27.383  1.00  3.65           O  
ATOM   5641  CB  SER A 372     -10.219  39.812 -26.990  1.00  3.65           C  
ATOM   5642  OG  SER A 372      -9.691  38.630 -27.528  1.00  3.65           O  
ATOM   5643  H   SER A 372      -9.727  38.519 -24.858  1.00  3.65           H  
ATOM   5644  HA  SER A 372     -11.701  40.483 -25.623  1.00  3.65           H  
ATOM   5645 1HB  SER A 372     -10.669  40.404 -27.787  1.00  3.65           H  
ATOM   5646 2HB  SER A 372      -9.415  40.406 -26.556  1.00  3.65           H  
ATOM   5647  HG  SER A 372      -9.107  38.252 -26.834  1.00  3.65           H  
ATOM   5648  N   ARG A 373     -12.509  37.430 -26.035  1.00  4.14           N  
ATOM   5649  CA  ARG A 373     -13.532  36.518 -26.499  1.00  4.14           C  
ATOM   5650  C   ARG A 373     -14.760  36.600 -25.589  1.00  4.14           C  
ATOM   5651  O   ARG A 373     -15.761  35.914 -25.813  1.00  4.14           O  
ATOM   5652  CB  ARG A 373     -12.990  35.096 -26.501  1.00  4.14           C  
ATOM   5653  CG  ARG A 373     -11.824  34.864 -27.456  1.00  4.14           C  
ATOM   5654  CD  ARG A 373     -11.271  33.489 -27.336  1.00  4.14           C  
ATOM   5655  NE  ARG A 373     -12.197  32.468 -27.807  1.00  4.14           N  
ATOM   5656  CZ  ARG A 373     -12.054  31.147 -27.565  1.00  4.14           C  
ATOM   5657  NH1 ARG A 373     -11.034  30.727 -26.858  1.00  4.14           N  
ATOM   5658  NH2 ARG A 373     -12.940  30.284 -28.034  1.00  4.14           N  
ATOM   5659  H   ARG A 373     -11.880  37.097 -25.308  1.00  4.14           H  
ATOM   5660  HA  ARG A 373     -13.819  36.795 -27.512  1.00  4.14           H  
ATOM   5661 1HB  ARG A 373     -12.659  34.830 -25.500  1.00  4.14           H  
ATOM   5662 2HB  ARG A 373     -13.785  34.406 -26.776  1.00  4.14           H  
ATOM   5663 1HG  ARG A 373     -12.154  35.020 -28.481  1.00  4.14           H  
ATOM   5664 2HG  ARG A 373     -11.025  35.574 -27.217  1.00  4.14           H  
ATOM   5665 1HD  ARG A 373     -10.351  33.416 -27.917  1.00  4.14           H  
ATOM   5666 2HD  ARG A 373     -11.052  33.289 -26.286  1.00  4.14           H  
ATOM   5667  HE  ARG A 373     -12.994  32.766 -28.354  1.00  4.14           H  
ATOM   5668 1HH1 ARG A 373     -10.363  31.386 -26.500  1.00  4.14           H  
ATOM   5669 2HH1 ARG A 373     -10.917  29.729 -26.641  1.00  4.14           H  
ATOM   5670 1HH2 ARG A 373     -13.728  30.611 -28.571  1.00  4.14           H  
ATOM   5671 2HH2 ARG A 373     -12.829  29.294 -27.862  1.00  4.14           H  
ATOM   5672  N   GLY A 374     -14.693  37.445 -24.553  1.00  4.65           N  
ATOM   5673  CA  GLY A 374     -15.795  37.591 -23.616  1.00  4.65           C  
ATOM   5674  C   GLY A 374     -17.130  37.708 -24.342  1.00  4.65           C  
ATOM   5675  O   GLY A 374     -17.720  38.789 -24.401  1.00  4.65           O  
ATOM   5676  H   GLY A 374     -13.857  38.007 -24.392  1.00  4.65           H  
ATOM   5677 1HA  GLY A 374     -15.814  36.735 -22.942  1.00  4.65           H  
ATOM   5678 2HA  GLY A 374     -15.628  38.477 -23.005  1.00  4.65           H  
ENDMDL

REMARK ID 509685 DOMAINID 504575 MODEL 2 2023-04-22_00000207_1_19
MODEL     2
ATOM      1  N   MET A   1       0.118   0.821  -0.312  1.00 11.27           N  
ATOM      2  CA  MET A   1       1.514   0.442  -0.433  1.00 11.27           C  
ATOM      3  C   MET A   1       2.463   1.565   0.025  1.00 11.27           C  
ATOM      4  O   MET A   1       3.332   1.329   0.875  1.00 11.27           O  
ATOM      5  CB  MET A   1       1.808   0.005  -1.871  1.00 11.27           C  
ATOM      6  CG  MET A   1       3.168  -0.626  -2.080  1.00 11.27           C  
ATOM      7  SD  MET A   1       3.362  -2.157  -1.120  1.00 11.27           S  
ATOM      8  CE  MET A   1       2.442  -3.361  -2.058  1.00 11.27           C  
ATOM      9 1H   MET A   1      -0.381   0.578  -1.159  1.00 11.27           H  
ATOM     10 2H   MET A   1      -0.316   0.348   0.461  1.00 11.27           H  
ATOM     11 3H   MET A   1       0.021   1.811  -0.170  1.00 11.27           H  
ATOM     12  HA  MET A   1       1.684  -0.414   0.217  1.00 11.27           H  
ATOM     13 1HB  MET A   1       1.044  -0.705  -2.200  1.00 11.27           H  
ATOM     14 2HB  MET A   1       1.731   0.871  -2.535  1.00 11.27           H  
ATOM     15 1HG  MET A   1       3.282  -0.868  -3.140  1.00 11.27           H  
ATOM     16 2HG  MET A   1       3.944   0.067  -1.802  1.00 11.27           H  
ATOM     17 1HE  MET A   1       2.491  -4.328  -1.561  1.00 11.27           H  
ATOM     18 2HE  MET A   1       1.400  -3.045  -2.149  1.00 11.27           H  
ATOM     19 3HE  MET A   1       2.872  -3.453  -3.047  1.00 11.27           H  
ATOM     20  N   VAL A   2       2.321   2.781  -0.531  1.00 11.11           N  
ATOM     21  CA  VAL A   2       3.188   3.917  -0.151  1.00 11.11           C  
ATOM     22  C   VAL A   2       2.447   5.163   0.388  1.00 11.11           C  
ATOM     23  O   VAL A   2       3.060   6.212   0.578  1.00 11.11           O  
ATOM     24  CB  VAL A   2       4.068   4.343  -1.351  1.00 11.11           C  
ATOM     25  CG1 VAL A   2       5.030   3.217  -1.740  1.00 11.11           C  
ATOM     26  CG2 VAL A   2       3.181   4.710  -2.525  1.00 11.11           C  
ATOM     27  H   VAL A   2       1.605   2.941  -1.230  1.00 11.11           H  
ATOM     28  HA  VAL A   2       3.858   3.572   0.636  1.00 11.11           H  
ATOM     29  HB  VAL A   2       4.647   5.193  -1.077  1.00 11.11           H  
ATOM     30 1HG1 VAL A   2       5.655   3.544  -2.577  1.00 11.11           H  
ATOM     31 2HG1 VAL A   2       5.670   2.973  -0.890  1.00 11.11           H  
ATOM     32 3HG1 VAL A   2       4.471   2.342  -2.034  1.00 11.11           H  
ATOM     33 1HG2 VAL A   2       3.800   5.029  -3.367  1.00 11.11           H  
ATOM     34 2HG2 VAL A   2       2.584   3.847  -2.820  1.00 11.11           H  
ATOM     35 3HG2 VAL A   2       2.514   5.528  -2.236  1.00 11.11           H  
ATOM     36  N   GLU A   3       1.143   5.045   0.629  1.00 10.87           N  
ATOM     37  CA  GLU A   3       0.286   6.164   1.072  1.00 10.87           C  
ATOM     38  C   GLU A   3       0.365   6.524   2.570  1.00 10.87           C  
ATOM     39  O   GLU A   3      -0.270   7.486   3.008  1.00 10.87           O  
ATOM     40  CB  GLU A   3      -1.176   5.873   0.711  1.00 10.87           C  
ATOM     41  CG  GLU A   3      -1.840   4.792   1.558  1.00 10.87           C  
ATOM     42  CD  GLU A   3      -1.515   3.426   1.078  1.00 10.87           C  
ATOM     43  OE1 GLU A   3      -0.546   3.306   0.359  1.00 10.87           O  
ATOM     44  OE2 GLU A   3      -2.206   2.489   1.412  1.00 10.87           O  
ATOM     45  H   GLU A   3       0.717   4.148   0.484  1.00 10.87           H  
ATOM     46  HA  GLU A   3       0.594   7.049   0.512  1.00 10.87           H  
ATOM     47 1HB  GLU A   3      -1.764   6.787   0.816  1.00 10.87           H  
ATOM     48 2HB  GLU A   3      -1.239   5.568  -0.335  1.00 10.87           H  
ATOM     49 1HG  GLU A   3      -1.518   4.892   2.592  1.00 10.87           H  
ATOM     50 2HG  GLU A   3      -2.920   4.937   1.527  1.00 10.87           H  
ATOM     51  N   THR A   4       1.098   5.737   3.355  1.00 10.52           N  
ATOM     52  CA  THR A   4       1.162   5.920   4.803  1.00 10.52           C  
ATOM     53  C   THR A   4       1.535   7.343   5.243  1.00 10.52           C  
ATOM     54  O   THR A   4       2.525   7.923   4.782  1.00 10.52           O  
ATOM     55  CB  THR A   4       2.155   4.905   5.418  1.00 10.52           C  
ATOM     56  OG1 THR A   4       1.713   3.564   5.126  1.00 10.52           O  
ATOM     57  CG2 THR A   4       2.261   5.084   6.903  1.00 10.52           C  
ATOM     58  H   THR A   4       1.606   4.977   2.928  1.00 10.52           H  
ATOM     59  HA  THR A   4       0.174   5.702   5.209  1.00 10.52           H  
ATOM     60  HB  THR A   4       3.141   5.052   4.976  1.00 10.52           H  
ATOM     61  HG1 THR A   4       2.323   2.903   5.552  1.00 10.52           H  
ATOM     62 1HG2 THR A   4       2.966   4.354   7.305  1.00 10.52           H  
ATOM     63 2HG2 THR A   4       2.614   6.085   7.130  1.00 10.52           H  
ATOM     64 3HG2 THR A   4       1.284   4.930   7.352  1.00 10.52           H  
ATOM     65  N   ASN A   5       0.719   7.868   6.177  1.00  9.98           N  
ATOM     66  CA  ASN A   5       0.843   9.198   6.784  1.00  9.98           C  
ATOM     67  C   ASN A   5       2.168   9.362   7.494  1.00  9.98           C  
ATOM     68  O   ASN A   5       2.643   8.439   8.143  1.00  9.98           O  
ATOM     69  CB  ASN A   5      -0.296   9.462   7.754  1.00  9.98           C  
ATOM     70  CG  ASN A   5      -0.316  10.907   8.281  1.00  9.98           C  
ATOM     71  OD1 ASN A   5       0.305  11.269   9.301  1.00  9.98           O  
ATOM     72  ND2 ASN A   5      -1.039  11.749   7.583  1.00  9.98           N  
ATOM     73  H   ASN A   5      -0.058   7.295   6.472  1.00  9.98           H  
ATOM     74  HA  ASN A   5       0.806   9.943   5.987  1.00  9.98           H  
ATOM     75 1HB  ASN A   5      -1.247   9.253   7.263  1.00  9.98           H  
ATOM     76 2HB  ASN A   5      -0.208   8.782   8.604  1.00  9.98           H  
ATOM     77 1HD2 ASN A   5      -1.101  12.708   7.866  1.00  9.98           H  
ATOM     78 2HD2 ASN A   5      -1.531  11.434   6.770  1.00  9.98           H  
ATOM     79  N   VAL A   6       2.768  10.538   7.383  1.00  9.18           N  
ATOM     80  CA  VAL A   6       4.063  10.752   8.007  1.00  9.18           C  
ATOM     81  C   VAL A   6       3.985  11.170   9.466  1.00  9.18           C  
ATOM     82  O   VAL A   6       4.574  10.531  10.338  1.00  9.18           O  
ATOM     83  CB  VAL A   6       4.798  11.869   7.275  1.00  9.18           C  
ATOM     84  CG1 VAL A   6       6.138  12.143   7.941  1.00  9.18           C  
ATOM     85  CG2 VAL A   6       4.935  11.499   5.894  1.00  9.18           C  
ATOM     86  H   VAL A   6       2.337  11.274   6.845  1.00  9.18           H  
ATOM     87  HA  VAL A   6       4.635   9.826   7.931  1.00  9.18           H  
ATOM     88  HB  VAL A   6       4.220  12.788   7.343  1.00  9.18           H  
ATOM     89 1HG1 VAL A   6       6.643  12.953   7.413  1.00  9.18           H  
ATOM     90 2HG1 VAL A   6       5.984  12.432   8.982  1.00  9.18           H  
ATOM     91 3HG1 VAL A   6       6.760  11.247   7.902  1.00  9.18           H  
ATOM     92 1HG2 VAL A   6       5.451  12.297   5.366  1.00  9.18           H  
ATOM     93 2HG2 VAL A   6       5.495  10.602   5.866  1.00  9.18           H  
ATOM     94 3HG2 VAL A   6       3.955  11.333   5.449  1.00  9.18           H  
ATOM     95  N   GLU A   7       3.237  12.223   9.748  1.00  8.10           N  
ATOM     96  CA  GLU A   7       3.230  12.789  11.088  1.00  8.10           C  
ATOM     97  C   GLU A   7       2.760  11.799  12.146  1.00  8.10           C  
ATOM     98  O   GLU A   7       3.281  11.773  13.260  1.00  8.10           O  
ATOM     99  CB  GLU A   7       2.340  14.032  11.111  1.00  8.10           C  
ATOM    100  CG  GLU A   7       2.904  15.223  10.324  1.00  8.10           C  
ATOM    101  CD  GLU A   7       1.975  16.426  10.299  1.00  8.10           C  
ATOM    102  OE1 GLU A   7       0.865  16.311  10.762  1.00  8.10           O  
ATOM    103  OE2 GLU A   7       2.384  17.456   9.812  1.00  8.10           O  
ATOM    104  H   GLU A   7       2.710  12.674   9.015  1.00  8.10           H  
ATOM    105  HA  GLU A   7       4.252  13.087  11.334  1.00  8.10           H  
ATOM    106 1HB  GLU A   7       1.362  13.783  10.694  1.00  8.10           H  
ATOM    107 2HB  GLU A   7       2.186  14.349  12.141  1.00  8.10           H  
ATOM    108 1HG  GLU A   7       3.856  15.519  10.770  1.00  8.10           H  
ATOM    109 2HG  GLU A   7       3.102  14.899   9.302  1.00  8.10           H  
ATOM    110  N   ALA A   8       1.787  10.966  11.796  1.00  6.86           N  
ATOM    111  CA  ALA A   8       1.239   9.999  12.732  1.00  6.86           C  
ATOM    112  C   ALA A   8       2.036   8.691  12.803  1.00  6.86           C  
ATOM    113  O   ALA A   8       1.653   7.788  13.556  1.00  6.86           O  
ATOM    114  CB  ALA A   8      -0.195   9.685  12.349  1.00  6.86           C  
ATOM    115  H   ALA A   8       1.392  11.020  10.859  1.00  6.86           H  
ATOM    116  HA  ALA A   8       1.252  10.454  13.721  1.00  6.86           H  
ATOM    117 1HB  ALA A   8      -0.623   9.003  13.073  1.00  6.86           H  
ATOM    118 2HB  ALA A   8      -0.774  10.608  12.332  1.00  6.86           H  
ATOM    119 3HB  ALA A   8      -0.209   9.229  11.359  1.00  6.86           H  
ATOM    120  N   ARG A   9       3.089   8.543  11.993  1.00  5.62           N  
ATOM    121  CA  ARG A   9       3.814   7.274  11.947  1.00  5.62           C  
ATOM    122  C   ARG A   9       5.347   7.429  12.002  1.00  5.62           C  
ATOM    123  O   ARG A   9       6.057   6.462  12.268  1.00  5.62           O  
ATOM    124  CB  ARG A   9       3.438   6.534  10.672  1.00  5.62           C  
ATOM    125  CG  ARG A   9       1.931   6.126  10.546  1.00  5.62           C  
ATOM    126  CD  ARG A   9       1.521   5.059  11.489  1.00  5.62           C  
ATOM    127  NE  ARG A   9       0.114   4.703  11.349  1.00  5.62           N  
ATOM    128  CZ  ARG A   9      -0.913   5.265  12.027  1.00  5.62           C  
ATOM    129  NH1 ARG A   9      -0.709   6.211  12.914  1.00  5.62           N  
ATOM    130  NH2 ARG A   9      -2.149   4.850  11.797  1.00  5.62           N  
ATOM    131  H   ARG A   9       3.399   9.310  11.401  1.00  5.62           H  
ATOM    132  HA  ARG A   9       3.505   6.673  12.801  1.00  5.62           H  
ATOM    133 1HB  ARG A   9       3.707   7.140   9.823  1.00  5.62           H  
ATOM    134 2HB  ARG A   9       4.027   5.620  10.606  1.00  5.62           H  
ATOM    135 1HG  ARG A   9       1.298   6.994  10.700  1.00  5.62           H  
ATOM    136 2HG  ARG A   9       1.759   5.757   9.554  1.00  5.62           H  
ATOM    137 1HD  ARG A   9       2.092   4.178  11.259  1.00  5.62           H  
ATOM    138 2HD  ARG A   9       1.703   5.365  12.518  1.00  5.62           H  
ATOM    139  HE  ARG A   9      -0.113   3.978  10.685  1.00  5.62           H  
ATOM    140 1HH1 ARG A   9       0.239   6.561  13.121  1.00  5.62           H  
ATOM    141 2HH1 ARG A   9      -1.492   6.609  13.409  1.00  5.62           H  
ATOM    142 1HH2 ARG A   9      -2.320   4.120  11.118  1.00  5.62           H  
ATOM    143 2HH2 ARG A   9      -2.920   5.263  12.300  1.00  5.62           H  
ATOM    144  N   PHE A  10       5.853   8.648  11.792  1.00  4.53           N  
ATOM    145  CA  PHE A  10       7.279   8.963  11.603  1.00  4.53           C  
ATOM    146  C   PHE A  10       8.375   8.281  12.400  1.00  4.53           C  
ATOM    147  O   PHE A  10       9.464   8.105  11.852  1.00  4.53           O  
ATOM    148  CB  PHE A  10       7.567  10.441  11.783  1.00  4.53           C  
ATOM    149  CG  PHE A  10       9.063  10.669  11.792  1.00  4.53           C  
ATOM    150  CD1 PHE A  10       9.810  10.656  10.637  1.00  4.53           C  
ATOM    151  CD2 PHE A  10       9.727  10.877  12.993  1.00  4.53           C  
ATOM    152  CE1 PHE A  10      11.194  10.849  10.688  1.00  4.53           C  
ATOM    153  CE2 PHE A  10      11.094  11.064  13.035  1.00  4.53           C  
ATOM    154  CZ  PHE A  10      11.825  11.049  11.876  1.00  4.53           C  
ATOM    155  H   PHE A  10       5.208   9.407  11.624  1.00  4.53           H  
ATOM    156  HA  PHE A  10       7.486   8.732  10.555  1.00  4.53           H  
ATOM    157 1HB  PHE A  10       7.126  11.019  10.968  1.00  4.53           H  
ATOM    158 2HB  PHE A  10       7.145  10.802  12.719  1.00  4.53           H  
ATOM    159  HD1 PHE A  10       9.309  10.493   9.680  1.00  4.53           H  
ATOM    160  HD2 PHE A  10       9.150  10.887  13.917  1.00  4.53           H  
ATOM    161  HE1 PHE A  10      11.778  10.842   9.772  1.00  4.53           H  
ATOM    162  HE2 PHE A  10      11.592  11.225  13.989  1.00  4.53           H  
ATOM    163  HZ  PHE A  10      12.904  11.200  11.903  1.00  4.53           H  
ATOM    164  N   SER A  11       8.189   8.006  13.689  1.00  3.66           N  
ATOM    165  CA  SER A  11       9.327   7.456  14.420  1.00  3.66           C  
ATOM    166  C   SER A  11       9.908   6.318  13.589  1.00  3.66           C  
ATOM    167  O   SER A  11       9.178   5.421  13.150  1.00  3.66           O  
ATOM    168  CB  SER A  11       8.894   6.976  15.790  1.00  3.66           C  
ATOM    169  OG  SER A  11       9.956   6.367  16.474  1.00  3.66           O  
ATOM    170  H   SER A  11       7.290   8.146  14.124  1.00  3.66           H  
ATOM    171  HA  SER A  11      10.085   8.231  14.534  1.00  3.66           H  
ATOM    172 1HB  SER A  11       8.519   7.819  16.368  1.00  3.66           H  
ATOM    173 2HB  SER A  11       8.072   6.262  15.681  1.00  3.66           H  
ATOM    174  HG  SER A  11       9.598   6.105  17.329  1.00  3.66           H  
ATOM    175  N   ILE A  12      11.231   6.346  13.400  1.00  3.01           N  
ATOM    176  CA  ILE A  12      11.879   5.386  12.524  1.00  3.01           C  
ATOM    177  C   ILE A  12      11.763   3.940  12.946  1.00  3.01           C  
ATOM    178  O   ILE A  12      11.413   3.106  12.116  1.00  3.01           O  
ATOM    179  CB  ILE A  12      13.363   5.738  12.336  1.00  3.01           C  
ATOM    180  CG1 ILE A  12      13.471   7.013  11.530  1.00  3.01           C  
ATOM    181  CG2 ILE A  12      14.070   4.608  11.614  1.00  3.01           C  
ATOM    182  CD1 ILE A  12      14.836   7.646  11.498  1.00  3.01           C  
ATOM    183  H   ILE A  12      11.768   7.092  13.817  1.00  3.01           H  
ATOM    184  HA  ILE A  12      11.409   5.477  11.550  1.00  3.01           H  
ATOM    185  HB  ILE A  12      13.829   5.905  13.302  1.00  3.01           H  
ATOM    186 1HG1 ILE A  12      13.211   6.767  10.523  1.00  3.01           H  
ATOM    187 2HG1 ILE A  12      12.749   7.740  11.919  1.00  3.01           H  
ATOM    188 1HG2 ILE A  12      15.120   4.864  11.479  1.00  3.01           H  
ATOM    189 2HG2 ILE A  12      13.996   3.698  12.202  1.00  3.01           H  
ATOM    190 3HG2 ILE A  12      13.606   4.449  10.642  1.00  3.01           H  
ATOM    191 1HD1 ILE A  12      14.803   8.540  10.873  1.00  3.01           H  
ATOM    192 2HD1 ILE A  12      15.136   7.920  12.509  1.00  3.01           H  
ATOM    193 3HD1 ILE A  12      15.556   6.939  11.083  1.00  3.01           H  
ATOM    194  N   PHE A  13      12.000   3.608  14.209  1.00  2.56           N  
ATOM    195  CA  PHE A  13      11.876   2.197  14.554  1.00  2.56           C  
ATOM    196  C   PHE A  13      10.497   1.654  14.250  1.00  2.56           C  
ATOM    197  O   PHE A  13      10.361   0.608  13.607  1.00  2.56           O  
ATOM    198  CB  PHE A  13      12.157   1.914  16.021  1.00  2.56           C  
ATOM    199  CG  PHE A  13      11.838   0.468  16.343  1.00  2.56           C  
ATOM    200  CD1 PHE A  13      12.713  -0.551  16.004  1.00  2.56           C  
ATOM    201  CD2 PHE A  13      10.633   0.129  16.955  1.00  2.56           C  
ATOM    202  CE1 PHE A  13      12.396  -1.873  16.273  1.00  2.56           C  
ATOM    203  CE2 PHE A  13      10.315  -1.183  17.221  1.00  2.56           C  
ATOM    204  CZ  PHE A  13      11.196  -2.187  16.880  1.00  2.56           C  
ATOM    205  H   PHE A  13      12.268   4.302  14.892  1.00  2.56           H  
ATOM    206  HA  PHE A  13      12.596   1.638  13.954  1.00  2.56           H  
ATOM    207 1HB  PHE A  13      13.205   2.101  16.248  1.00  2.56           H  
ATOM    208 2HB  PHE A  13      11.548   2.557  16.655  1.00  2.56           H  
ATOM    209  HD1 PHE A  13      13.657  -0.303  15.518  1.00  2.56           H  
ATOM    210  HD2 PHE A  13       9.932   0.919  17.221  1.00  2.56           H  
ATOM    211  HE1 PHE A  13      13.092  -2.665  16.001  1.00  2.56           H  
ATOM    212  HE2 PHE A  13       9.367  -1.427  17.698  1.00  2.56           H  
ATOM    213  HZ  PHE A  13      10.946  -3.227  17.089  1.00  2.56           H  
ATOM    214  N   GLU A  14       9.468   2.348  14.731  1.00  2.27           N  
ATOM    215  CA  GLU A  14       8.123   1.855  14.539  1.00  2.27           C  
ATOM    216  C   GLU A  14       7.766   1.827  13.061  1.00  2.27           C  
ATOM    217  O   GLU A  14       7.165   0.856  12.604  1.00  2.27           O  
ATOM    218  CB  GLU A  14       7.133   2.690  15.347  1.00  2.27           C  
ATOM    219  CG  GLU A  14       7.278   2.516  16.859  1.00  2.27           C  
ATOM    220  CD  GLU A  14       6.349   3.394  17.672  1.00  2.27           C  
ATOM    221  OE1 GLU A  14       5.695   4.237  17.104  1.00  2.27           O  
ATOM    222  OE2 GLU A  14       6.305   3.220  18.867  1.00  2.27           O  
ATOM    223  H   GLU A  14       9.629   3.213  15.226  1.00  2.27           H  
ATOM    224  HA  GLU A  14       8.080   0.833  14.913  1.00  2.27           H  
ATOM    225 1HB  GLU A  14       7.260   3.747  15.101  1.00  2.27           H  
ATOM    226 2HB  GLU A  14       6.121   2.408  15.088  1.00  2.27           H  
ATOM    227 1HG  GLU A  14       7.091   1.472  17.112  1.00  2.27           H  
ATOM    228 2HG  GLU A  14       8.308   2.746  17.130  1.00  2.27           H  
ATOM    229  N   THR A  15       8.193   2.835  12.289  1.00  2.09           N  
ATOM    230  CA  THR A  15       7.897   2.828  10.865  1.00  2.09           C  
ATOM    231  C   THR A  15       8.526   1.631  10.202  1.00  2.09           C  
ATOM    232  O   THR A  15       7.868   0.923   9.440  1.00  2.09           O  
ATOM    233  CB  THR A  15       8.379   4.100  10.151  1.00  2.09           C  
ATOM    234  OG1 THR A  15       7.692   5.225  10.659  1.00  2.09           O  
ATOM    235  CG2 THR A  15       8.108   3.986   8.664  1.00  2.09           C  
ATOM    236  H   THR A  15       8.692   3.632  12.688  1.00  2.09           H  
ATOM    237  HA  THR A  15       6.826   2.757  10.732  1.00  2.09           H  
ATOM    238  HB  THR A  15       9.448   4.233  10.325  1.00  2.09           H  
ATOM    239  HG1 THR A  15       7.896   5.323  11.623  1.00  2.09           H  
ATOM    240 1HG2 THR A  15       8.445   4.893   8.180  1.00  2.09           H  
ATOM    241 2HG2 THR A  15       8.644   3.125   8.256  1.00  2.09           H  
ATOM    242 3HG2 THR A  15       7.039   3.860   8.498  1.00  2.09           H  
ATOM    243  N   MET A  16       9.790   1.366  10.513  1.00  1.96           N  
ATOM    244  CA  MET A  16      10.459   0.233   9.917  1.00  1.96           C  
ATOM    245  C   MET A  16       9.749  -1.059  10.264  1.00  1.96           C  
ATOM    246  O   MET A  16       9.580  -1.927   9.403  1.00  1.96           O  
ATOM    247  CB  MET A  16      11.899   0.152  10.393  1.00  1.96           C  
ATOM    248  CG  MET A  16      12.808   1.230   9.881  1.00  1.96           C  
ATOM    249  SD  MET A  16      14.405   1.121  10.636  1.00  1.96           S  
ATOM    250  CE  MET A  16      14.883  -0.407   9.893  1.00  1.96           C  
ATOM    251  H   MET A  16      10.297   1.970  11.162  1.00  1.96           H  
ATOM    252  HA  MET A  16      10.439   0.351   8.839  1.00  1.96           H  
ATOM    253 1HB  MET A  16      11.918   0.200  11.484  1.00  1.96           H  
ATOM    254 2HB  MET A  16      12.322  -0.811  10.099  1.00  1.96           H  
ATOM    255 1HG  MET A  16      12.928   1.125   8.817  1.00  1.96           H  
ATOM    256 2HG  MET A  16      12.389   2.207  10.078  1.00  1.96           H  
ATOM    257 1HE  MET A  16      15.871  -0.687  10.237  1.00  1.96           H  
ATOM    258 2HE  MET A  16      14.174  -1.187  10.175  1.00  1.96           H  
ATOM    259 3HE  MET A  16      14.877  -0.303   8.810  1.00  1.96           H  
ATOM    260  N   ALA A  17       9.338  -1.201  11.530  1.00  1.83           N  
ATOM    261  CA  ALA A  17       8.646  -2.400  11.975  1.00  1.83           C  
ATOM    262  C   ALA A  17       7.290  -2.590  11.280  1.00  1.83           C  
ATOM    263  O   ALA A  17       6.946  -3.700  10.869  1.00  1.83           O  
ATOM    264  CB  ALA A  17       8.446  -2.330  13.483  1.00  1.83           C  
ATOM    265  H   ALA A  17       9.524  -0.459  12.209  1.00  1.83           H  
ATOM    266  HA  ALA A  17       9.272  -3.257  11.733  1.00  1.83           H  
ATOM    267 1HB  ALA A  17       7.962  -3.238  13.829  1.00  1.83           H  
ATOM    268 2HB  ALA A  17       9.416  -2.219  13.973  1.00  1.83           H  
ATOM    269 3HB  ALA A  17       7.823  -1.470  13.721  1.00  1.83           H  
ATOM    270  N   MET A  18       6.533  -1.501  11.121  1.00  1.66           N  
ATOM    271  CA  MET A  18       5.203  -1.542  10.509  1.00  1.66           C  
ATOM    272  C   MET A  18       5.219  -1.766   9.004  1.00  1.66           C  
ATOM    273  O   MET A  18       4.391  -2.507   8.469  1.00  1.66           O  
ATOM    274  CB  MET A  18       4.470  -0.233  10.808  1.00  1.66           C  
ATOM    275  CG  MET A  18       4.044  -0.052  12.266  1.00  1.66           C  
ATOM    276  SD  MET A  18       3.024   1.421  12.542  1.00  1.66           S  
ATOM    277  CE  MET A  18       4.279   2.691  12.376  1.00  1.66           C  
ATOM    278  H   MET A  18       6.876  -0.609  11.476  1.00  1.66           H  
ATOM    279  HA  MET A  18       4.653  -2.366  10.958  1.00  1.66           H  
ATOM    280 1HB  MET A  18       5.126   0.603  10.551  1.00  1.66           H  
ATOM    281 2HB  MET A  18       3.586  -0.158  10.176  1.00  1.66           H  
ATOM    282 1HG  MET A  18       3.472  -0.925  12.575  1.00  1.66           H  
ATOM    283 2HG  MET A  18       4.918   0.011  12.902  1.00  1.66           H  
ATOM    284 1HE  MET A  18       3.858   3.670  12.552  1.00  1.66           H  
ATOM    285 2HE  MET A  18       5.053   2.518  13.096  1.00  1.66           H  
ATOM    286 3HE  MET A  18       4.695   2.646  11.377  1.00  1.66           H  
ATOM    287  N   GLU A  19       6.167  -1.126   8.326  1.00  1.47           N  
ATOM    288  CA  GLU A  19       6.269  -1.170   6.875  1.00  1.47           C  
ATOM    289  C   GLU A  19       7.271  -2.203   6.336  1.00  1.47           C  
ATOM    290  O   GLU A  19       7.459  -2.302   5.123  1.00  1.47           O  
ATOM    291  CB  GLU A  19       6.664   0.198   6.365  1.00  1.47           C  
ATOM    292  CG  GLU A  19       5.709   1.364   6.637  1.00  1.47           C  
ATOM    293  CD  GLU A  19       4.405   1.318   5.898  1.00  1.47           C  
ATOM    294  OE1 GLU A  19       4.366   0.845   4.773  1.00  1.47           O  
ATOM    295  OE2 GLU A  19       3.431   1.777   6.454  1.00  1.47           O  
ATOM    296  H   GLU A  19       6.826  -0.535   8.833  1.00  1.47           H  
ATOM    297  HA  GLU A  19       5.286  -1.423   6.479  1.00  1.47           H  
ATOM    298 1HB  GLU A  19       7.599   0.468   6.822  1.00  1.47           H  
ATOM    299 2HB  GLU A  19       6.799   0.127   5.294  1.00  1.47           H  
ATOM    300 1HG  GLU A  19       5.502   1.389   7.711  1.00  1.47           H  
ATOM    301 2HG  GLU A  19       6.224   2.289   6.382  1.00  1.47           H  
ATOM    302  N   ASP A  20       7.896  -2.967   7.232  1.00  1.27           N  
ATOM    303  CA  ASP A  20       8.899  -3.997   6.916  1.00  1.27           C  
ATOM    304  C   ASP A  20      10.185  -3.507   6.214  1.00  1.27           C  
ATOM    305  O   ASP A  20      10.575  -4.052   5.182  1.00  1.27           O  
ATOM    306  CB  ASP A  20       8.265  -5.115   6.065  1.00  1.27           C  
ATOM    307  CG  ASP A  20       9.070  -6.449   6.066  1.00  1.27           C  
ATOM    308  OD1 ASP A  20       9.773  -6.700   7.019  1.00  1.27           O  
ATOM    309  OD2 ASP A  20       8.947  -7.200   5.121  1.00  1.27           O  
ATOM    310  H   ASP A  20       7.676  -2.814   8.209  1.00  1.27           H  
ATOM    311  HA  ASP A  20       9.203  -4.438   7.866  1.00  1.27           H  
ATOM    312 1HB  ASP A  20       7.259  -5.315   6.430  1.00  1.27           H  
ATOM    313 2HB  ASP A  20       8.176  -4.774   5.031  1.00  1.27           H  
ATOM    314  N   TYR A  21      10.848  -2.488   6.775  1.00  1.09           N  
ATOM    315  CA  TYR A  21      12.127  -2.037   6.195  1.00  1.09           C  
ATOM    316  C   TYR A  21      13.306  -2.637   6.945  1.00  1.09           C  
ATOM    317  O   TYR A  21      13.325  -2.675   8.176  1.00  1.09           O  
ATOM    318  CB  TYR A  21      12.286  -0.506   6.197  1.00  1.09           C  
ATOM    319  CG  TYR A  21      11.421   0.211   5.218  1.00  1.09           C  
ATOM    320  CD1 TYR A  21      10.161   0.569   5.565  1.00  1.09           C  
ATOM    321  CD2 TYR A  21      11.898   0.520   3.954  1.00  1.09           C  
ATOM    322  CE1 TYR A  21       9.370   1.210   4.648  1.00  1.09           C  
ATOM    323  CE2 TYR A  21      11.083   1.138   3.047  1.00  1.09           C  
ATOM    324  CZ  TYR A  21       9.819   1.466   3.407  1.00  1.09           C  
ATOM    325  OH  TYR A  21       8.986   2.079   2.532  1.00  1.09           O  
ATOM    326  H   TYR A  21      10.467  -2.083   7.629  1.00  1.09           H  
ATOM    327  HA  TYR A  21      12.188  -2.388   5.164  1.00  1.09           H  
ATOM    328 1HB  TYR A  21      12.055  -0.136   7.176  1.00  1.09           H  
ATOM    329 2HB  TYR A  21      13.330  -0.249   5.986  1.00  1.09           H  
ATOM    330  HD1 TYR A  21       9.792   0.350   6.562  1.00  1.09           H  
ATOM    331  HD2 TYR A  21      12.904   0.265   3.680  1.00  1.09           H  
ATOM    332  HE1 TYR A  21       8.377   1.515   4.895  1.00  1.09           H  
ATOM    333  HE2 TYR A  21      11.435   1.366   2.054  1.00  1.09           H  
ATOM    334  HH  TYR A  21       9.472   2.256   1.713  1.00  1.09           H  
ATOM    335  N   GLU A  22      14.304  -3.062   6.184  1.00  0.95           N  
ATOM    336  CA  GLU A  22      15.547  -3.617   6.699  1.00  0.95           C  
ATOM    337  C   GLU A  22      16.441  -2.617   7.451  1.00  0.95           C  
ATOM    338  O   GLU A  22      16.913  -2.916   8.550  1.00  0.95           O  
ATOM    339  CB  GLU A  22      16.314  -4.228   5.528  1.00  0.95           C  
ATOM    340  CG  GLU A  22      17.619  -4.872   5.870  1.00  0.95           C  
ATOM    341  CD  GLU A  22      18.283  -5.474   4.667  1.00  0.95           C  
ATOM    342  OE1 GLU A  22      17.623  -6.147   3.885  1.00  0.95           O  
ATOM    343  OE2 GLU A  22      19.468  -5.275   4.525  1.00  0.95           O  
ATOM    344  H   GLU A  22      14.180  -3.049   5.172  1.00  0.95           H  
ATOM    345  HA  GLU A  22      15.288  -4.414   7.394  1.00  0.95           H  
ATOM    346 1HB  GLU A  22      15.694  -4.983   5.047  1.00  0.95           H  
ATOM    347 2HB  GLU A  22      16.508  -3.455   4.791  1.00  0.95           H  
ATOM    348 1HG  GLU A  22      18.276  -4.114   6.297  1.00  0.95           H  
ATOM    349 2HG  GLU A  22      17.454  -5.641   6.621  1.00  0.95           H  
ATOM    350  N   GLN A  23      16.703  -1.439   6.867  1.00  0.86           N  
ATOM    351  CA  GLN A  23      17.579  -0.472   7.541  1.00  0.86           C  
ATOM    352  C   GLN A  23      17.331   0.993   7.171  1.00  0.86           C  
ATOM    353  O   GLN A  23      17.169   1.339   6.002  1.00  0.86           O  
ATOM    354  CB  GLN A  23      19.058  -0.804   7.280  1.00  0.86           C  
ATOM    355  CG  GLN A  23      20.025   0.136   7.990  1.00  0.86           C  
ATOM    356  CD  GLN A  23      21.517  -0.164   7.776  1.00  0.86           C  
ATOM    357  OE1 GLN A  23      21.954  -0.696   6.752  1.00  0.86           O  
ATOM    358  NE2 GLN A  23      22.316   0.192   8.775  1.00  0.86           N  
ATOM    359  H   GLN A  23      16.300  -1.223   5.955  1.00  0.86           H  
ATOM    360  HA  GLN A  23      17.419  -0.565   8.608  1.00  0.86           H  
ATOM    361 1HB  GLN A  23      19.267  -1.821   7.607  1.00  0.86           H  
ATOM    362 2HB  GLN A  23      19.266  -0.754   6.224  1.00  0.86           H  
ATOM    363 1HG  GLN A  23      19.843   1.121   7.603  1.00  0.86           H  
ATOM    364 2HG  GLN A  23      19.818   0.115   9.058  1.00  0.86           H  
ATOM    365 1HE2 GLN A  23      23.302   0.036   8.713  1.00  0.86           H  
ATOM    366 2HE2 GLN A  23      21.930   0.627   9.592  1.00  0.86           H  
ATOM    367  N   VAL A  24      17.333   1.864   8.177  1.00  0.83           N  
ATOM    368  CA  VAL A  24      17.263   3.303   7.938  1.00  0.83           C  
ATOM    369  C   VAL A  24      18.415   3.985   8.660  1.00  0.83           C  
ATOM    370  O   VAL A  24      18.588   3.816   9.870  1.00  0.83           O  
ATOM    371  CB  VAL A  24      15.926   3.896   8.402  1.00  0.83           C  
ATOM    372  CG1 VAL A  24      15.915   5.393   8.183  1.00  0.83           C  
ATOM    373  CG2 VAL A  24      14.788   3.253   7.643  1.00  0.83           C  
ATOM    374  H   VAL A  24      17.423   1.528   9.126  1.00  0.83           H  
ATOM    375  HA  VAL A  24      17.371   3.494   6.871  1.00  0.83           H  
ATOM    376  HB  VAL A  24      15.813   3.712   9.461  1.00  0.83           H  
ATOM    377 1HG1 VAL A  24      14.975   5.788   8.540  1.00  0.83           H  
ATOM    378 2HG1 VAL A  24      16.730   5.853   8.739  1.00  0.83           H  
ATOM    379 3HG1 VAL A  24      16.032   5.610   7.119  1.00  0.83           H  
ATOM    380 1HG2 VAL A  24      13.845   3.672   7.992  1.00  0.83           H  
ATOM    381 2HG2 VAL A  24      14.916   3.451   6.578  1.00  0.83           H  
ATOM    382 3HG2 VAL A  24      14.789   2.186   7.803  1.00  0.83           H  
ATOM    383  N   VAL A  25      19.197   4.755   7.914  1.00  0.84           N  
ATOM    384  CA  VAL A  25      20.350   5.453   8.453  1.00  0.84           C  
ATOM    385  C   VAL A  25      20.211   6.963   8.331  1.00  0.84           C  
ATOM    386  O   VAL A  25      19.909   7.481   7.259  1.00  0.84           O  
ATOM    387  CB  VAL A  25      21.613   5.005   7.698  1.00  0.84           C  
ATOM    388  CG1 VAL A  25      22.832   5.742   8.214  1.00  0.84           C  
ATOM    389  CG2 VAL A  25      21.754   3.520   7.825  1.00  0.84           C  
ATOM    390  H   VAL A  25      19.003   4.826   6.917  1.00  0.84           H  
ATOM    391  HA  VAL A  25      20.453   5.195   9.507  1.00  0.84           H  
ATOM    392  HB  VAL A  25      21.509   5.263   6.652  1.00  0.84           H  
ATOM    393 1HG1 VAL A  25      23.715   5.430   7.655  1.00  0.84           H  
ATOM    394 2HG1 VAL A  25      22.680   6.808   8.083  1.00  0.84           H  
ATOM    395 3HG1 VAL A  25      22.975   5.522   9.271  1.00  0.84           H  
ATOM    396 1HG2 VAL A  25      22.618   3.182   7.286  1.00  0.84           H  
ATOM    397 2HG2 VAL A  25      21.852   3.251   8.876  1.00  0.84           H  
ATOM    398 3HG2 VAL A  25      20.876   3.060   7.409  1.00  0.84           H  
ATOM    399  N   PHE A  26      20.446   7.670   9.429  1.00  0.88           N  
ATOM    400  CA  PHE A  26      20.391   9.131   9.431  1.00  0.88           C  
ATOM    401  C   PHE A  26      21.772   9.687   9.741  1.00  0.88           C  
ATOM    402  O   PHE A  26      22.338   9.408  10.801  1.00  0.88           O  
ATOM    403  CB  PHE A  26      19.400   9.649  10.468  1.00  0.88           C  
ATOM    404  CG  PHE A  26      19.276  11.154  10.498  1.00  0.88           C  
ATOM    405  CD1 PHE A  26      18.234  11.805   9.857  1.00  0.88           C  
ATOM    406  CD2 PHE A  26      20.225  11.920  11.161  1.00  0.88           C  
ATOM    407  CE1 PHE A  26      18.137  13.183   9.887  1.00  0.88           C  
ATOM    408  CE2 PHE A  26      20.133  13.290  11.193  1.00  0.88           C  
ATOM    409  CZ  PHE A  26      19.090  13.920  10.560  1.00  0.88           C  
ATOM    410  H   PHE A  26      20.680   7.184  10.284  1.00  0.88           H  
ATOM    411  HA  PHE A  26      20.092   9.484   8.443  1.00  0.88           H  
ATOM    412 1HB  PHE A  26      18.414   9.232  10.263  1.00  0.88           H  
ATOM    413 2HB  PHE A  26      19.701   9.314  11.460  1.00  0.88           H  
ATOM    414  HD1 PHE A  26      17.486  11.220   9.343  1.00  0.88           H  
ATOM    415  HD2 PHE A  26      21.055  11.420  11.660  1.00  0.88           H  
ATOM    416  HE1 PHE A  26      17.310  13.690   9.387  1.00  0.88           H  
ATOM    417  HE2 PHE A  26      20.882  13.877  11.722  1.00  0.88           H  
ATOM    418  HZ  PHE A  26      19.016  14.998  10.597  1.00  0.88           H  
ATOM    419  N   CYS A  27      22.330  10.427   8.792  1.00  0.93           N  
ATOM    420  CA  CYS A  27      23.666  10.978   8.933  1.00  0.93           C  
ATOM    421  C   CYS A  27      23.659  12.505   9.002  1.00  0.93           C  
ATOM    422  O   CYS A  27      22.820  13.162   8.377  1.00  0.93           O  
ATOM    423  CB  CYS A  27      24.520  10.572   7.750  1.00  0.93           C  
ATOM    424  SG  CYS A  27      24.757   8.802   7.518  1.00  0.93           S  
ATOM    425  H   CYS A  27      21.802  10.622   7.944  1.00  0.93           H  
ATOM    426  HA  CYS A  27      24.112  10.588   9.847  1.00  0.93           H  
ATOM    427 1HB  CYS A  27      24.105  10.990   6.831  1.00  0.93           H  
ATOM    428 2HB  CYS A  27      25.477  11.006   7.900  1.00  0.93           H  
ATOM    429  HG  CYS A  27      25.696   8.919   6.575  1.00  0.93           H  
ATOM    430  N   HIS A  28      24.633  13.084   9.712  1.00  0.98           N  
ATOM    431  CA  HIS A  28      24.758  14.541   9.726  1.00  0.98           C  
ATOM    432  C   HIS A  28      26.209  15.004   9.926  1.00  0.98           C  
ATOM    433  O   HIS A  28      26.828  14.746  10.963  1.00  0.98           O  
ATOM    434  CB  HIS A  28      23.852  15.145  10.810  1.00  0.98           C  
ATOM    435  CG  HIS A  28      23.741  16.672  10.808  1.00  0.98           C  
ATOM    436  ND1 HIS A  28      23.147  17.370  11.847  1.00  0.98           N  
ATOM    437  CD2 HIS A  28      24.114  17.612   9.897  1.00  0.98           C  
ATOM    438  CE1 HIS A  28      23.171  18.665  11.576  1.00  0.98           C  
ATOM    439  NE2 HIS A  28      23.749  18.836  10.405  1.00  0.98           N  
ATOM    440  H   HIS A  28      25.295  12.518  10.224  1.00  0.98           H  
ATOM    441  HA  HIS A  28      24.427  14.934   8.772  1.00  0.98           H  
ATOM    442 1HB  HIS A  28      22.847  14.748  10.686  1.00  0.98           H  
ATOM    443 2HB  HIS A  28      24.206  14.833  11.791  1.00  0.98           H  
ATOM    444  HD2 HIS A  28      24.603  17.440   8.942  1.00  0.98           H  
ATOM    445  HE1 HIS A  28      22.777  19.457  12.212  1.00  0.98           H  
ATOM    446  HE2 HIS A  28      23.902  19.721   9.945  1.00  0.98           H  
ATOM    447  N   ASP A  29      26.728  15.698   8.916  1.00  1.00           N  
ATOM    448  CA  ASP A  29      28.065  16.274   8.889  1.00  1.00           C  
ATOM    449  C   ASP A  29      27.982  17.783   9.059  1.00  1.00           C  
ATOM    450  O   ASP A  29      27.680  18.531   8.115  1.00  1.00           O  
ATOM    451  CB  ASP A  29      28.772  15.930   7.592  1.00  1.00           C  
ATOM    452  CG  ASP A  29      30.196  16.479   7.440  1.00  1.00           C  
ATOM    453  OD1 ASP A  29      30.585  17.392   8.136  1.00  1.00           O  
ATOM    454  OD2 ASP A  29      30.878  16.046   6.543  1.00  1.00           O  
ATOM    455  H   ASP A  29      26.140  15.833   8.100  1.00  1.00           H  
ATOM    456  HA  ASP A  29      28.639  15.862   9.719  1.00  1.00           H  
ATOM    457 1HB  ASP A  29      28.797  14.857   7.457  1.00  1.00           H  
ATOM    458 2HB  ASP A  29      28.191  16.330   6.792  1.00  1.00           H  
ATOM    459  N   LYS A  30      28.322  18.236  10.259  1.00  1.00           N  
ATOM    460  CA  LYS A  30      28.190  19.630  10.661  1.00  1.00           C  
ATOM    461  C   LYS A  30      29.326  20.513  10.147  1.00  1.00           C  
ATOM    462  O   LYS A  30      29.370  21.708  10.442  1.00  1.00           O  
ATOM    463  CB  LYS A  30      28.108  19.707  12.182  1.00  1.00           C  
ATOM    464  CG  LYS A  30      26.839  19.069  12.751  1.00  1.00           C  
ATOM    465  CD  LYS A  30      26.789  19.152  14.267  1.00  1.00           C  
ATOM    466  CE  LYS A  30      25.515  18.508  14.807  1.00  1.00           C  
ATOM    467  NZ  LYS A  30      25.468  18.535  16.298  1.00  1.00           N  
ATOM    468  H   LYS A  30      28.623  17.562  10.951  1.00  1.00           H  
ATOM    469  HA  LYS A  30      27.259  20.014  10.245  1.00  1.00           H  
ATOM    470 1HB  LYS A  30      28.970  19.202  12.618  1.00  1.00           H  
ATOM    471 2HB  LYS A  30      28.139  20.749  12.498  1.00  1.00           H  
ATOM    472 1HG  LYS A  30      25.971  19.582  12.344  1.00  1.00           H  
ATOM    473 2HG  LYS A  30      26.787  18.020  12.448  1.00  1.00           H  
ATOM    474 1HD  LYS A  30      27.654  18.640  14.689  1.00  1.00           H  
ATOM    475 2HD  LYS A  30      26.817  20.196  14.577  1.00  1.00           H  
ATOM    476 1HE  LYS A  30      24.653  19.044  14.415  1.00  1.00           H  
ATOM    477 2HE  LYS A  30      25.468  17.472  14.467  1.00  1.00           H  
ATOM    478 1HZ  LYS A  30      24.611  18.100  16.613  1.00  1.00           H  
ATOM    479 2HZ  LYS A  30      26.259  18.028  16.671  1.00  1.00           H  
ATOM    480 3HZ  LYS A  30      25.499  19.491  16.621  1.00  1.00           H  
ATOM    481  N   VAL A  31      30.256  19.916   9.404  1.00  0.97           N  
ATOM    482  CA  VAL A  31      31.368  20.642   8.822  1.00  0.97           C  
ATOM    483  C   VAL A  31      31.116  20.841   7.329  1.00  0.97           C  
ATOM    484  O   VAL A  31      31.258  21.952   6.812  1.00  0.97           O  
ATOM    485  CB  VAL A  31      32.685  19.884   9.051  1.00  0.97           C  
ATOM    486  CG1 VAL A  31      33.830  20.601   8.356  1.00  0.97           C  
ATOM    487  CG2 VAL A  31      32.939  19.777  10.551  1.00  0.97           C  
ATOM    488  H   VAL A  31      30.183  18.918   9.184  1.00  0.97           H  
ATOM    489  HA  VAL A  31      31.442  21.618   9.299  1.00  0.97           H  
ATOM    490  HB  VAL A  31      32.605  18.884   8.616  1.00  0.97           H  
ATOM    491 1HG1 VAL A  31      34.754  20.049   8.518  1.00  0.97           H  
ATOM    492 2HG1 VAL A  31      33.622  20.659   7.287  1.00  0.97           H  
ATOM    493 3HG1 VAL A  31      33.930  21.606   8.764  1.00  0.97           H  
ATOM    494 1HG2 VAL A  31      33.865  19.231  10.724  1.00  0.97           H  
ATOM    495 2HG2 VAL A  31      33.018  20.776  10.978  1.00  0.97           H  
ATOM    496 3HG2 VAL A  31      32.112  19.245  11.021  1.00  0.97           H  
ATOM    497  N   SER A  32      30.729  19.763   6.637  1.00  0.92           N  
ATOM    498  CA  SER A  32      30.488  19.828   5.195  1.00  0.92           C  
ATOM    499  C   SER A  32      29.081  20.327   4.855  1.00  0.92           C  
ATOM    500  O   SER A  32      28.823  20.708   3.714  1.00  0.92           O  
ATOM    501  CB  SER A  32      30.630  18.466   4.557  1.00  0.92           C  
ATOM    502  OG  SER A  32      31.908  17.929   4.769  1.00  0.92           O  
ATOM    503  H   SER A  32      30.642  18.873   7.130  1.00  0.92           H  
ATOM    504  HA  SER A  32      31.215  20.510   4.755  1.00  0.92           H  
ATOM    505 1HB  SER A  32      29.868  17.788   4.932  1.00  0.92           H  
ATOM    506 2HB  SER A  32      30.464  18.569   3.487  1.00  0.92           H  
ATOM    507  HG  SER A  32      31.785  17.297   5.534  1.00  0.92           H  
ATOM    508  N   GLY A  33      28.175  20.367   5.843  1.00  0.86           N  
ATOM    509  CA  GLY A  33      26.808  20.817   5.593  1.00  0.86           C  
ATOM    510  C   GLY A  33      25.930  19.728   4.979  1.00  0.86           C  
ATOM    511  O   GLY A  33      25.040  20.020   4.177  1.00  0.86           O  
ATOM    512  H   GLY A  33      28.409  20.022   6.772  1.00  0.86           H  
ATOM    513 1HA  GLY A  33      26.370  21.145   6.536  1.00  0.86           H  
ATOM    514 2HA  GLY A  33      26.829  21.684   4.936  1.00  0.86           H  
ATOM    515  N   LEU A  34      26.228  18.470   5.308  1.00  0.80           N  
ATOM    516  CA  LEU A  34      25.477  17.340   4.763  1.00  0.80           C  
ATOM    517  C   LEU A  34      24.568  16.625   5.742  1.00  0.80           C  
ATOM    518  O   LEU A  34      25.015  16.025   6.717  1.00  0.80           O  
ATOM    519  CB  LEU A  34      26.426  16.288   4.184  1.00  0.80           C  
ATOM    520  CG  LEU A  34      25.784  14.970   3.704  1.00  0.80           C  
ATOM    521  CD1 LEU A  34      24.871  15.203   2.612  1.00  0.80           C  
ATOM    522  CD2 LEU A  34      26.829  14.062   3.231  1.00  0.80           C  
ATOM    523  H   LEU A  34      26.952  18.321   6.010  1.00  0.80           H  
ATOM    524  HA  LEU A  34      24.855  17.716   3.950  1.00  0.80           H  
ATOM    525 1HB  LEU A  34      26.973  16.720   3.357  1.00  0.80           H  
ATOM    526 2HB  LEU A  34      27.140  16.020   4.932  1.00  0.80           H  
ATOM    527  HG  LEU A  34      25.233  14.518   4.535  1.00  0.80           H  
ATOM    528 1HD1 LEU A  34      24.443  14.264   2.308  1.00  0.80           H  
ATOM    529 2HD1 LEU A  34      24.104  15.876   2.945  1.00  0.80           H  
ATOM    530 3HD1 LEU A  34      25.392  15.623   1.794  1.00  0.80           H  
ATOM    531 1HD2 LEU A  34      26.367  13.145   2.905  1.00  0.80           H  
ATOM    532 2HD2 LEU A  34      27.344  14.528   2.402  1.00  0.80           H  
ATOM    533 3HD2 LEU A  34      27.534  13.859   4.024  1.00  0.80           H  
ATOM    534  N   LYS A  35      23.288  16.640   5.443  1.00  0.75           N  
ATOM    535  CA  LYS A  35      22.300  15.922   6.229  1.00  0.75           C  
ATOM    536  C   LYS A  35      21.678  14.933   5.269  1.00  0.75           C  
ATOM    537  O   LYS A  35      21.246  15.321   4.180  1.00  0.75           O  
ATOM    538  CB  LYS A  35      21.272  16.860   6.851  1.00  0.75           C  
ATOM    539  CG  LYS A  35      20.230  16.158   7.696  1.00  0.75           C  
ATOM    540  CD  LYS A  35      19.399  17.147   8.508  1.00  0.75           C  
ATOM    541  CE  LYS A  35      18.596  18.077   7.634  1.00  0.75           C  
ATOM    542  NZ  LYS A  35      17.630  18.852   8.426  1.00  0.75           N  
ATOM    543  H   LYS A  35      22.983  17.170   4.636  1.00  0.75           H  
ATOM    544  HA  LYS A  35      22.790  15.360   7.023  1.00  0.75           H  
ATOM    545 1HB  LYS A  35      21.781  17.588   7.484  1.00  0.75           H  
ATOM    546 2HB  LYS A  35      20.755  17.411   6.061  1.00  0.75           H  
ATOM    547 1HG  LYS A  35      19.575  15.577   7.065  1.00  0.75           H  
ATOM    548 2HG  LYS A  35      20.737  15.472   8.383  1.00  0.75           H  
ATOM    549 1HD  LYS A  35      18.683  16.608   9.125  1.00  0.75           H  
ATOM    550 2HD  LYS A  35      20.049  17.730   9.162  1.00  0.75           H  
ATOM    551 1HE  LYS A  35      19.272  18.762   7.125  1.00  0.75           H  
ATOM    552 2HE  LYS A  35      18.050  17.501   6.901  1.00  0.75           H  
ATOM    553 1HZ  LYS A  35      17.095  19.459   7.836  1.00  0.75           H  
ATOM    554 2HZ  LYS A  35      16.997  18.169   8.858  1.00  0.75           H  
ATOM    555 3HZ  LYS A  35      18.095  19.391   9.131  1.00  0.75           H  
ATOM    556  N   ALA A  36      21.661  13.658   5.634  1.00  0.71           N  
ATOM    557  CA  ALA A  36      21.154  12.678   4.685  1.00  0.71           C  
ATOM    558  C   ALA A  36      20.494  11.484   5.333  1.00  0.71           C  
ATOM    559  O   ALA A  36      20.826  11.074   6.448  1.00  0.71           O  
ATOM    560  CB  ALA A  36      22.295  12.184   3.806  1.00  0.71           C  
ATOM    561  H   ALA A  36      22.013  13.384   6.555  1.00  0.71           H  
ATOM    562  HA  ALA A  36      20.410  13.166   4.064  1.00  0.71           H  
ATOM    563 1HB  ALA A  36      21.904  11.483   3.064  1.00  0.71           H  
ATOM    564 2HB  ALA A  36      22.741  13.027   3.309  1.00  0.71           H  
ATOM    565 3HB  ALA A  36      23.043  11.687   4.420  1.00  0.71           H  
ATOM    566  N   ILE A  37      19.566  10.905   4.590  1.00  0.69           N  
ATOM    567  CA  ILE A  37      18.894   9.699   5.021  1.00  0.69           C  
ATOM    568  C   ILE A  37      19.051   8.597   3.996  1.00  0.69           C  
ATOM    569  O   ILE A  37      18.779   8.799   2.812  1.00  0.69           O  
ATOM    570  CB  ILE A  37      17.398   9.940   5.288  1.00  0.69           C  
ATOM    571  CG1 ILE A  37      17.226  10.971   6.372  1.00  0.69           C  
ATOM    572  CG2 ILE A  37      16.726   8.628   5.669  1.00  0.69           C  
ATOM    573  CD1 ILE A  37      15.806  11.397   6.564  1.00  0.69           C  
ATOM    574  H   ILE A  37      19.354  11.308   3.678  1.00  0.69           H  
ATOM    575  HA  ILE A  37      19.348   9.367   5.946  1.00  0.69           H  
ATOM    576  HB  ILE A  37      16.929  10.325   4.409  1.00  0.69           H  
ATOM    577 1HG1 ILE A  37      17.611  10.556   7.288  1.00  0.69           H  
ATOM    578 2HG1 ILE A  37      17.804  11.855   6.123  1.00  0.69           H  
ATOM    579 1HG2 ILE A  37      15.681   8.808   5.848  1.00  0.69           H  
ATOM    580 2HG2 ILE A  37      16.832   7.905   4.860  1.00  0.69           H  
ATOM    581 3HG2 ILE A  37      17.192   8.230   6.575  1.00  0.69           H  
ATOM    582 1HD1 ILE A  37      15.740  12.145   7.356  1.00  0.69           H  
ATOM    583 2HD1 ILE A  37      15.439  11.816   5.640  1.00  0.69           H  
ATOM    584 3HD1 ILE A  37      15.208  10.534   6.832  1.00  0.69           H  
ATOM    585  N   ILE A  38      19.514   7.434   4.438  1.00  0.68           N  
ATOM    586  CA  ILE A  38      19.649   6.321   3.512  1.00  0.68           C  
ATOM    587  C   ILE A  38      18.747   5.189   3.951  1.00  0.68           C  
ATOM    588  O   ILE A  38      18.850   4.692   5.076  1.00  0.68           O  
ATOM    589  CB  ILE A  38      21.096   5.796   3.405  1.00  0.68           C  
ATOM    590  CG1 ILE A  38      22.068   6.945   2.946  1.00  0.68           C  
ATOM    591  CG2 ILE A  38      21.122   4.626   2.389  1.00  0.68           C  
ATOM    592  CD1 ILE A  38      23.556   6.589   2.976  1.00  0.68           C  
ATOM    593  H   ILE A  38      19.737   7.330   5.427  1.00  0.68           H  
ATOM    594  HA  ILE A  38      19.326   6.629   2.526  1.00  0.68           H  
ATOM    595  HB  ILE A  38      21.437   5.442   4.368  1.00  0.68           H  
ATOM    596 1HG1 ILE A  38      21.822   7.226   1.959  1.00  0.68           H  
ATOM    597 2HG1 ILE A  38      21.918   7.806   3.598  1.00  0.68           H  
ATOM    598 1HG2 ILE A  38      22.125   4.239   2.293  1.00  0.68           H  
ATOM    599 2HG2 ILE A  38      20.462   3.827   2.726  1.00  0.68           H  
ATOM    600 3HG2 ILE A  38      20.782   4.980   1.415  1.00  0.68           H  
ATOM    601 1HD1 ILE A  38      24.149   7.444   2.647  1.00  0.68           H  
ATOM    602 2HD1 ILE A  38      23.849   6.319   3.994  1.00  0.68           H  
ATOM    603 3HD1 ILE A  38      23.741   5.750   2.308  1.00  0.68           H  
ATOM    604  N   ALA A  39      17.841   4.788   3.073  1.00  0.69           N  
ATOM    605  CA  ALA A  39      16.954   3.692   3.406  1.00  0.69           C  
ATOM    606  C   ALA A  39      17.278   2.463   2.577  1.00  0.69           C  
ATOM    607  O   ALA A  39      17.569   2.560   1.385  1.00  0.69           O  
ATOM    608  CB  ALA A  39      15.507   4.099   3.178  1.00  0.69           C  
ATOM    609  H   ALA A  39      17.760   5.252   2.168  1.00  0.69           H  
ATOM    610  HA  ALA A  39      17.090   3.435   4.454  1.00  0.69           H  
ATOM    611 1HB  ALA A  39      14.864   3.263   3.444  1.00  0.69           H  
ATOM    612 2HB  ALA A  39      15.262   4.964   3.795  1.00  0.69           H  
ATOM    613 3HB  ALA A  39      15.357   4.353   2.125  1.00  0.69           H  
ATOM    614  N   ILE A  40      17.159   1.308   3.211  1.00  0.70           N  
ATOM    615  CA  ILE A  40      17.245   0.004   2.580  1.00  0.70           C  
ATOM    616  C   ILE A  40      15.972  -0.760   2.901  1.00  0.70           C  
ATOM    617  O   ILE A  40      15.590  -0.907   4.070  1.00  0.70           O  
ATOM    618  CB  ILE A  40      18.467  -0.796   3.049  1.00  0.70           C  
ATOM    619  CG1 ILE A  40      19.803  -0.064   2.683  1.00  0.70           C  
ATOM    620  CG2 ILE A  40      18.420  -2.187   2.483  1.00  0.70           C  
ATOM    621  CD1 ILE A  40      21.043  -0.732   3.278  1.00  0.70           C  
ATOM    622  H   ILE A  40      16.993   1.330   4.213  1.00  0.70           H  
ATOM    623  HA  ILE A  40      17.311   0.124   1.502  1.00  0.70           H  
ATOM    624  HB  ILE A  40      18.437  -0.870   4.127  1.00  0.70           H  
ATOM    625 1HG1 ILE A  40      19.909  -0.034   1.597  1.00  0.70           H  
ATOM    626 2HG1 ILE A  40      19.763   0.958   3.058  1.00  0.70           H  
ATOM    627 1HG2 ILE A  40      19.277  -2.749   2.853  1.00  0.70           H  
ATOM    628 2HG2 ILE A  40      17.506  -2.686   2.791  1.00  0.70           H  
ATOM    629 3HG2 ILE A  40      18.448  -2.138   1.408  1.00  0.70           H  
ATOM    630 1HD1 ILE A  40      21.935  -0.182   3.004  1.00  0.70           H  
ATOM    631 2HD1 ILE A  40      20.959  -0.753   4.363  1.00  0.70           H  
ATOM    632 3HD1 ILE A  40      21.119  -1.752   2.900  1.00  0.70           H  
ATOM    633  N   HIS A  41      15.286  -1.238   1.880  1.00  0.72           N  
ATOM    634  CA  HIS A  41      14.048  -1.941   2.165  1.00  0.72           C  
ATOM    635  C   HIS A  41      14.261  -3.414   2.336  1.00  0.72           C  
ATOM    636  O   HIS A  41      13.956  -3.961   3.393  1.00  0.72           O  
ATOM    637  CB  HIS A  41      13.000  -1.688   1.076  1.00  0.72           C  
ATOM    638  CG  HIS A  41      11.655  -2.389   1.301  1.00  0.72           C  
ATOM    639  ND1 HIS A  41      10.846  -2.121   2.381  1.00  0.72           N  
ATOM    640  CD2 HIS A  41      11.000  -3.324   0.574  1.00  0.72           C  
ATOM    641  CE1 HIS A  41       9.760  -2.858   2.318  1.00  0.72           C  
ATOM    642  NE2 HIS A  41       9.822  -3.597   1.225  1.00  0.72           N  
ATOM    643  H   HIS A  41      15.648  -1.146   0.930  1.00  0.72           H  
ATOM    644  HA  HIS A  41      13.639  -1.597   3.101  1.00  0.72           H  
ATOM    645 1HB  HIS A  41      12.810  -0.619   1.000  1.00  0.72           H  
ATOM    646 2HB  HIS A  41      13.400  -2.004   0.125  1.00  0.72           H  
ATOM    647  HD1 HIS A  41      11.030  -1.480   3.118  1.00  0.72           H  
ATOM    648  HD2 HIS A  41      11.231  -3.840  -0.349  1.00  0.72           H  
ATOM    649  HE1 HIS A  41       9.001  -2.786   3.098  1.00  0.72           H  
ATOM    650  N   ASP A  42      14.818  -4.041   1.316  1.00  0.74           N  
ATOM    651  CA  ASP A  42      14.961  -5.480   1.303  1.00  0.74           C  
ATOM    652  C   ASP A  42      16.098  -5.929   0.406  1.00  0.74           C  
ATOM    653  O   ASP A  42      16.023  -5.772  -0.819  1.00  0.74           O  
ATOM    654  CB  ASP A  42      13.624  -6.115   0.866  1.00  0.74           C  
ATOM    655  CG  ASP A  42      13.552  -7.642   0.938  1.00  0.74           C  
ATOM    656  OD1 ASP A  42      14.576  -8.291   0.957  1.00  0.74           O  
ATOM    657  OD2 ASP A  42      12.457  -8.153   0.968  1.00  0.74           O  
ATOM    658  H   ASP A  42      15.100  -3.503   0.509  1.00  0.74           H  
ATOM    659  HA  ASP A  42      15.189  -5.809   2.320  1.00  0.74           H  
ATOM    660 1HB  ASP A  42      12.821  -5.714   1.494  1.00  0.74           H  
ATOM    661 2HB  ASP A  42      13.409  -5.809  -0.152  1.00  0.74           H  
ATOM    662  N   THR A  43      17.148  -6.500   1.015  1.00  0.76           N  
ATOM    663  CA  THR A  43      18.311  -6.975   0.276  1.00  0.76           C  
ATOM    664  C   THR A  43      18.257  -8.470  -0.071  1.00  0.76           C  
ATOM    665  O   THR A  43      19.286  -9.071  -0.379  1.00  0.76           O  
ATOM    666  CB  THR A  43      19.621  -6.673   1.003  1.00  0.76           C  
ATOM    667  OG1 THR A  43      19.599  -7.277   2.293  1.00  0.76           O  
ATOM    668  CG2 THR A  43      19.813  -5.180   1.116  1.00  0.76           C  
ATOM    669  H   THR A  43      17.171  -6.563   2.040  1.00  0.76           H  
ATOM    670  HA  THR A  43      18.346  -6.431  -0.655  1.00  0.76           H  
ATOM    671  HB  THR A  43      20.450  -7.092   0.435  1.00  0.76           H  
ATOM    672  HG1 THR A  43      18.838  -6.914   2.807  1.00  0.76           H  
ATOM    673 1HG2 THR A  43      20.749  -4.956   1.629  1.00  0.76           H  
ATOM    674 2HG2 THR A  43      19.825  -4.744   0.122  1.00  0.76           H  
ATOM    675 3HG2 THR A  43      18.984  -4.781   1.679  1.00  0.76           H  
ATOM    676  N   THR A  44      17.066  -9.086  -0.021  1.00  0.77           N  
ATOM    677  CA  THR A  44      16.920 -10.498  -0.397  1.00  0.77           C  
ATOM    678  C   THR A  44      17.413 -10.761  -1.806  1.00  0.77           C  
ATOM    679  O   THR A  44      18.061 -11.766  -2.077  1.00  0.77           O  
ATOM    680  CB  THR A  44      15.454 -10.971  -0.336  1.00  0.77           C  
ATOM    681  OG1 THR A  44      14.974 -10.903   1.003  1.00  0.77           O  
ATOM    682  CG2 THR A  44      15.335 -12.377  -0.873  1.00  0.77           C  
ATOM    683  H   THR A  44      16.233  -8.572   0.287  1.00  0.77           H  
ATOM    684  HA  THR A  44      17.514 -11.099   0.290  1.00  0.77           H  
ATOM    685  HB  THR A  44      14.841 -10.310  -0.950  1.00  0.77           H  
ATOM    686  HG1 THR A  44      14.717  -9.970   1.176  1.00  0.77           H  
ATOM    687 1HG2 THR A  44      14.291 -12.691  -0.839  1.00  0.77           H  
ATOM    688 2HG2 THR A  44      15.685 -12.406  -1.903  1.00  0.77           H  
ATOM    689 3HG2 THR A  44      15.941 -13.041  -0.268  1.00  0.77           H  
ATOM    690  N   LEU A  45      17.074  -9.868  -2.716  1.00  0.78           N  
ATOM    691  CA  LEU A  45      17.472  -9.989  -4.106  1.00  0.78           C  
ATOM    692  C   LEU A  45      19.004  -9.876  -4.226  1.00  0.78           C  
ATOM    693  O   LEU A  45      19.622 -10.535  -5.059  1.00  0.78           O  
ATOM    694  CB  LEU A  45      16.833  -8.843  -4.887  1.00  0.78           C  
ATOM    695  CG  LEU A  45      15.258  -8.808  -5.014  1.00  0.78           C  
ATOM    696  CD1 LEU A  45      14.853  -7.482  -5.653  1.00  0.78           C  
ATOM    697  CD2 LEU A  45      14.757  -9.962  -5.856  1.00  0.78           C  
ATOM    698  H   LEU A  45      16.530  -9.071  -2.421  1.00  0.78           H  
ATOM    699  HA  LEU A  45      17.148 -10.951  -4.494  1.00  0.78           H  
ATOM    700 1HB  LEU A  45      17.119  -7.942  -4.397  1.00  0.78           H  
ATOM    701 2HB  LEU A  45      17.247  -8.831  -5.896  1.00  0.78           H  
ATOM    702  HG  LEU A  45      14.809  -8.855  -4.020  1.00  0.78           H  
ATOM    703 1HD1 LEU A  45      13.792  -7.429  -5.726  1.00  0.78           H  
ATOM    704 2HD1 LEU A  45      15.202  -6.656  -5.047  1.00  0.78           H  
ATOM    705 3HD1 LEU A  45      15.297  -7.410  -6.650  1.00  0.78           H  
ATOM    706 1HD2 LEU A  45      13.676  -9.907  -5.947  1.00  0.78           H  
ATOM    707 2HD2 LEU A  45      15.207  -9.905  -6.852  1.00  0.78           H  
ATOM    708 3HD2 LEU A  45      15.031 -10.882  -5.379  1.00  0.78           H  
ATOM    709  N   GLY A  46      19.593  -9.034  -3.366  1.00  0.76           N  
ATOM    710  CA  GLY A  46      21.016  -8.686  -3.357  1.00  0.76           C  
ATOM    711  C   GLY A  46      21.163  -7.315  -2.671  1.00  0.76           C  
ATOM    712  O   GLY A  46      20.158  -6.751  -2.246  1.00  0.76           O  
ATOM    713  H   GLY A  46      19.006  -8.603  -2.669  1.00  0.76           H  
ATOM    714 1HA  GLY A  46      21.580  -9.444  -2.812  1.00  0.76           H  
ATOM    715 2HA  GLY A  46      21.384  -8.658  -4.375  1.00  0.76           H  
ATOM    716  N   PRO A  47      22.353  -6.688  -2.644  1.00  0.74           N  
ATOM    717  CA  PRO A  47      22.610  -5.433  -1.941  1.00  0.74           C  
ATOM    718  C   PRO A  47      21.758  -4.389  -2.596  1.00  0.74           C  
ATOM    719  O   PRO A  47      21.409  -4.532  -3.762  1.00  0.74           O  
ATOM    720  CB  PRO A  47      24.092  -5.192  -2.163  1.00  0.74           C  
ATOM    721  CG  PRO A  47      24.433  -5.986  -3.413  1.00  0.74           C  
ATOM    722  CD  PRO A  47      23.484  -7.197  -3.414  1.00  0.74           C  
ATOM    723  HA  PRO A  47      22.369  -5.535  -0.872  1.00  0.74           H  
ATOM    724 1HB  PRO A  47      24.275  -4.118  -2.267  1.00  0.74           H  
ATOM    725 2HB  PRO A  47      24.664  -5.524  -1.285  1.00  0.74           H  
ATOM    726 1HG  PRO A  47      24.329  -5.348  -4.296  1.00  0.74           H  
ATOM    727 2HG  PRO A  47      25.479  -6.275  -3.367  1.00  0.74           H  
ATOM    728 1HD  PRO A  47      23.198  -7.420  -4.450  1.00  0.74           H  
ATOM    729 2HD  PRO A  47      23.931  -8.063  -2.914  1.00  0.74           H  
ATOM    730  N   ALA A  48      21.329  -3.396  -1.851  1.00  0.71           N  
ATOM    731  CA  ALA A  48      20.376  -2.471  -2.429  1.00  0.71           C  
ATOM    732  C   ALA A  48      20.922  -1.563  -3.498  1.00  0.71           C  
ATOM    733  O   ALA A  48      21.931  -0.902  -3.300  1.00  0.71           O  
ATOM    734  CB  ALA A  48      19.789  -1.627  -1.325  1.00  0.71           C  
ATOM    735  H   ALA A  48      21.666  -3.248  -0.901  1.00  0.71           H  
ATOM    736  HA  ALA A  48      19.600  -3.052  -2.881  1.00  0.71           H  
ATOM    737 1HB  ALA A  48      19.053  -0.964  -1.739  1.00  0.71           H  
ATOM    738 2HB  ALA A  48      19.334  -2.283  -0.603  1.00  0.71           H  
ATOM    739 3HB  ALA A  48      20.567  -1.054  -0.852  1.00  0.71           H  
ATOM    740  N   LEU A  49      20.187  -1.441  -4.596  1.00  0.68           N  
ATOM    741  CA  LEU A  49      20.531  -0.455  -5.618  1.00  0.68           C  
ATOM    742  C   LEU A  49      19.414   0.544  -5.670  1.00  0.68           C  
ATOM    743  O   LEU A  49      18.287   0.232  -6.075  1.00  0.68           O  
ATOM    744  CB  LEU A  49      20.809  -1.076  -6.986  1.00  0.68           C  
ATOM    745  CG  LEU A  49      21.062  -0.069  -8.149  1.00  0.68           C  
ATOM    746  CD1 LEU A  49      22.216   0.808  -7.838  1.00  0.68           C  
ATOM    747  CD2 LEU A  49      21.397  -0.831  -9.418  1.00  0.68           C  
ATOM    748  H   LEU A  49      19.360  -2.030  -4.705  1.00  0.68           H  
ATOM    749  HA  LEU A  49      21.429   0.075  -5.312  1.00  0.68           H  
ATOM    750 1HB  LEU A  49      21.694  -1.696  -6.895  1.00  0.68           H  
ATOM    751 2HB  LEU A  49      19.965  -1.710  -7.264  1.00  0.68           H  
ATOM    752  HG  LEU A  49      20.166   0.538  -8.291  1.00  0.68           H  
ATOM    753 1HD1 LEU A  49      22.378   1.497  -8.654  1.00  0.68           H  
ATOM    754 2HD1 LEU A  49      22.024   1.372  -6.927  1.00  0.68           H  
ATOM    755 3HD1 LEU A  49      23.080   0.191  -7.711  1.00  0.68           H  
ATOM    756 1HD2 LEU A  49      21.546  -0.143 -10.228  1.00  0.68           H  
ATOM    757 2HD2 LEU A  49      22.303  -1.400  -9.265  1.00  0.68           H  
ATOM    758 3HD2 LEU A  49      20.590  -1.501  -9.663  1.00  0.68           H  
ATOM    759  N   GLY A  50      19.734   1.740  -5.204  1.00  0.66           N  
ATOM    760  CA  GLY A  50      18.756   2.790  -5.049  1.00  0.66           C  
ATOM    761  C   GLY A  50      18.987   3.952  -5.973  1.00  0.66           C  
ATOM    762  O   GLY A  50      18.570   3.956  -7.135  1.00  0.66           O  
ATOM    763  H   GLY A  50      20.704   1.926  -4.933  1.00  0.66           H  
ATOM    764 1HA  GLY A  50      17.759   2.386  -5.214  1.00  0.66           H  
ATOM    765 2HA  GLY A  50      18.785   3.148  -4.026  1.00  0.66           H  
ATOM    766  N   GLY A  51      19.578   4.988  -5.408  1.00  0.66           N  
ATOM    767  CA  GLY A  51      19.814   6.221  -6.117  1.00  0.66           C  
ATOM    768  C   GLY A  51      19.932   7.346  -5.115  1.00  0.66           C  
ATOM    769  O   GLY A  51      19.613   7.161  -3.937  1.00  0.66           O  
ATOM    770  H   GLY A  51      19.898   4.914  -4.443  1.00  0.66           H  
ATOM    771 1HA  GLY A  51      20.711   6.130  -6.696  1.00  0.66           H  
ATOM    772 2HA  GLY A  51      19.005   6.426  -6.816  1.00  0.66           H  
ATOM    773  N   LEU A  52      20.397   8.488  -5.574  1.00  0.66           N  
ATOM    774  CA  LEU A  52      20.545   9.637  -4.705  1.00  0.66           C  
ATOM    775  C   LEU A  52      19.762  10.843  -5.157  1.00  0.66           C  
ATOM    776  O   LEU A  52      19.937  11.312  -6.271  1.00  0.66           O  
ATOM    777  CB  LEU A  52      21.996  10.017  -4.622  1.00  0.66           C  
ATOM    778  CG  LEU A  52      22.281  11.196  -3.821  1.00  0.66           C  
ATOM    779  CD1 LEU A  52      21.892  10.888  -2.449  1.00  0.66           C  
ATOM    780  CD2 LEU A  52      23.722  11.490  -3.919  1.00  0.66           C  
ATOM    781  H   LEU A  52      20.686   8.535  -6.550  1.00  0.66           H  
ATOM    782  HA  LEU A  52      20.198   9.363  -3.715  1.00  0.66           H  
ATOM    783 1HB  LEU A  52      22.508   9.224  -4.137  1.00  0.66           H  
ATOM    784 2HB  LEU A  52      22.403  10.151  -5.628  1.00  0.66           H  
ATOM    785  HG  LEU A  52      21.704  12.056  -4.159  1.00  0.66           H  
ATOM    786 1HD1 LEU A  52      22.107  11.704  -1.847  1.00  0.66           H  
ATOM    787 2HD1 LEU A  52      20.837  10.671  -2.399  1.00  0.66           H  
ATOM    788 3HD1 LEU A  52      22.439  10.043  -2.123  1.00  0.66           H  
ATOM    789 1HD2 LEU A  52      23.968  12.340  -3.306  1.00  0.66           H  
ATOM    790 2HD2 LEU A  52      24.277  10.629  -3.578  1.00  0.66           H  
ATOM    791 3HD2 LEU A  52      23.973  11.700  -4.959  1.00  0.66           H  
ATOM    792  N   ARG A  53      18.929  11.380  -4.277  1.00  0.69           N  
ATOM    793  CA  ARG A  53      18.172  12.578  -4.612  1.00  0.69           C  
ATOM    794  C   ARG A  53      18.447  13.710  -3.621  1.00  0.69           C  
ATOM    795  O   ARG A  53      18.261  13.533  -2.421  1.00  0.69           O  
ATOM    796  CB  ARG A  53      16.684  12.266  -4.597  1.00  0.69           C  
ATOM    797  CG  ARG A  53      15.777  13.416  -4.963  1.00  0.69           C  
ATOM    798  CD  ARG A  53      14.335  13.020  -4.937  1.00  0.69           C  
ATOM    799  NE  ARG A  53      13.999  12.038  -5.975  1.00  0.69           N  
ATOM    800  CZ  ARG A  53      12.774  11.554  -6.196  1.00  0.69           C  
ATOM    801  NH1 ARG A  53      11.742  11.966  -5.482  1.00  0.69           N  
ATOM    802  NH2 ARG A  53      12.630  10.659  -7.144  1.00  0.69           N  
ATOM    803  H   ARG A  53      18.807  10.920  -3.372  1.00  0.69           H  
ATOM    804  HA  ARG A  53      18.458  12.910  -5.611  1.00  0.69           H  
ATOM    805 1HB  ARG A  53      16.478  11.451  -5.296  1.00  0.69           H  
ATOM    806 2HB  ARG A  53      16.396  11.920  -3.606  1.00  0.69           H  
ATOM    807 1HG  ARG A  53      15.920  14.240  -4.258  1.00  0.69           H  
ATOM    808 2HG  ARG A  53      16.018  13.754  -5.971  1.00  0.69           H  
ATOM    809 1HD  ARG A  53      14.094  12.582  -3.962  1.00  0.69           H  
ATOM    810 2HD  ARG A  53      13.719  13.904  -5.094  1.00  0.69           H  
ATOM    811  HE  ARG A  53      14.742  11.656  -6.581  1.00  0.69           H  
ATOM    812 1HH1 ARG A  53      11.872  12.653  -4.744  1.00  0.69           H  
ATOM    813 2HH1 ARG A  53      10.822  11.590  -5.653  1.00  0.69           H  
ATOM    814 1HH2 ARG A  53      13.482  10.361  -7.661  1.00  0.69           H  
ATOM    815 2HH2 ARG A  53      11.725  10.274  -7.350  1.00  0.69           H  
ATOM    816  N   MET A  54      18.854  14.878  -4.114  1.00  0.74           N  
ATOM    817  CA  MET A  54      19.045  16.020  -3.221  1.00  0.74           C  
ATOM    818  C   MET A  54      17.823  16.911  -3.321  1.00  0.74           C  
ATOM    819  O   MET A  54      17.372  17.217  -4.421  1.00  0.74           O  
ATOM    820  CB  MET A  54      20.294  16.831  -3.558  1.00  0.74           C  
ATOM    821  CG  MET A  54      20.511  18.001  -2.562  1.00  0.74           C  
ATOM    822  SD  MET A  54      21.962  18.934  -2.911  1.00  0.74           S  
ATOM    823  CE  MET A  54      23.160  17.745  -2.496  1.00  0.74           C  
ATOM    824  H   MET A  54      19.024  14.982  -5.105  1.00  0.74           H  
ATOM    825  HA  MET A  54      19.119  15.670  -2.196  1.00  0.74           H  
ATOM    826 1HB  MET A  54      21.171  16.186  -3.529  1.00  0.74           H  
ATOM    827 2HB  MET A  54      20.211  17.242  -4.569  1.00  0.74           H  
ATOM    828 1HG  MET A  54      19.659  18.679  -2.588  1.00  0.74           H  
ATOM    829 2HG  MET A  54      20.586  17.607  -1.549  1.00  0.74           H  
ATOM    830 1HE  MET A  54      24.139  18.139  -2.686  1.00  0.74           H  
ATOM    831 2HE  MET A  54      23.065  17.505  -1.466  1.00  0.74           H  
ATOM    832 3HE  MET A  54      23.003  16.850  -3.088  1.00  0.74           H  
ATOM    833  N   TRP A  55      17.285  17.343  -2.197  1.00  0.80           N  
ATOM    834  CA  TRP A  55      16.104  18.190  -2.262  1.00  0.80           C  
ATOM    835  C   TRP A  55      15.843  18.996  -0.990  1.00  0.80           C  
ATOM    836  O   TRP A  55      16.250  18.629   0.116  1.00  0.80           O  
ATOM    837  CB  TRP A  55      14.879  17.348  -2.652  1.00  0.80           C  
ATOM    838  CG  TRP A  55      13.649  18.148  -2.832  1.00  0.80           C  
ATOM    839  CD1 TRP A  55      12.574  18.215  -2.001  1.00  0.80           C  
ATOM    840  CD2 TRP A  55      13.373  19.047  -3.922  1.00  0.80           C  
ATOM    841  NE1 TRP A  55      11.643  19.084  -2.506  1.00  0.80           N  
ATOM    842  CE2 TRP A  55      12.117  19.605  -3.682  1.00  0.80           C  
ATOM    843  CE3 TRP A  55      14.085  19.422  -5.064  1.00  0.80           C  
ATOM    844  CZ2 TRP A  55      11.546  20.522  -4.547  1.00  0.80           C  
ATOM    845  CZ3 TRP A  55      13.516  20.339  -5.935  1.00  0.80           C  
ATOM    846  CH2 TRP A  55      12.277  20.876  -5.684  1.00  0.80           C  
ATOM    847  H   TRP A  55      17.686  17.051  -1.306  1.00  0.80           H  
ATOM    848  HA  TRP A  55      16.265  18.908  -3.066  1.00  0.80           H  
ATOM    849 1HB  TRP A  55      15.068  16.819  -3.583  1.00  0.80           H  
ATOM    850 2HB  TRP A  55      14.694  16.611  -1.907  1.00  0.80           H  
ATOM    851  HD1 TRP A  55      12.470  17.667  -1.073  1.00  0.80           H  
ATOM    852  HE1 TRP A  55      10.759  19.310  -2.069  1.00  0.80           H  
ATOM    853  HE3 TRP A  55      15.071  18.998  -5.265  1.00  0.80           H  
ATOM    854  HZ2 TRP A  55      10.565  20.961  -4.361  1.00  0.80           H  
ATOM    855  HZ3 TRP A  55      14.082  20.621  -6.826  1.00  0.80           H  
ATOM    856  HH2 TRP A  55      11.858  21.595  -6.388  1.00  0.80           H  
ATOM    857  N   ASN A  56      15.196  20.141  -1.163  1.00  0.89           N  
ATOM    858  CA  ASN A  56      14.851  20.981  -0.033  1.00  0.89           C  
ATOM    859  C   ASN A  56      13.512  20.528   0.539  1.00  0.89           C  
ATOM    860  O   ASN A  56      12.450  20.909   0.048  1.00  0.89           O  
ATOM    861  CB  ASN A  56      14.804  22.431  -0.472  1.00  0.89           C  
ATOM    862  CG  ASN A  56      14.631  23.421   0.663  1.00  0.89           C  
ATOM    863  OD1 ASN A  56      14.539  23.049   1.834  1.00  0.89           O  
ATOM    864  ND2 ASN A  56      14.594  24.690   0.321  1.00  0.89           N  
ATOM    865  H   ASN A  56      14.906  20.412  -2.092  1.00  0.89           H  
ATOM    866  HA  ASN A  56      15.606  20.863   0.745  1.00  0.89           H  
ATOM    867 1HB  ASN A  56      15.722  22.671  -1.001  1.00  0.89           H  
ATOM    868 2HB  ASN A  56      13.982  22.561  -1.176  1.00  0.89           H  
ATOM    869 1HD2 ASN A  56      14.486  25.395   1.023  1.00  0.89           H  
ATOM    870 2HD2 ASN A  56      14.682  24.953  -0.642  1.00  0.89           H  
ATOM    871  N   TYR A  57      13.575  19.693   1.565  1.00  0.99           N  
ATOM    872  CA  TYR A  57      12.390  19.100   2.170  1.00  0.99           C  
ATOM    873  C   TYR A  57      11.867  20.013   3.268  1.00  0.99           C  
ATOM    874  O   TYR A  57      12.646  20.720   3.905  1.00  0.99           O  
ATOM    875  CB  TYR A  57      12.722  17.732   2.759  1.00  0.99           C  
ATOM    876  CG  TYR A  57      13.077  16.644   1.746  1.00  0.99           C  
ATOM    877  CD1 TYR A  57      14.391  16.419   1.414  1.00  0.99           C  
ATOM    878  CD2 TYR A  57      12.092  15.873   1.172  1.00  0.99           C  
ATOM    879  CE1 TYR A  57      14.735  15.423   0.527  1.00  0.99           C  
ATOM    880  CE2 TYR A  57      12.418  14.874   0.269  1.00  0.99           C  
ATOM    881  CZ  TYR A  57      13.738  14.642  -0.055  1.00  0.99           C  
ATOM    882  OH  TYR A  57      14.086  13.648  -0.957  1.00  0.99           O  
ATOM    883  H   TYR A  57      14.489  19.440   1.912  1.00  0.99           H  
ATOM    884  HA  TYR A  57      11.610  18.994   1.413  1.00  0.99           H  
ATOM    885 1HB  TYR A  57      13.554  17.829   3.456  1.00  0.99           H  
ATOM    886 2HB  TYR A  57      11.869  17.381   3.337  1.00  0.99           H  
ATOM    887  HD1 TYR A  57      15.162  17.030   1.857  1.00  0.99           H  
ATOM    888  HD2 TYR A  57      11.062  16.052   1.429  1.00  0.99           H  
ATOM    889  HE1 TYR A  57      15.786  15.262   0.278  1.00  0.99           H  
ATOM    890  HE2 TYR A  57      11.633  14.270  -0.182  1.00  0.99           H  
ATOM    891  HH  TYR A  57      13.314  13.059  -1.153  1.00  0.99           H  
ATOM    892  N   ALA A  58      10.552  20.012   3.500  1.00  1.10           N  
ATOM    893  CA  ALA A  58       9.979  20.815   4.584  1.00  1.10           C  
ATOM    894  C   ALA A  58      10.519  20.374   5.946  1.00  1.10           C  
ATOM    895  O   ALA A  58      10.627  21.176   6.875  1.00  1.10           O  
ATOM    896  CB  ALA A  58       8.462  20.729   4.575  1.00  1.10           C  
ATOM    897  H   ALA A  58       9.935  19.399   2.956  1.00  1.10           H  
ATOM    898  HA  ALA A  58      10.276  21.852   4.425  1.00  1.10           H  
ATOM    899 1HB  ALA A  58       8.057  21.351   5.370  1.00  1.10           H  
ATOM    900 2HB  ALA A  58       8.082  21.071   3.613  1.00  1.10           H  
ATOM    901 3HB  ALA A  58       8.162  19.690   4.734  1.00  1.10           H  
ATOM    902  N   SER A  59      10.812  19.081   6.067  1.00  1.18           N  
ATOM    903  CA  SER A  59      11.290  18.499   7.312  1.00  1.18           C  
ATOM    904  C   SER A  59      12.052  17.201   7.099  1.00  1.18           C  
ATOM    905  O   SER A  59      11.910  16.543   6.064  1.00  1.18           O  
ATOM    906  CB  SER A  59      10.116  18.213   8.226  1.00  1.18           C  
ATOM    907  OG  SER A  59       9.291  17.188   7.694  1.00  1.18           O  
ATOM    908  H   SER A  59      10.698  18.494   5.254  1.00  1.18           H  
ATOM    909  HA  SER A  59      11.959  19.216   7.792  1.00  1.18           H  
ATOM    910 1HB  SER A  59      10.476  17.917   9.210  1.00  1.18           H  
ATOM    911 2HB  SER A  59       9.530  19.121   8.355  1.00  1.18           H  
ATOM    912  HG  SER A  59       8.500  17.172   8.259  1.00  1.18           H  
ATOM    913  N   ASP A  60      12.777  16.778   8.137  1.00  1.23           N  
ATOM    914  CA  ASP A  60      13.474  15.493   8.126  1.00  1.23           C  
ATOM    915  C   ASP A  60      12.456  14.370   7.957  1.00  1.23           C  
ATOM    916  O   ASP A  60      12.744  13.331   7.363  1.00  1.23           O  
ATOM    917  CB  ASP A  60      14.206  15.260   9.452  1.00  1.23           C  
ATOM    918  CG  ASP A  60      15.390  16.204   9.698  1.00  1.23           C  
ATOM    919  OD1 ASP A  60      15.799  16.894   8.787  1.00  1.23           O  
ATOM    920  OD2 ASP A  60      15.874  16.231  10.798  1.00  1.23           O  
ATOM    921  H   ASP A  60      12.851  17.369   8.953  1.00  1.23           H  
ATOM    922  HA  ASP A  60      14.178  15.470   7.294  1.00  1.23           H  
ATOM    923 1HB  ASP A  60      13.499  15.364  10.277  1.00  1.23           H  
ATOM    924 2HB  ASP A  60      14.575  14.233   9.478  1.00  1.23           H  
ATOM    925  N   GLU A  61      11.260  14.592   8.510  1.00  1.24           N  
ATOM    926  CA  GLU A  61      10.190  13.616   8.479  1.00  1.24           C  
ATOM    927  C   GLU A  61       9.740  13.371   7.038  1.00  1.24           C  
ATOM    928  O   GLU A  61       9.539  12.218   6.629  1.00  1.24           O  
ATOM    929  CB  GLU A  61       9.023  14.145   9.318  1.00  1.24           C  
ATOM    930  CG  GLU A  61       9.318  14.302  10.813  1.00  1.24           C  
ATOM    931  CD  GLU A  61       8.194  14.959  11.574  1.00  1.24           C  
ATOM    932  OE1 GLU A  61       7.271  15.419  10.950  1.00  1.24           O  
ATOM    933  OE2 GLU A  61       8.267  15.022  12.778  1.00  1.24           O  
ATOM    934  H   GLU A  61      11.104  15.477   8.966  1.00  1.24           H  
ATOM    935  HA  GLU A  61      10.555  12.688   8.880  1.00  1.24           H  
ATOM    936 1HB  GLU A  61       8.685  15.092   8.931  1.00  1.24           H  
ATOM    937 2HB  GLU A  61       8.204  13.455   9.250  1.00  1.24           H  
ATOM    938 1HG  GLU A  61       9.511  13.353  11.249  1.00  1.24           H  
ATOM    939 2HG  GLU A  61      10.220  14.902  10.922  1.00  1.24           H  
ATOM    940  N   GLU A  62       9.647  14.452   6.250  1.00  1.22           N  
ATOM    941  CA  GLU A  62       9.295  14.321   4.836  1.00  1.22           C  
ATOM    942  C   GLU A  62      10.421  13.586   4.110  1.00  1.22           C  
ATOM    943  O   GLU A  62      10.185  12.694   3.293  1.00  1.22           O  
ATOM    944  CB  GLU A  62       9.073  15.679   4.161  1.00  1.22           C  
ATOM    945  CG  GLU A  62       8.566  15.586   2.698  1.00  1.22           C  
ATOM    946  CD  GLU A  62       8.457  16.948   1.976  1.00  1.22           C  
ATOM    947  OE1 GLU A  62       8.839  17.947   2.551  1.00  1.22           O  
ATOM    948  OE2 GLU A  62       8.006  16.968   0.857  1.00  1.22           O  
ATOM    949  H   GLU A  62       9.795  15.379   6.658  1.00  1.22           H  
ATOM    950  HA  GLU A  62       8.383  13.734   4.754  1.00  1.22           H  
ATOM    951 1HB  GLU A  62       8.349  16.256   4.736  1.00  1.22           H  
ATOM    952 2HB  GLU A  62      10.002  16.238   4.161  1.00  1.22           H  
ATOM    953 1HG  GLU A  62       9.229  14.930   2.137  1.00  1.22           H  
ATOM    954 2HG  GLU A  62       7.582  15.119   2.710  1.00  1.22           H  
ATOM    955  N   ALA A  63      11.667  13.966   4.403  1.00  1.16           N  
ATOM    956  CA  ALA A  63      12.795  13.324   3.743  1.00  1.16           C  
ATOM    957  C   ALA A  63      12.808  11.831   4.013  1.00  1.16           C  
ATOM    958  O   ALA A  63      13.033  11.029   3.099  1.00  1.16           O  
ATOM    959  CB  ALA A  63      14.083  13.936   4.215  1.00  1.16           C  
ATOM    960  H   ALA A  63      11.818  14.720   5.077  1.00  1.16           H  
ATOM    961  HA  ALA A  63      12.692  13.470   2.674  1.00  1.16           H  
ATOM    962 1HB  ALA A  63      14.914  13.477   3.704  1.00  1.16           H  
ATOM    963 2HB  ALA A  63      14.066  14.996   4.005  1.00  1.16           H  
ATOM    964 3HB  ALA A  63      14.186  13.790   5.282  1.00  1.16           H  
ATOM    965  N   LEU A  64      12.491  11.445   5.247  1.00  1.10           N  
ATOM    966  CA  LEU A  64      12.440  10.039   5.574  1.00  1.10           C  
ATOM    967  C   LEU A  64      11.374   9.324   4.793  1.00  1.10           C  
ATOM    968  O   LEU A  64      11.645   8.292   4.181  1.00  1.10           O  
ATOM    969  CB  LEU A  64      12.145   9.779   7.043  1.00  1.10           C  
ATOM    970  CG  LEU A  64      11.997   8.279   7.353  1.00  1.10           C  
ATOM    971  CD1 LEU A  64      13.301   7.581   7.069  1.00  1.10           C  
ATOM    972  CD2 LEU A  64      11.554   8.072   8.758  1.00  1.10           C  
ATOM    973  H   LEU A  64      12.323  12.141   5.976  1.00  1.10           H  
ATOM    974  HA  LEU A  64      13.402   9.598   5.320  1.00  1.10           H  
ATOM    975 1HB  LEU A  64      12.947  10.188   7.650  1.00  1.10           H  
ATOM    976 2HB  LEU A  64      11.215  10.282   7.311  1.00  1.10           H  
ATOM    977  HG  LEU A  64      11.254   7.862   6.692  1.00  1.10           H  
ATOM    978 1HD1 LEU A  64      13.183   6.518   7.256  1.00  1.10           H  
ATOM    979 2HD1 LEU A  64      13.574   7.734   6.026  1.00  1.10           H  
ATOM    980 3HD1 LEU A  64      14.078   7.985   7.716  1.00  1.10           H  
ATOM    981 1HD2 LEU A  64      11.442   7.007   8.956  1.00  1.10           H  
ATOM    982 2HD2 LEU A  64      12.293   8.497   9.420  1.00  1.10           H  
ATOM    983 3HD2 LEU A  64      10.602   8.560   8.912  1.00  1.10           H  
ATOM    984  N   ILE A  65      10.147   9.855   4.806  1.00  1.05           N  
ATOM    985  CA  ILE A  65       9.087   9.103   4.163  1.00  1.05           C  
ATOM    986  C   ILE A  65       9.340   9.027   2.661  1.00  1.05           C  
ATOM    987  O   ILE A  65       9.019   8.022   2.031  1.00  1.05           O  
ATOM    988  CB  ILE A  65       7.694   9.705   4.418  1.00  1.05           C  
ATOM    989  CG1 ILE A  65       6.640   8.633   4.176  1.00  1.05           C  
ATOM    990  CG2 ILE A  65       7.401  10.850   3.448  1.00  1.05           C  
ATOM    991  CD1 ILE A  65       6.674   7.492   5.160  1.00  1.05           C  
ATOM    992  H   ILE A  65       9.952  10.731   5.296  1.00  1.05           H  
ATOM    993  HA  ILE A  65       9.095   8.093   4.562  1.00  1.05           H  
ATOM    994  HB  ILE A  65       7.635  10.052   5.446  1.00  1.05           H  
ATOM    995 1HG1 ILE A  65       5.657   9.080   4.208  1.00  1.05           H  
ATOM    996 2HG1 ILE A  65       6.801   8.232   3.203  1.00  1.05           H  
ATOM    997 1HG2 ILE A  65       6.423  11.245   3.617  1.00  1.05           H  
ATOM    998 2HG2 ILE A  65       8.113  11.625   3.590  1.00  1.05           H  
ATOM    999 3HG2 ILE A  65       7.445  10.490   2.425  1.00  1.05           H  
ATOM   1000 1HD1 ILE A  65       5.896   6.770   4.903  1.00  1.05           H  
ATOM   1001 2HD1 ILE A  65       7.646   7.008   5.120  1.00  1.05           H  
ATOM   1002 3HD1 ILE A  65       6.495   7.874   6.166  1.00  1.05           H  
ATOM   1003  N   ASP A  66       9.991  10.047   2.088  1.00  1.00           N  
ATOM   1004  CA  ASP A  66      10.303  10.020   0.672  1.00  1.00           C  
ATOM   1005  C   ASP A  66      11.290   8.894   0.410  1.00  1.00           C  
ATOM   1006  O   ASP A  66      11.062   8.046  -0.458  1.00  1.00           O  
ATOM   1007  CB  ASP A  66      10.872  11.378   0.235  1.00  1.00           C  
ATOM   1008  CG  ASP A  66      11.074  11.546  -1.284  1.00  1.00           C  
ATOM   1009  OD1 ASP A  66      10.105  11.435  -2.001  1.00  1.00           O  
ATOM   1010  OD2 ASP A  66      12.180  11.843  -1.715  1.00  1.00           O  
ATOM   1011  H   ASP A  66      10.234  10.872   2.637  1.00  1.00           H  
ATOM   1012  HA  ASP A  66       9.390   9.822   0.114  1.00  1.00           H  
ATOM   1013 1HB  ASP A  66      10.208  12.171   0.589  1.00  1.00           H  
ATOM   1014 2HB  ASP A  66      11.834  11.534   0.730  1.00  1.00           H  
ATOM   1015  N   ALA A  67      12.360   8.832   1.212  1.00  0.96           N  
ATOM   1016  CA  ALA A  67      13.365   7.792   1.051  1.00  0.96           C  
ATOM   1017  C   ALA A  67      12.751   6.401   1.195  1.00  0.96           C  
ATOM   1018  O   ALA A  67      13.081   5.487   0.432  1.00  0.96           O  
ATOM   1019  CB  ALA A  67      14.458   7.969   2.096  1.00  0.96           C  
ATOM   1020  H   ALA A  67      12.497   9.543   1.932  1.00  0.96           H  
ATOM   1021  HA  ALA A  67      13.793   7.883   0.053  1.00  0.96           H  
ATOM   1022 1HB  ALA A  67      15.226   7.205   1.960  1.00  0.96           H  
ATOM   1023 2HB  ALA A  67      14.901   8.951   1.990  1.00  0.96           H  
ATOM   1024 3HB  ALA A  67      14.025   7.877   3.092  1.00  0.96           H  
ATOM   1025  N   LEU A  68      11.808   6.254   2.128  1.00  0.92           N  
ATOM   1026  CA  LEU A  68      11.191   4.959   2.368  1.00  0.92           C  
ATOM   1027  C   LEU A  68      10.215   4.553   1.267  1.00  0.92           C  
ATOM   1028  O   LEU A  68      10.234   3.405   0.800  1.00  0.92           O  
ATOM   1029  CB  LEU A  68      10.428   4.993   3.697  1.00  0.92           C  
ATOM   1030  CG  LEU A  68      11.261   5.144   4.953  1.00  0.92           C  
ATOM   1031  CD1 LEU A  68      10.341   5.257   6.115  1.00  0.92           C  
ATOM   1032  CD2 LEU A  68      12.157   4.010   5.115  1.00  0.92           C  
ATOM   1033  H   LEU A  68      11.566   7.048   2.723  1.00  0.92           H  
ATOM   1034  HA  LEU A  68      11.979   4.212   2.428  1.00  0.92           H  
ATOM   1035 1HB  LEU A  68       9.760   5.851   3.663  1.00  0.92           H  
ATOM   1036 2HB  LEU A  68       9.825   4.124   3.797  1.00  0.92           H  
ATOM   1037  HG  LEU A  68      11.852   6.037   4.886  1.00  0.92           H  
ATOM   1038 1HD1 LEU A  68      10.915   5.373   7.030  1.00  0.92           H  
ATOM   1039 2HD1 LEU A  68       9.692   6.114   5.983  1.00  0.92           H  
ATOM   1040 3HD1 LEU A  68       9.742   4.350   6.174  1.00  0.92           H  
ATOM   1041 1HD2 LEU A  68      12.727   4.158   6.008  1.00  0.92           H  
ATOM   1042 2HD2 LEU A  68      11.581   3.118   5.202  1.00  0.92           H  
ATOM   1043 3HD2 LEU A  68      12.811   3.946   4.263  1.00  0.92           H  
ATOM   1044  N   ARG A  69       9.376   5.480   0.807  1.00  0.89           N  
ATOM   1045  CA  ARG A  69       8.408   5.129  -0.223  1.00  0.89           C  
ATOM   1046  C   ARG A  69       9.139   4.739  -1.493  1.00  0.89           C  
ATOM   1047  O   ARG A  69       8.793   3.747  -2.152  1.00  0.89           O  
ATOM   1048  CB  ARG A  69       7.487   6.303  -0.500  1.00  0.89           C  
ATOM   1049  CG  ARG A  69       6.494   6.624   0.619  1.00  0.89           C  
ATOM   1050  CD  ARG A  69       5.733   7.888   0.336  1.00  0.89           C  
ATOM   1051  NE  ARG A  69       4.785   8.227   1.402  1.00  0.89           N  
ATOM   1052  CZ  ARG A  69       4.193   9.430   1.552  1.00  0.89           C  
ATOM   1053  NH1 ARG A  69       4.456  10.397   0.700  1.00  0.89           N  
ATOM   1054  NH2 ARG A  69       3.349   9.648   2.552  1.00  0.89           N  
ATOM   1055  H   ARG A  69       9.383   6.424   1.194  1.00  0.89           H  
ATOM   1056  HA  ARG A  69       7.815   4.283   0.123  1.00  0.89           H  
ATOM   1057 1HB  ARG A  69       8.094   7.199  -0.656  1.00  0.89           H  
ATOM   1058 2HB  ARG A  69       6.927   6.124  -1.417  1.00  0.89           H  
ATOM   1059 1HG  ARG A  69       5.787   5.813   0.738  1.00  0.89           H  
ATOM   1060 2HG  ARG A  69       7.035   6.733   1.539  1.00  0.89           H  
ATOM   1061 1HD  ARG A  69       6.441   8.712   0.235  1.00  0.89           H  
ATOM   1062 2HD  ARG A  69       5.171   7.770  -0.590  1.00  0.89           H  
ATOM   1063  HE  ARG A  69       4.541   7.499   2.064  1.00  0.89           H  
ATOM   1064 1HH1 ARG A  69       5.097  10.232  -0.062  1.00  0.89           H  
ATOM   1065 2HH1 ARG A  69       4.015  11.297   0.807  1.00  0.89           H  
ATOM   1066 1HH2 ARG A  69       3.144   8.907   3.247  1.00  0.89           H  
ATOM   1067 2HH2 ARG A  69       2.912  10.545   2.652  1.00  0.89           H  
ATOM   1068  N   LEU A  70      10.197   5.489  -1.807  1.00  0.85           N  
ATOM   1069  CA  LEU A  70      10.984   5.200  -2.980  1.00  0.85           C  
ATOM   1070  C   LEU A  70      11.695   3.869  -2.840  1.00  0.85           C  
ATOM   1071  O   LEU A  70      11.641   3.068  -3.764  1.00  0.85           O  
ATOM   1072  CB  LEU A  70      11.979   6.332  -3.203  1.00  0.85           C  
ATOM   1073  CG  LEU A  70      11.359   7.660  -3.676  1.00  0.85           C  
ATOM   1074  CD1 LEU A  70      12.386   8.789  -3.589  1.00  0.85           C  
ATOM   1075  CD2 LEU A  70      10.878   7.487  -5.133  1.00  0.85           C  
ATOM   1076  H   LEU A  70      10.451   6.295  -1.230  1.00  0.85           H  
ATOM   1077  HA  LEU A  70      10.317   5.145  -3.838  1.00  0.85           H  
ATOM   1078 1HB  LEU A  70      12.493   6.520  -2.258  1.00  0.85           H  
ATOM   1079 2HB  LEU A  70      12.696   6.005  -3.932  1.00  0.85           H  
ATOM   1080  HG  LEU A  70      10.518   7.917  -3.026  1.00  0.85           H  
ATOM   1081 1HD1 LEU A  70      11.922   9.714  -3.905  1.00  0.85           H  
ATOM   1082 2HD1 LEU A  70      12.718   8.899  -2.553  1.00  0.85           H  
ATOM   1083 3HD1 LEU A  70      13.236   8.578  -4.224  1.00  0.85           H  
ATOM   1084 1HD2 LEU A  70      10.426   8.417  -5.477  1.00  0.85           H  
ATOM   1085 2HD2 LEU A  70      11.729   7.237  -5.770  1.00  0.85           H  
ATOM   1086 3HD2 LEU A  70      10.145   6.685  -5.183  1.00  0.85           H  
ATOM   1087  N   ALA A  71      12.276   3.584  -1.666  1.00  0.82           N  
ATOM   1088  CA  ALA A  71      12.988   2.327  -1.451  1.00  0.82           C  
ATOM   1089  C   ALA A  71      12.083   1.122  -1.650  1.00  0.82           C  
ATOM   1090  O   ALA A  71      12.489   0.102  -2.230  1.00  0.82           O  
ATOM   1091  CB  ALA A  71      13.549   2.296  -0.046  1.00  0.82           C  
ATOM   1092  H   ALA A  71      12.287   4.274  -0.915  1.00  0.82           H  
ATOM   1093  HA  ALA A  71      13.801   2.266  -2.172  1.00  0.82           H  
ATOM   1094 1HB  ALA A  71      14.072   1.371   0.119  1.00  0.82           H  
ATOM   1095 2HB  ALA A  71      14.225   3.140   0.096  1.00  0.82           H  
ATOM   1096 3HB  ALA A  71      12.739   2.374   0.653  1.00  0.82           H  
ATOM   1097  N   LYS A  72      10.835   1.228  -1.205  1.00  0.79           N  
ATOM   1098  CA  LYS A  72       9.934   0.106  -1.393  1.00  0.79           C  
ATOM   1099  C   LYS A  72       9.742  -0.100  -2.899  1.00  0.79           C  
ATOM   1100  O   LYS A  72       9.834  -1.225  -3.411  1.00  0.79           O  
ATOM   1101  CB  LYS A  72       8.606   0.350  -0.683  1.00  0.79           C  
ATOM   1102  CG  LYS A  72       7.733  -0.883  -0.592  1.00  0.79           C  
ATOM   1103  CD  LYS A  72       6.403  -0.621   0.113  1.00  0.79           C  
ATOM   1104  CE  LYS A  72       6.536  -0.188   1.586  1.00  0.79           C  
ATOM   1105  NZ  LYS A  72       5.185  -0.208   2.266  1.00  0.79           N  
ATOM   1106  H   LYS A  72      10.529   2.073  -0.718  1.00  0.79           H  
ATOM   1107  HA  LYS A  72      10.391  -0.791  -0.980  1.00  0.79           H  
ATOM   1108 1HB  LYS A  72       8.798   0.702   0.325  1.00  0.79           H  
ATOM   1109 2HB  LYS A  72       8.051   1.134  -1.204  1.00  0.79           H  
ATOM   1110 1HG  LYS A  72       7.523  -1.246  -1.600  1.00  0.79           H  
ATOM   1111 2HG  LYS A  72       8.265  -1.661  -0.057  1.00  0.79           H  
ATOM   1112 1HD  LYS A  72       5.843   0.142  -0.424  1.00  0.79           H  
ATOM   1113 2HD  LYS A  72       5.842  -1.540   0.105  1.00  0.79           H  
ATOM   1114 1HE  LYS A  72       7.223  -0.844   2.123  1.00  0.79           H  
ATOM   1115 2HE  LYS A  72       6.919   0.827   1.615  1.00  0.79           H  
ATOM   1116 1HZ  LYS A  72       5.214   0.114   3.249  1.00  0.79           H  
ATOM   1117 2HZ  LYS A  72       4.537   0.405   1.764  1.00  0.79           H  
ATOM   1118 3HZ  LYS A  72       4.819  -1.138   2.249  1.00  0.79           H  
ATOM   1119  N   GLY A  73       9.511   1.009  -3.612  1.00  0.75           N  
ATOM   1120  CA  GLY A  73       9.337   0.975  -5.054  1.00  0.75           C  
ATOM   1121  C   GLY A  73      10.580   0.458  -5.780  1.00  0.75           C  
ATOM   1122  O   GLY A  73      10.461  -0.269  -6.771  1.00  0.75           O  
ATOM   1123  H   GLY A  73       9.444   1.912  -3.134  1.00  0.75           H  
ATOM   1124 1HA  GLY A  73       8.480   0.348  -5.298  1.00  0.75           H  
ATOM   1125 2HA  GLY A  73       9.109   1.982  -5.402  1.00  0.75           H  
ATOM   1126  N   MET A  74      11.778   0.801  -5.276  1.00  0.72           N  
ATOM   1127  CA  MET A  74      13.000   0.372  -5.941  1.00  0.72           C  
ATOM   1128  C   MET A  74      13.155  -1.131  -5.801  1.00  0.72           C  
ATOM   1129  O   MET A  74      13.630  -1.798  -6.723  1.00  0.72           O  
ATOM   1130  CB  MET A  74      14.249   1.051  -5.370  1.00  0.72           C  
ATOM   1131  CG  MET A  74      14.328   2.556  -5.555  1.00  0.72           C  
ATOM   1132  SD  MET A  74      14.182   3.116  -7.217  1.00  0.72           S  
ATOM   1133  CE  MET A  74      12.445   3.594  -7.205  1.00  0.72           C  
ATOM   1134  H   MET A  74      11.820   1.411  -4.465  1.00  0.72           H  
ATOM   1135  HA  MET A  74      12.922   0.608  -6.998  1.00  0.72           H  
ATOM   1136 1HB  MET A  74      14.295   0.860  -4.300  1.00  0.72           H  
ATOM   1137 2HB  MET A  74      15.145   0.610  -5.819  1.00  0.72           H  
ATOM   1138 1HG  MET A  74      13.599   3.046  -4.968  1.00  0.72           H  
ATOM   1139 2HG  MET A  74      15.297   2.869  -5.190  1.00  0.72           H  
ATOM   1140 1HE  MET A  74      12.161   3.976  -8.183  1.00  0.72           H  
ATOM   1141 2HE  MET A  74      11.836   2.731  -6.969  1.00  0.72           H  
ATOM   1142 3HE  MET A  74      12.280   4.365  -6.446  1.00  0.72           H  
ATOM   1143  N   THR A  75      12.698  -1.688  -4.675  1.00  0.69           N  
ATOM   1144  CA  THR A  75      12.795  -3.127  -4.484  1.00  0.69           C  
ATOM   1145  C   THR A  75      11.960  -3.795  -5.543  1.00  0.69           C  
ATOM   1146  O   THR A  75      12.398  -4.738  -6.207  1.00  0.69           O  
ATOM   1147  CB  THR A  75      12.247  -3.593  -3.132  1.00  0.69           C  
ATOM   1148  OG1 THR A  75      12.934  -2.981  -2.066  1.00  0.69           O  
ATOM   1149  CG2 THR A  75      12.452  -5.097  -3.036  1.00  0.69           C  
ATOM   1150  H   THR A  75      12.318  -1.098  -3.928  1.00  0.69           H  
ATOM   1151  HA  THR A  75      13.833  -3.445  -4.604  1.00  0.69           H  
ATOM   1152  HB  THR A  75      11.184  -3.360  -3.061  1.00  0.69           H  
ATOM   1153  HG1 THR A  75      12.747  -2.016  -2.083  1.00  0.69           H  
ATOM   1154 1HG2 THR A  75      12.060  -5.465  -2.092  1.00  0.69           H  
ATOM   1155 2HG2 THR A  75      11.933  -5.569  -3.854  1.00  0.69           H  
ATOM   1156 3HG2 THR A  75      13.518  -5.325  -3.102  1.00  0.69           H  
ATOM   1157  N   TYR A  76      10.744  -3.277  -5.717  1.00  0.67           N  
ATOM   1158  CA  TYR A  76       9.835  -3.813  -6.705  1.00  0.67           C  
ATOM   1159  C   TYR A  76      10.395  -3.695  -8.116  1.00  0.67           C  
ATOM   1160  O   TYR A  76      10.253  -4.620  -8.911  1.00  0.67           O  
ATOM   1161  CB  TYR A  76       8.471  -3.163  -6.587  1.00  0.67           C  
ATOM   1162  CG  TYR A  76       7.667  -3.681  -5.453  1.00  0.67           C  
ATOM   1163  CD1 TYR A  76       6.612  -2.944  -4.958  1.00  0.67           C  
ATOM   1164  CD2 TYR A  76       7.980  -4.914  -4.901  1.00  0.67           C  
ATOM   1165  CE1 TYR A  76       5.862  -3.442  -3.919  1.00  0.67           C  
ATOM   1166  CE2 TYR A  76       7.238  -5.416  -3.872  1.00  0.67           C  
ATOM   1167  CZ  TYR A  76       6.175  -4.693  -3.372  1.00  0.67           C  
ATOM   1168  OH  TYR A  76       5.422  -5.209  -2.332  1.00  0.67           O  
ATOM   1169  H   TYR A  76      10.449  -2.495  -5.123  1.00  0.67           H  
ATOM   1170  HA  TYR A  76       9.716  -4.874  -6.500  1.00  0.67           H  
ATOM   1171 1HB  TYR A  76       8.582  -2.085  -6.472  1.00  0.67           H  
ATOM   1172 2HB  TYR A  76       7.921  -3.339  -7.478  1.00  0.67           H  
ATOM   1173  HD1 TYR A  76       6.370  -1.974  -5.393  1.00  0.67           H  
ATOM   1174  HD2 TYR A  76       8.814  -5.490  -5.285  1.00  0.67           H  
ATOM   1175  HE1 TYR A  76       5.033  -2.863  -3.536  1.00  0.67           H  
ATOM   1176  HE2 TYR A  76       7.485  -6.390  -3.447  1.00  0.67           H  
ATOM   1177  HH  TYR A  76       5.661  -6.156  -2.184  1.00  0.67           H  
ATOM   1178  N   LYS A  77      11.051  -2.571  -8.421  1.00  0.66           N  
ATOM   1179  CA  LYS A  77      11.653  -2.380  -9.738  1.00  0.66           C  
ATOM   1180  C   LYS A  77      12.736  -3.402 -10.004  1.00  0.66           C  
ATOM   1181  O   LYS A  77      12.759  -4.053 -11.054  1.00  0.66           O  
ATOM   1182  CB  LYS A  77      12.232  -0.964  -9.870  1.00  0.66           C  
ATOM   1183  CG  LYS A  77      12.850  -0.647 -11.204  1.00  0.66           C  
ATOM   1184  CD  LYS A  77      13.257   0.810 -11.280  1.00  0.66           C  
ATOM   1185  CE  LYS A  77      14.382   1.133 -10.355  1.00  0.66           C  
ATOM   1186  NZ  LYS A  77      14.945   2.487 -10.650  1.00  0.66           N  
ATOM   1187  H   LYS A  77      11.106  -1.823  -7.732  1.00  0.66           H  
ATOM   1188  HA  LYS A  77      10.890  -2.530 -10.481  1.00  0.66           H  
ATOM   1189 1HB  LYS A  77      11.463  -0.227  -9.662  1.00  0.66           H  
ATOM   1190 2HB  LYS A  77      13.009  -0.832  -9.119  1.00  0.66           H  
ATOM   1191 1HG  LYS A  77      13.714  -1.281 -11.354  1.00  0.66           H  
ATOM   1192 2HG  LYS A  77      12.136  -0.846 -11.999  1.00  0.66           H  
ATOM   1193 1HD  LYS A  77      13.546   1.069 -12.299  1.00  0.66           H  
ATOM   1194 2HD  LYS A  77      12.401   1.425 -10.999  1.00  0.66           H  
ATOM   1195 1HE  LYS A  77      14.019   1.105  -9.336  1.00  0.66           H  
ATOM   1196 2HE  LYS A  77      15.146   0.393 -10.453  1.00  0.66           H  
ATOM   1197 1HZ  LYS A  77      15.717   2.687 -10.022  1.00  0.66           H  
ATOM   1198 2HZ  LYS A  77      15.279   2.512 -11.599  1.00  0.66           H  
ATOM   1199 3HZ  LYS A  77      14.227   3.189 -10.551  1.00  0.66           H  
ATOM   1200  N   ASN A  78      13.627  -3.568  -9.039  1.00  0.66           N  
ATOM   1201  CA  ASN A  78      14.709  -4.512  -9.193  1.00  0.66           C  
ATOM   1202  C   ASN A  78      14.146  -5.922  -9.334  1.00  0.66           C  
ATOM   1203  O   ASN A  78      14.608  -6.720 -10.161  1.00  0.66           O  
ATOM   1204  CB  ASN A  78      15.639  -4.366  -8.013  1.00  0.66           C  
ATOM   1205  CG  ASN A  78      16.418  -3.084  -8.122  1.00  0.66           C  
ATOM   1206  OD1 ASN A  78      16.510  -2.577  -9.238  1.00  0.66           O  
ATOM   1207  ND2 ASN A  78      16.928  -2.555  -7.031  1.00  0.66           N  
ATOM   1208  H   ASN A  78      13.560  -3.014  -8.184  1.00  0.66           H  
ATOM   1209  HA  ASN A  78      15.253  -4.277 -10.107  1.00  0.66           H  
ATOM   1210 1HB  ASN A  78      15.071  -4.372  -7.077  1.00  0.66           H  
ATOM   1211 2HB  ASN A  78      16.330  -5.207  -7.992  1.00  0.66           H  
ATOM   1212 1HD2 ASN A  78      17.439  -1.669  -7.029  1.00  0.66           H  
ATOM   1213 2HD2 ASN A  78      16.789  -3.001  -6.139  1.00  0.66           H  
ATOM   1214  N   ALA A  79      13.087  -6.217  -8.576  1.00  0.67           N  
ATOM   1215  CA  ALA A  79      12.459  -7.518  -8.660  1.00  0.67           C  
ATOM   1216  C   ALA A  79      11.828  -7.742 -10.034  1.00  0.67           C  
ATOM   1217  O   ALA A  79      12.073  -8.761 -10.680  1.00  0.67           O  
ATOM   1218  CB  ALA A  79      11.400  -7.629  -7.594  1.00  0.67           C  
ATOM   1219  H   ALA A  79      12.740  -5.541  -7.897  1.00  0.67           H  
ATOM   1220  HA  ALA A  79      13.224  -8.277  -8.500  1.00  0.67           H  
ATOM   1221 1HB  ALA A  79      10.942  -8.599  -7.636  1.00  0.67           H  
ATOM   1222 2HB  ALA A  79      11.827  -7.479  -6.625  1.00  0.67           H  
ATOM   1223 3HB  ALA A  79      10.655  -6.873  -7.765  1.00  0.67           H  
ATOM   1224  N   ALA A  80      11.084  -6.744 -10.524  1.00  0.68           N  
ATOM   1225  CA  ALA A  80      10.389  -6.803 -11.809  1.00  0.68           C  
ATOM   1226  C   ALA A  80      11.366  -6.996 -12.958  1.00  0.68           C  
ATOM   1227  O   ALA A  80      11.066  -7.674 -13.943  1.00  0.68           O  
ATOM   1228  CB  ALA A  80       9.579  -5.531 -12.018  1.00  0.68           C  
ATOM   1229  H   ALA A  80      10.952  -5.909  -9.961  1.00  0.68           H  
ATOM   1230  HA  ALA A  80       9.718  -7.660 -11.790  1.00  0.68           H  
ATOM   1231 1HB  ALA A  80       9.050  -5.581 -12.963  1.00  0.68           H  
ATOM   1232 2HB  ALA A  80       8.867  -5.420 -11.202  1.00  0.68           H  
ATOM   1233 3HB  ALA A  80      10.253  -4.669 -12.029  1.00  0.68           H  
ATOM   1234  N   ALA A  81      12.546  -6.399 -12.814  1.00  0.71           N  
ATOM   1235  CA  ALA A  81      13.617  -6.455 -13.794  1.00  0.71           C  
ATOM   1236  C   ALA A  81      14.405  -7.761 -13.759  1.00  0.71           C  
ATOM   1237  O   ALA A  81      15.222  -8.015 -14.648  1.00  0.71           O  
ATOM   1238  CB  ALA A  81      14.570  -5.320 -13.531  1.00  0.71           C  
ATOM   1239  H   ALA A  81      12.697  -5.824 -11.983  1.00  0.71           H  
ATOM   1240  HA  ALA A  81      13.170  -6.346 -14.780  1.00  0.71           H  
ATOM   1241 1HB  ALA A  81      15.361  -5.314 -14.274  1.00  0.71           H  
ATOM   1242 2HB  ALA A  81      14.035  -4.411 -13.553  1.00  0.71           H  
ATOM   1243 3HB  ALA A  81      14.995  -5.446 -12.540  1.00  0.71           H  
ATOM   1244  N   GLY A  82      14.208  -8.572 -12.717  1.00  0.73           N  
ATOM   1245  CA  GLY A  82      14.969  -9.799 -12.555  1.00  0.73           C  
ATOM   1246  C   GLY A  82      16.401  -9.546 -12.068  1.00  0.73           C  
ATOM   1247  O   GLY A  82      17.280 -10.387 -12.272  1.00  0.73           O  
ATOM   1248  H   GLY A  82      13.497  -8.359 -12.019  1.00  0.73           H  
ATOM   1249 1HA  GLY A  82      14.450 -10.440 -11.842  1.00  0.73           H  
ATOM   1250 2HA  GLY A  82      14.993 -10.334 -13.503  1.00  0.73           H  
ATOM   1251  N   LEU A  83      16.661  -8.386 -11.457  1.00  0.75           N  
ATOM   1252  CA  LEU A  83      18.019  -8.081 -11.020  1.00  0.75           C  
ATOM   1253  C   LEU A  83      18.302  -8.604  -9.626  1.00  0.75           C  
ATOM   1254  O   LEU A  83      17.493  -8.458  -8.712  1.00  0.75           O  
ATOM   1255  CB  LEU A  83      18.253  -6.568 -11.027  1.00  0.75           C  
ATOM   1256  CG  LEU A  83      18.147  -5.880 -12.370  1.00  0.75           C  
ATOM   1257  CD1 LEU A  83      18.279  -4.400 -12.160  1.00  0.75           C  
ATOM   1258  CD2 LEU A  83      19.224  -6.395 -13.298  1.00  0.75           C  
ATOM   1259  H   LEU A  83      15.908  -7.724 -11.264  1.00  0.75           H  
ATOM   1260  HA  LEU A  83      18.717  -8.550 -11.711  1.00  0.75           H  
ATOM   1261 1HB  LEU A  83      17.511  -6.109 -10.367  1.00  0.75           H  
ATOM   1262 2HB  LEU A  83      19.243  -6.367 -10.617  1.00  0.75           H  
ATOM   1263  HG  LEU A  83      17.187  -6.086 -12.806  1.00  0.75           H  
ATOM   1264 1HD1 LEU A  83      18.195  -3.907 -13.110  1.00  0.75           H  
ATOM   1265 2HD1 LEU A  83      17.487  -4.054 -11.495  1.00  0.75           H  
ATOM   1266 3HD1 LEU A  83      19.234  -4.178 -11.719  1.00  0.75           H  
ATOM   1267 1HD2 LEU A  83      19.152  -5.902 -14.261  1.00  0.75           H  
ATOM   1268 2HD2 LEU A  83      20.203  -6.193 -12.865  1.00  0.75           H  
ATOM   1269 3HD2 LEU A  83      19.096  -7.471 -13.430  1.00  0.75           H  
ATOM   1270  N   ASN A  84      19.499  -9.134  -9.411  1.00  0.75           N  
ATOM   1271  CA  ASN A  84      19.846  -9.625  -8.079  1.00  0.75           C  
ATOM   1272  C   ASN A  84      20.452  -8.514  -7.229  1.00  0.75           C  
ATOM   1273  O   ASN A  84      21.605  -8.591  -6.798  1.00  0.75           O  
ATOM   1274  CB  ASN A  84      20.744 -10.825  -8.191  1.00  0.75           C  
ATOM   1275  CG  ASN A  84      20.023 -11.940  -8.943  1.00  0.75           C  
ATOM   1276  OD1 ASN A  84      18.806 -12.144  -8.756  1.00  0.75           O  
ATOM   1277  ND2 ASN A  84      20.751 -12.655  -9.773  1.00  0.75           N  
ATOM   1278  H   ASN A  84      20.157  -9.227 -10.171  1.00  0.75           H  
ATOM   1279  HA  ASN A  84      18.930  -9.943  -7.576  1.00  0.75           H  
ATOM   1280 1HB  ASN A  84      21.662 -10.561  -8.716  1.00  0.75           H  
ATOM   1281 2HB  ASN A  84      21.014 -11.179  -7.195  1.00  0.75           H  
ATOM   1282 1HD2 ASN A  84      20.334 -13.401 -10.294  1.00  0.75           H  
ATOM   1283 2HD2 ASN A  84      21.725 -12.456  -9.886  1.00  0.75           H  
ATOM   1284  N   LEU A  85      19.639  -7.487  -7.033  1.00  0.74           N  
ATOM   1285  CA  LEU A  85      19.903  -6.272  -6.264  1.00  0.74           C  
ATOM   1286  C   LEU A  85      18.656  -5.909  -5.490  1.00  0.74           C  
ATOM   1287  O   LEU A  85      17.552  -6.067  -6.002  1.00  0.74           O  
ATOM   1288  CB  LEU A  85      20.300  -5.142  -7.201  1.00  0.74           C  
ATOM   1289  CG  LEU A  85      21.650  -5.280  -7.843  1.00  0.74           C  
ATOM   1290  CD1 LEU A  85      21.747  -4.359  -8.944  1.00  0.74           C  
ATOM   1291  CD2 LEU A  85      22.701  -4.947  -6.787  1.00  0.74           C  
ATOM   1292  H   LEU A  85      18.718  -7.602  -7.457  1.00  0.74           H  
ATOM   1293  HA  LEU A  85      20.711  -6.456  -5.558  1.00  0.74           H  
ATOM   1294 1HB  LEU A  85      19.553  -5.057  -7.988  1.00  0.74           H  
ATOM   1295 2HB  LEU A  85      20.300  -4.211  -6.624  1.00  0.74           H  
ATOM   1296  HG  LEU A  85      21.795  -6.282  -8.221  1.00  0.74           H  
ATOM   1297 1HD1 LEU A  85      22.731  -4.446  -9.401  1.00  0.74           H  
ATOM   1298 2HD1 LEU A  85      20.977  -4.588  -9.676  1.00  0.74           H  
ATOM   1299 3HD1 LEU A  85      21.605  -3.390  -8.563  1.00  0.74           H  
ATOM   1300 1HD2 LEU A  85      23.698  -5.022  -7.215  1.00  0.74           H  
ATOM   1301 2HD2 LEU A  85      22.543  -3.937  -6.417  1.00  0.74           H  
ATOM   1302 3HD2 LEU A  85      22.602  -5.647  -5.964  1.00  0.74           H  
ATOM   1303  N   GLY A  86      18.805  -5.440  -4.274  1.00  0.72           N  
ATOM   1304  CA  GLY A  86      17.653  -5.102  -3.450  1.00  0.72           C  
ATOM   1305  C   GLY A  86      17.206  -3.682  -3.655  1.00  0.72           C  
ATOM   1306  O   GLY A  86      17.705  -2.993  -4.549  1.00  0.72           O  
ATOM   1307  H   GLY A  86      19.747  -5.305  -3.911  1.00  0.72           H  
ATOM   1308 1HA  GLY A  86      16.829  -5.783  -3.644  1.00  0.72           H  
ATOM   1309 2HA  GLY A  86      17.927  -5.231  -2.411  1.00  0.72           H  
ATOM   1310  N   GLY A  87      16.289  -3.233  -2.817  1.00  0.69           N  
ATOM   1311  CA  GLY A  87      15.811  -1.855  -2.924  1.00  0.69           C  
ATOM   1312  C   GLY A  87      16.330  -0.973  -1.813  1.00  0.69           C  
ATOM   1313  O   GLY A  87      16.649  -1.445  -0.718  1.00  0.69           O  
ATOM   1314  H   GLY A  87      15.939  -3.879  -2.107  1.00  0.69           H  
ATOM   1315 1HA  GLY A  87      16.119  -1.439  -3.886  1.00  0.69           H  
ATOM   1316 2HA  GLY A  87      14.740  -1.822  -2.914  1.00  0.69           H  
ATOM   1317  N   GLY A  88      16.344   0.319  -2.084  1.00  0.67           N  
ATOM   1318  CA  GLY A  88      16.805   1.334  -1.156  1.00  0.67           C  
ATOM   1319  C   GLY A  88      16.784   2.692  -1.837  1.00  0.67           C  
ATOM   1320  O   GLY A  88      16.519   2.780  -3.032  1.00  0.67           O  
ATOM   1321  H   GLY A  88      16.044   0.613  -3.002  1.00  0.67           H  
ATOM   1322 1HA  GLY A  88      16.193   1.346  -0.266  1.00  0.67           H  
ATOM   1323 2HA  GLY A  88      17.822   1.105  -0.837  1.00  0.67           H  
ATOM   1324  N   LYS A  89      17.006   3.749  -1.078  1.00  0.65           N  
ATOM   1325  CA  LYS A  89      17.061   5.102  -1.638  1.00  0.65           C  
ATOM   1326  C   LYS A  89      17.698   6.078  -0.673  1.00  0.65           C  
ATOM   1327  O   LYS A  89      17.350   6.097   0.514  1.00  0.65           O  
ATOM   1328  CB  LYS A  89      15.685   5.613  -2.035  1.00  0.65           C  
ATOM   1329  CG  LYS A  89      15.689   6.970  -2.762  1.00  0.65           C  
ATOM   1330  CD  LYS A  89      16.316   6.851  -4.155  1.00  0.65           C  
ATOM   1331  CE  LYS A  89      15.395   6.159  -5.136  1.00  0.65           C  
ATOM   1332  NZ  LYS A  89      15.973   6.084  -6.505  1.00  0.65           N  
ATOM   1333  H   LYS A  89      17.192   3.588  -0.092  1.00  0.65           H  
ATOM   1334  HA  LYS A  89      17.687   5.079  -2.532  1.00  0.65           H  
ATOM   1335 1HB  LYS A  89      15.192   4.897  -2.690  1.00  0.65           H  
ATOM   1336 2HB  LYS A  89      15.066   5.713  -1.145  1.00  0.65           H  
ATOM   1337 1HG  LYS A  89      14.687   7.316  -2.861  1.00  0.65           H  
ATOM   1338 2HG  LYS A  89      16.239   7.712  -2.187  1.00  0.65           H  
ATOM   1339 1HD  LYS A  89      16.579   7.843  -4.539  1.00  0.65           H  
ATOM   1340 2HD  LYS A  89      17.223   6.260  -4.078  1.00  0.65           H  
ATOM   1341 1HE  LYS A  89      15.196   5.166  -4.774  1.00  0.65           H  
ATOM   1342 2HE  LYS A  89      14.466   6.706  -5.198  1.00  0.65           H  
ATOM   1343 1HZ  LYS A  89      15.328   5.623  -7.117  1.00  0.65           H  
ATOM   1344 2HZ  LYS A  89      16.141   7.022  -6.854  1.00  0.65           H  
ATOM   1345 3HZ  LYS A  89      16.846   5.567  -6.493  1.00  0.65           H  
ATOM   1346  N   ALA A  90      18.594   6.920  -1.176  1.00  0.64           N  
ATOM   1347  CA  ALA A  90      19.172   7.935  -0.330  1.00  0.64           C  
ATOM   1348  C   ALA A  90      18.697   9.314  -0.710  1.00  0.64           C  
ATOM   1349  O   ALA A  90      18.589   9.640  -1.899  1.00  0.64           O  
ATOM   1350  CB  ALA A  90      20.671   7.898  -0.422  1.00  0.64           C  
ATOM   1351  H   ALA A  90      18.873   6.872  -2.157  1.00  0.64           H  
ATOM   1352  HA  ALA A  90      18.860   7.746   0.684  1.00  0.64           H  
ATOM   1353 1HB  ALA A  90      21.079   8.663   0.239  1.00  0.64           H  
ATOM   1354 2HB  ALA A  90      21.027   6.919  -0.128  1.00  0.64           H  
ATOM   1355 3HB  ALA A  90      20.973   8.097  -1.447  1.00  0.64           H  
ATOM   1356  N   VAL A  91      18.482  10.136   0.303  1.00  0.65           N  
ATOM   1357  CA  VAL A  91      18.139  11.510   0.046  1.00  0.65           C  
ATOM   1358  C   VAL A  91      19.059  12.434   0.817  1.00  0.65           C  
ATOM   1359  O   VAL A  91      19.455  12.151   1.952  1.00  0.65           O  
ATOM   1360  CB  VAL A  91      16.684  11.802   0.465  1.00  0.65           C  
ATOM   1361  CG1 VAL A  91      15.680  10.926  -0.343  1.00  0.65           C  
ATOM   1362  CG2 VAL A  91      16.543  11.546   1.945  1.00  0.65           C  
ATOM   1363  H   VAL A  91      18.562   9.786   1.257  1.00  0.65           H  
ATOM   1364  HA  VAL A  91      18.251  11.698  -1.012  1.00  0.65           H  
ATOM   1365  HB  VAL A  91      16.455  12.846   0.247  1.00  0.65           H  
ATOM   1366 1HG1 VAL A  91      14.655  11.162  -0.037  1.00  0.65           H  
ATOM   1367 2HG1 VAL A  91      15.794  11.134  -1.404  1.00  0.65           H  
ATOM   1368 3HG1 VAL A  91      15.874   9.874  -0.158  1.00  0.65           H  
ATOM   1369 1HG2 VAL A  91      15.522  11.759   2.252  1.00  0.65           H  
ATOM   1370 2HG2 VAL A  91      16.774  10.501   2.139  1.00  0.65           H  
ATOM   1371 3HG2 VAL A  91      17.232  12.185   2.491  1.00  0.65           H  
ATOM   1372  N   ILE A  92      19.326  13.578   0.231  1.00  0.66           N  
ATOM   1373  CA  ILE A  92      20.109  14.608   0.887  1.00  0.66           C  
ATOM   1374  C   ILE A  92      19.231  15.798   1.081  1.00  0.66           C  
ATOM   1375  O   ILE A  92      18.504  16.196   0.170  1.00  0.66           O  
ATOM   1376  CB  ILE A  92      21.400  14.972   0.143  1.00  0.66           C  
ATOM   1377  CG1 ILE A  92      22.285  13.756   0.102  1.00  0.66           C  
ATOM   1378  CG2 ILE A  92      22.052  16.112   0.851  1.00  0.66           C  
ATOM   1379  CD1 ILE A  92      23.456  13.881  -0.822  1.00  0.66           C  
ATOM   1380  H   ILE A  92      18.966  13.726  -0.713  1.00  0.66           H  
ATOM   1381  HA  ILE A  92      20.406  14.256   1.872  1.00  0.66           H  
ATOM   1382  HB  ILE A  92      21.190  15.244  -0.885  1.00  0.66           H  
ATOM   1383 1HG1 ILE A  92      22.650  13.559   1.089  1.00  0.66           H  
ATOM   1384 2HG1 ILE A  92      21.681  12.928  -0.187  1.00  0.66           H  
ATOM   1385 1HG2 ILE A  92      22.974  16.359   0.382  1.00  0.66           H  
ATOM   1386 2HG2 ILE A  92      21.402  16.983   0.845  1.00  0.66           H  
ATOM   1387 3HG2 ILE A  92      22.228  15.812   1.863  1.00  0.66           H  
ATOM   1388 1HD1 ILE A  92      24.037  12.968  -0.805  1.00  0.66           H  
ATOM   1389 2HD1 ILE A  92      23.099  14.066  -1.836  1.00  0.66           H  
ATOM   1390 3HD1 ILE A  92      24.062  14.682  -0.508  1.00  0.66           H  
ATOM   1391  N   ILE A  93      19.252  16.337   2.276  1.00  0.70           N  
ATOM   1392  CA  ILE A  93      18.375  17.439   2.549  1.00  0.70           C  
ATOM   1393  C   ILE A  93      19.170  18.727   2.470  1.00  0.70           C  
ATOM   1394  O   ILE A  93      20.174  18.897   3.164  1.00  0.70           O  
ATOM   1395  CB  ILE A  93      17.759  17.282   3.937  1.00  0.70           C  
ATOM   1396  CG1 ILE A  93      16.969  15.946   4.026  1.00  0.70           C  
ATOM   1397  CG2 ILE A  93      16.811  18.451   4.200  1.00  0.70           C  
ATOM   1398  CD1 ILE A  93      17.820  14.728   4.396  1.00  0.70           C  
ATOM   1399  H   ILE A  93      19.892  15.979   2.988  1.00  0.70           H  
ATOM   1400  HA  ILE A  93      17.583  17.465   1.808  1.00  0.70           H  
ATOM   1401  HB  ILE A  93      18.549  17.253   4.675  1.00  0.70           H  
ATOM   1402 1HG1 ILE A  93      16.178  16.055   4.768  1.00  0.70           H  
ATOM   1403 2HG1 ILE A  93      16.529  15.737   3.069  1.00  0.70           H  
ATOM   1404 1HG2 ILE A  93      16.363  18.347   5.185  1.00  0.70           H  
ATOM   1405 2HG2 ILE A  93      17.363  19.388   4.149  1.00  0.70           H  
ATOM   1406 3HG2 ILE A  93      16.028  18.459   3.449  1.00  0.70           H  
ATOM   1407 1HD1 ILE A  93      17.199  13.837   4.430  1.00  0.70           H  
ATOM   1408 2HD1 ILE A  93      18.597  14.588   3.657  1.00  0.70           H  
ATOM   1409 3HD1 ILE A  93      18.272  14.878   5.362  1.00  0.70           H  
ATOM   1410  N   GLY A  94      18.722  19.619   1.601  1.00  0.75           N  
ATOM   1411  CA  GLY A  94      19.405  20.889   1.369  1.00  0.75           C  
ATOM   1412  C   GLY A  94      18.932  21.545   0.080  1.00  0.75           C  
ATOM   1413  O   GLY A  94      18.203  20.944  -0.709  1.00  0.75           O  
ATOM   1414  H   GLY A  94      17.880  19.385   1.075  1.00  0.75           H  
ATOM   1415 1HA  GLY A  94      19.223  21.561   2.208  1.00  0.75           H  
ATOM   1416 2HA  GLY A  94      20.480  20.724   1.320  1.00  0.75           H  
ATOM   1417  N   ASP A  95      19.343  22.785  -0.145  1.00  0.82           N  
ATOM   1418  CA  ASP A  95      18.909  23.480  -1.345  1.00  0.82           C  
ATOM   1419  C   ASP A  95      19.886  23.250  -2.485  1.00  0.82           C  
ATOM   1420  O   ASP A  95      20.928  23.909  -2.575  1.00  0.82           O  
ATOM   1421  CB  ASP A  95      18.673  24.962  -1.068  1.00  0.82           C  
ATOM   1422  CG  ASP A  95      18.119  25.748  -2.291  1.00  0.82           C  
ATOM   1423  OD1 ASP A  95      18.244  25.287  -3.422  1.00  0.82           O  
ATOM   1424  OD2 ASP A  95      17.558  26.796  -2.071  1.00  0.82           O  
ATOM   1425  H   ASP A  95      19.984  23.233   0.513  1.00  0.82           H  
ATOM   1426  HA  ASP A  95      17.951  23.063  -1.650  1.00  0.82           H  
ATOM   1427 1HB  ASP A  95      17.959  25.061  -0.247  1.00  0.82           H  
ATOM   1428 2HB  ASP A  95      19.606  25.421  -0.738  1.00  0.82           H  
ATOM   1429  N   ALA A  96      19.510  22.350  -3.385  1.00  0.88           N  
ATOM   1430  CA  ALA A  96      20.337  21.922  -4.507  1.00  0.88           C  
ATOM   1431  C   ALA A  96      20.709  23.068  -5.450  1.00  0.88           C  
ATOM   1432  O   ALA A  96      21.618  22.925  -6.263  1.00  0.88           O  
ATOM   1433  CB  ALA A  96      19.633  20.838  -5.302  1.00  0.88           C  
ATOM   1434  H   ALA A  96      18.617  21.894  -3.241  1.00  0.88           H  
ATOM   1435  HA  ALA A  96      21.252  21.518  -4.094  1.00  0.88           H  
ATOM   1436 1HB  ALA A  96      20.283  20.500  -6.109  1.00  0.88           H  
ATOM   1437 2HB  ALA A  96      19.398  19.996  -4.656  1.00  0.88           H  
ATOM   1438 3HB  ALA A  96      18.713  21.237  -5.721  1.00  0.88           H  
ATOM   1439  N   LYS A  97      19.972  24.174  -5.419  1.00  0.93           N  
ATOM   1440  CA  LYS A  97      20.291  25.266  -6.322  1.00  0.93           C  
ATOM   1441  C   LYS A  97      21.329  26.226  -5.740  1.00  0.93           C  
ATOM   1442  O   LYS A  97      21.860  27.070  -6.468  1.00  0.93           O  
ATOM   1443  CB  LYS A  97      19.027  26.029  -6.699  1.00  0.93           C  
ATOM   1444  CG  LYS A  97      18.033  25.217  -7.530  1.00  0.93           C  
ATOM   1445  CD  LYS A  97      16.793  26.034  -7.882  1.00  0.93           C  
ATOM   1446  CE  LYS A  97      15.812  25.225  -8.726  1.00  0.93           C  
ATOM   1447  NZ  LYS A  97      14.585  26.005  -9.051  1.00  0.93           N  
ATOM   1448  H   LYS A  97      19.228  24.308  -4.720  1.00  0.93           H  
ATOM   1449  HA  LYS A  97      20.711  24.843  -7.233  1.00  0.93           H  
ATOM   1450 1HB  LYS A  97      18.518  26.350  -5.783  1.00  0.93           H  
ATOM   1451 2HB  LYS A  97      19.293  26.925  -7.258  1.00  0.93           H  
ATOM   1452 1HG  LYS A  97      18.516  24.883  -8.448  1.00  0.93           H  
ATOM   1453 2HG  LYS A  97      17.729  24.338  -6.961  1.00  0.93           H  
ATOM   1454 1HD  LYS A  97      16.297  26.346  -6.960  1.00  0.93           H  
ATOM   1455 2HD  LYS A  97      17.088  26.925  -8.435  1.00  0.93           H  
ATOM   1456 1HE  LYS A  97      16.300  24.931  -9.654  1.00  0.93           H  
ATOM   1457 2HE  LYS A  97      15.525  24.328  -8.178  1.00  0.93           H  
ATOM   1458 1HZ  LYS A  97      13.963  25.438  -9.609  1.00  0.93           H  
ATOM   1459 2HZ  LYS A  97      14.119  26.273  -8.195  1.00  0.93           H  
ATOM   1460 3HZ  LYS A  97      14.840  26.834  -9.569  1.00  0.93           H  
ATOM   1461  N   THR A  98      21.599  26.130  -4.428  1.00  0.95           N  
ATOM   1462  CA  THR A  98      22.540  27.060  -3.807  1.00  0.95           C  
ATOM   1463  C   THR A  98      23.656  26.395  -2.989  1.00  0.95           C  
ATOM   1464  O   THR A  98      24.666  27.045  -2.710  1.00  0.95           O  
ATOM   1465  CB  THR A  98      21.813  28.075  -2.895  1.00  0.95           C  
ATOM   1466  OG1 THR A  98      21.233  27.405  -1.774  1.00  0.95           O  
ATOM   1467  CG2 THR A  98      20.693  28.768  -3.664  1.00  0.95           C  
ATOM   1468  H   THR A  98      21.154  25.407  -3.865  1.00  0.95           H  
ATOM   1469  HA  THR A  98      23.024  27.626  -4.602  1.00  0.95           H  
ATOM   1470  HB  THR A  98      22.524  28.819  -2.542  1.00  0.95           H  
ATOM   1471  HG1 THR A  98      20.828  26.577  -2.070  1.00  0.95           H  
ATOM   1472 1HG2 THR A  98      20.192  29.480  -3.011  1.00  0.95           H  
ATOM   1473 2HG2 THR A  98      21.109  29.292  -4.524  1.00  0.95           H  
ATOM   1474 3HG2 THR A  98      19.967  28.027  -4.004  1.00  0.95           H  
ATOM   1475  N   GLN A  99      23.485  25.126  -2.578  1.00  0.93           N  
ATOM   1476  CA  GLN A  99      24.484  24.506  -1.707  1.00  0.93           C  
ATOM   1477  C   GLN A  99      25.314  23.411  -2.383  1.00  0.93           C  
ATOM   1478  O   GLN A  99      26.428  23.678  -2.832  1.00  0.93           O  
ATOM   1479  CB  GLN A  99      23.772  23.927  -0.462  1.00  0.93           C  
ATOM   1480  CG  GLN A  99      23.200  25.014   0.473  1.00  0.93           C  
ATOM   1481  CD  GLN A  99      22.399  24.481   1.688  1.00  0.93           C  
ATOM   1482  OE1 GLN A  99      21.394  23.747   1.593  1.00  0.93           O  
ATOM   1483  NE2 GLN A  99      22.868  24.863   2.872  1.00  0.93           N  
ATOM   1484  H   GLN A  99      22.643  24.615  -2.819  1.00  0.93           H  
ATOM   1485  HA  GLN A  99      25.174  25.279  -1.374  1.00  0.93           H  
ATOM   1486 1HB  GLN A  99      22.940  23.298  -0.778  1.00  0.93           H  
ATOM   1487 2HB  GLN A  99      24.466  23.305   0.105  1.00  0.93           H  
ATOM   1488 1HG  GLN A  99      24.028  25.614   0.848  1.00  0.93           H  
ATOM   1489 2HG  GLN A  99      22.530  25.643  -0.114  1.00  0.93           H  
ATOM   1490 1HE2 GLN A  99      22.416  24.561   3.713  1.00  0.93           H  
ATOM   1491 2HE2 GLN A  99      23.678  25.450   2.925  1.00  0.93           H  
ATOM   1492  N   LYS A 100      24.770  22.199  -2.515  1.00  0.88           N  
ATOM   1493  CA  LYS A 100      25.517  21.101  -3.146  1.00  0.88           C  
ATOM   1494  C   LYS A 100      26.982  21.091  -2.664  1.00  0.88           C  
ATOM   1495  O   LYS A 100      27.235  21.039  -1.462  1.00  0.88           O  
ATOM   1496  CB  LYS A 100      25.416  21.165  -4.674  1.00  0.88           C  
ATOM   1497  CG  LYS A 100      24.048  20.902  -5.181  1.00  0.88           C  
ATOM   1498  CD  LYS A 100      23.955  20.919  -6.679  1.00  0.88           C  
ATOM   1499  CE  LYS A 100      24.516  19.657  -7.241  1.00  0.88           C  
ATOM   1500  NZ  LYS A 100      24.330  19.550  -8.688  1.00  0.88           N  
ATOM   1501  H   LYS A 100      23.840  22.027  -2.164  1.00  0.88           H  
ATOM   1502  HA  LYS A 100      25.071  20.164  -2.834  1.00  0.88           H  
ATOM   1503 1HB  LYS A 100      25.727  22.149  -5.035  1.00  0.88           H  
ATOM   1504 2HB  LYS A 100      26.058  20.414  -5.125  1.00  0.88           H  
ATOM   1505 1HG  LYS A 100      23.743  19.926  -4.854  1.00  0.88           H  
ATOM   1506 2HG  LYS A 100      23.382  21.643  -4.773  1.00  0.88           H  
ATOM   1507 1HD  LYS A 100      22.912  20.982  -6.980  1.00  0.88           H  
ATOM   1508 2HD  LYS A 100      24.490  21.777  -7.082  1.00  0.88           H  
ATOM   1509 1HE  LYS A 100      25.578  19.599  -7.022  1.00  0.88           H  
ATOM   1510 2HE  LYS A 100      24.009  18.814  -6.765  1.00  0.88           H  
ATOM   1511 1HZ  LYS A 100      24.728  18.628  -8.958  1.00  0.88           H  
ATOM   1512 2HZ  LYS A 100      23.352  19.577  -8.911  1.00  0.88           H  
ATOM   1513 3HZ  LYS A 100      24.810  20.295  -9.161  1.00  0.88           H  
ATOM   1514  N   SER A 101      27.905  21.230  -3.629  1.00  0.82           N  
ATOM   1515  CA  SER A 101      29.380  21.254  -3.582  1.00  0.82           C  
ATOM   1516  C   SER A 101      30.050  19.901  -3.473  1.00  0.82           C  
ATOM   1517  O   SER A 101      29.441  18.900  -3.090  1.00  0.82           O  
ATOM   1518  CB  SER A 101      29.917  22.037  -2.379  1.00  0.82           C  
ATOM   1519  OG  SER A 101      29.732  21.333  -1.138  1.00  0.82           O  
ATOM   1520  H   SER A 101      27.534  21.320  -4.559  1.00  0.82           H  
ATOM   1521  HA  SER A 101      29.731  21.732  -4.498  1.00  0.82           H  
ATOM   1522 1HB  SER A 101      30.973  22.245  -2.522  1.00  0.82           H  
ATOM   1523 2HB  SER A 101      29.403  22.997  -2.325  1.00  0.82           H  
ATOM   1524  HG  SER A 101      28.780  21.337  -0.981  1.00  0.82           H  
ATOM   1525  N   GLU A 102      31.359  19.940  -3.718  1.00  0.77           N  
ATOM   1526  CA  GLU A 102      32.248  18.796  -3.662  1.00  0.77           C  
ATOM   1527  C   GLU A 102      32.349  18.215  -2.268  1.00  0.77           C  
ATOM   1528  O   GLU A 102      32.283  17.001  -2.094  1.00  0.77           O  
ATOM   1529  CB  GLU A 102      33.623  19.226  -4.173  1.00  0.77           C  
ATOM   1530  CG  GLU A 102      34.675  18.177  -4.144  1.00  0.77           C  
ATOM   1531  CD  GLU A 102      35.963  18.642  -4.796  1.00  0.77           C  
ATOM   1532  OE1 GLU A 102      36.009  19.749  -5.279  1.00  0.77           O  
ATOM   1533  OE2 GLU A 102      36.904  17.880  -4.796  1.00  0.77           O  
ATOM   1534  H   GLU A 102      31.756  20.824  -4.000  1.00  0.77           H  
ATOM   1535  HA  GLU A 102      31.855  18.023  -4.324  1.00  0.77           H  
ATOM   1536 1HB  GLU A 102      33.532  19.567  -5.205  1.00  0.77           H  
ATOM   1537 2HB  GLU A 102      33.980  20.068  -3.581  1.00  0.77           H  
ATOM   1538 1HG  GLU A 102      34.881  17.934  -3.103  1.00  0.77           H  
ATOM   1539 2HG  GLU A 102      34.309  17.283  -4.620  1.00  0.77           H  
ATOM   1540  N   ALA A 103      32.508  19.080  -1.265  1.00  0.72           N  
ATOM   1541  CA  ALA A 103      32.636  18.604   0.105  1.00  0.72           C  
ATOM   1542  C   ALA A 103      31.387  17.844   0.520  1.00  0.72           C  
ATOM   1543  O   ALA A 103      31.469  16.795   1.166  1.00  0.72           O  
ATOM   1544  CB  ALA A 103      32.874  19.767   1.048  1.00  0.72           C  
ATOM   1545  H   ALA A 103      32.540  20.070  -1.461  1.00  0.72           H  
ATOM   1546  HA  ALA A 103      33.483  17.921   0.153  1.00  0.72           H  
ATOM   1547 1HB  ALA A 103      32.981  19.392   2.067  1.00  0.72           H  
ATOM   1548 2HB  ALA A 103      33.780  20.295   0.756  1.00  0.72           H  
ATOM   1549 3HB  ALA A 103      32.023  20.448   1.000  1.00  0.72           H  
ATOM   1550  N   LEU A 104      30.218  18.340   0.110  1.00  0.68           N  
ATOM   1551  CA  LEU A 104      28.987  17.641   0.447  1.00  0.68           C  
ATOM   1552  C   LEU A 104      28.984  16.247  -0.167  1.00  0.68           C  
ATOM   1553  O   LEU A 104      28.744  15.251   0.522  1.00  0.68           O  
ATOM   1554  CB  LEU A 104      27.773  18.443  -0.009  1.00  0.68           C  
ATOM   1555  CG  LEU A 104      26.420  17.897   0.354  1.00  0.68           C  
ATOM   1556  CD1 LEU A 104      25.385  19.013   0.425  1.00  0.68           C  
ATOM   1557  CD2 LEU A 104      26.035  16.898  -0.677  1.00  0.68           C  
ATOM   1558  H   LEU A 104      30.168  19.219  -0.424  1.00  0.68           H  
ATOM   1559  HA  LEU A 104      28.937  17.538   1.530  1.00  0.68           H  
ATOM   1560 1HB  LEU A 104      27.847  19.443   0.416  1.00  0.68           H  
ATOM   1561 2HB  LEU A 104      27.810  18.532  -1.096  1.00  0.68           H  
ATOM   1562  HG  LEU A 104      26.463  17.451   1.313  1.00  0.68           H  
ATOM   1563 1HD1 LEU A 104      24.415  18.595   0.694  1.00  0.68           H  
ATOM   1564 2HD1 LEU A 104      25.690  19.739   1.184  1.00  0.68           H  
ATOM   1565 3HD1 LEU A 104      25.313  19.505  -0.535  1.00  0.68           H  
ATOM   1566 1HD2 LEU A 104      25.085  16.525  -0.437  1.00  0.68           H  
ATOM   1567 2HD2 LEU A 104      26.010  17.378  -1.649  1.00  0.68           H  
ATOM   1568 3HD2 LEU A 104      26.745  16.090  -0.698  1.00  0.68           H  
ATOM   1569  N   PHE A 105      29.260  16.162  -1.468  1.00  0.66           N  
ATOM   1570  CA  PHE A 105      29.192  14.864  -2.117  1.00  0.66           C  
ATOM   1571  C   PHE A 105      30.298  13.905  -1.690  1.00  0.66           C  
ATOM   1572  O   PHE A 105      30.053  12.696  -1.601  1.00  0.66           O  
ATOM   1573  CB  PHE A 105      29.135  15.047  -3.617  1.00  0.66           C  
ATOM   1574  CG  PHE A 105      27.767  15.486  -4.039  1.00  0.66           C  
ATOM   1575  CD1 PHE A 105      27.562  16.719  -4.592  1.00  0.66           C  
ATOM   1576  CD2 PHE A 105      26.668  14.656  -3.842  1.00  0.66           C  
ATOM   1577  CE1 PHE A 105      26.306  17.118  -4.959  1.00  0.66           C  
ATOM   1578  CE2 PHE A 105      25.403  15.053  -4.217  1.00  0.66           C  
ATOM   1579  CZ  PHE A 105      25.226  16.288  -4.782  1.00  0.66           C  
ATOM   1580  H   PHE A 105      29.474  17.009  -2.006  1.00  0.66           H  
ATOM   1581  HA  PHE A 105      28.246  14.409  -1.830  1.00  0.66           H  
ATOM   1582 1HB  PHE A 105      29.855  15.812  -3.920  1.00  0.66           H  
ATOM   1583 2HB  PHE A 105      29.391  14.125  -4.127  1.00  0.66           H  
ATOM   1584  HD1 PHE A 105      28.410  17.383  -4.745  1.00  0.66           H  
ATOM   1585  HD2 PHE A 105      26.821  13.683  -3.386  1.00  0.66           H  
ATOM   1586  HE1 PHE A 105      26.173  18.089  -5.400  1.00  0.66           H  
ATOM   1587  HE2 PHE A 105      24.551  14.401  -4.067  1.00  0.66           H  
ATOM   1588  HZ  PHE A 105      24.234  16.616  -5.088  1.00  0.66           H  
ATOM   1589  N   ARG A 106      31.485  14.416  -1.363  1.00  0.65           N  
ATOM   1590  CA  ARG A 106      32.523  13.523  -0.875  1.00  0.65           C  
ATOM   1591  C   ARG A 106      32.097  12.931   0.471  1.00  0.65           C  
ATOM   1592  O   ARG A 106      32.250  11.725   0.700  1.00  0.65           O  
ATOM   1593  CB  ARG A 106      33.868  14.237  -0.754  1.00  0.65           C  
ATOM   1594  CG  ARG A 106      34.586  14.523  -2.095  1.00  0.65           C  
ATOM   1595  CD  ARG A 106      35.928  15.150  -1.865  1.00  0.65           C  
ATOM   1596  NE  ARG A 106      36.653  15.464  -3.110  1.00  0.65           N  
ATOM   1597  CZ  ARG A 106      37.462  14.640  -3.797  1.00  0.65           C  
ATOM   1598  NH1 ARG A 106      37.710  13.406  -3.412  1.00  0.65           N  
ATOM   1599  NH2 ARG A 106      38.026  15.121  -4.878  1.00  0.65           N  
ATOM   1600  H   ARG A 106      31.674  15.410  -1.466  1.00  0.65           H  
ATOM   1601  HA  ARG A 106      32.644  12.709  -1.593  1.00  0.65           H  
ATOM   1602 1HB  ARG A 106      33.705  15.201  -0.270  1.00  0.65           H  
ATOM   1603 2HB  ARG A 106      34.542  13.668  -0.122  1.00  0.65           H  
ATOM   1604 1HG  ARG A 106      34.728  13.589  -2.642  1.00  0.65           H  
ATOM   1605 2HG  ARG A 106      33.984  15.202  -2.696  1.00  0.65           H  
ATOM   1606 1HD  ARG A 106      35.793  16.079  -1.310  1.00  0.65           H  
ATOM   1607 2HD  ARG A 106      36.542  14.464  -1.280  1.00  0.65           H  
ATOM   1608  HE  ARG A 106      36.556  16.402  -3.511  1.00  0.65           H  
ATOM   1609 1HH1 ARG A 106      37.295  13.017  -2.555  1.00  0.65           H  
ATOM   1610 2HH1 ARG A 106      38.336  12.829  -3.946  1.00  0.65           H  
ATOM   1611 1HH2 ARG A 106      37.816  16.093  -5.135  1.00  0.65           H  
ATOM   1612 2HH2 ARG A 106      38.657  14.557  -5.426  1.00  0.65           H  
ATOM   1613  N   ALA A 107      31.508  13.762   1.347  1.00  0.64           N  
ATOM   1614  CA  ALA A 107      31.033  13.269   2.636  1.00  0.64           C  
ATOM   1615  C   ALA A 107      29.961  12.212   2.423  1.00  0.64           C  
ATOM   1616  O   ALA A 107      29.931  11.194   3.123  1.00  0.64           O  
ATOM   1617  CB  ALA A 107      30.493  14.406   3.471  1.00  0.64           C  
ATOM   1618  H   ALA A 107      31.403  14.757   1.132  1.00  0.64           H  
ATOM   1619  HA  ALA A 107      31.868  12.809   3.159  1.00  0.64           H  
ATOM   1620 1HB  ALA A 107      30.152  14.035   4.438  1.00  0.64           H  
ATOM   1621 2HB  ALA A 107      31.276  15.150   3.629  1.00  0.64           H  
ATOM   1622 3HB  ALA A 107      29.666  14.875   2.951  1.00  0.64           H  
ATOM   1623  N   PHE A 108      29.104  12.427   1.426  1.00  0.64           N  
ATOM   1624  CA  PHE A 108      28.070  11.457   1.137  1.00  0.64           C  
ATOM   1625  C   PHE A 108      28.724  10.131   0.764  1.00  0.64           C  
ATOM   1626  O   PHE A 108      28.306   9.073   1.239  1.00  0.64           O  
ATOM   1627  CB  PHE A 108      27.087  11.931   0.070  1.00  0.64           C  
ATOM   1628  CG  PHE A 108      26.025  10.926  -0.094  1.00  0.64           C  
ATOM   1629  CD1 PHE A 108      25.013  10.815   0.858  1.00  0.64           C  
ATOM   1630  CD2 PHE A 108      26.031  10.073  -1.154  1.00  0.64           C  
ATOM   1631  CE1 PHE A 108      24.048   9.850   0.734  1.00  0.64           C  
ATOM   1632  CE2 PHE A 108      25.070   9.115  -1.280  1.00  0.64           C  
ATOM   1633  CZ  PHE A 108      24.088   8.994  -0.337  1.00  0.64           C  
ATOM   1634  H   PHE A 108      29.150  13.297   0.893  1.00  0.64           H  
ATOM   1635  HA  PHE A 108      27.496  11.290   2.045  1.00  0.64           H  
ATOM   1636 1HB  PHE A 108      26.644  12.888   0.349  1.00  0.64           H  
ATOM   1637 2HB  PHE A 108      27.600  12.058  -0.882  1.00  0.64           H  
ATOM   1638  HD1 PHE A 108      25.003  11.493   1.710  1.00  0.64           H  
ATOM   1639  HD2 PHE A 108      26.819  10.158  -1.889  1.00  0.64           H  
ATOM   1640  HE1 PHE A 108      23.262   9.757   1.484  1.00  0.64           H  
ATOM   1641  HE2 PHE A 108      25.089   8.436  -2.122  1.00  0.64           H  
ATOM   1642  HZ  PHE A 108      23.347   8.219  -0.450  1.00  0.64           H  
ATOM   1643  N   GLY A 109      29.747  10.166  -0.094  1.00  0.65           N  
ATOM   1644  CA  GLY A 109      30.421   8.929  -0.478  1.00  0.65           C  
ATOM   1645  C   GLY A 109      30.950   8.186   0.740  1.00  0.65           C  
ATOM   1646  O   GLY A 109      30.842   6.960   0.810  1.00  0.65           O  
ATOM   1647  H   GLY A 109      30.052  11.060  -0.485  1.00  0.65           H  
ATOM   1648 1HA  GLY A 109      29.724   8.282  -1.007  1.00  0.65           H  
ATOM   1649 2HA  GLY A 109      31.241   9.158  -1.162  1.00  0.65           H  
ATOM   1650  N   ARG A 110      31.450   8.917   1.741  1.00  0.67           N  
ATOM   1651  CA  ARG A 110      31.933   8.264   2.956  1.00  0.67           C  
ATOM   1652  C   ARG A 110      30.769   7.564   3.683  1.00  0.67           C  
ATOM   1653  O   ARG A 110      30.909   6.442   4.199  1.00  0.67           O  
ATOM   1654  CB  ARG A 110      32.589   9.276   3.886  1.00  0.67           C  
ATOM   1655  CG  ARG A 110      33.865   9.912   3.357  1.00  0.67           C  
ATOM   1656  CD  ARG A 110      34.989   8.946   3.297  1.00  0.67           C  
ATOM   1657  NE  ARG A 110      36.201   9.568   2.805  1.00  0.67           N  
ATOM   1658  CZ  ARG A 110      37.152  10.150   3.560  1.00  0.67           C  
ATOM   1659  NH1 ARG A 110      37.054  10.181   4.872  1.00  0.67           N  
ATOM   1660  NH2 ARG A 110      38.187  10.687   2.948  1.00  0.67           N  
ATOM   1661  H   ARG A 110      31.530   9.931   1.623  1.00  0.67           H  
ATOM   1662  HA  ARG A 110      32.674   7.516   2.676  1.00  0.67           H  
ATOM   1663 1HB  ARG A 110      31.892  10.075   4.106  1.00  0.67           H  
ATOM   1664 2HB  ARG A 110      32.830   8.792   4.831  1.00  0.67           H  
ATOM   1665 1HG  ARG A 110      33.685  10.282   2.344  1.00  0.67           H  
ATOM   1666 2HG  ARG A 110      34.153  10.744   3.998  1.00  0.67           H  
ATOM   1667 1HD  ARG A 110      35.187   8.547   4.290  1.00  0.67           H  
ATOM   1668 2HD  ARG A 110      34.728   8.132   2.619  1.00  0.67           H  
ATOM   1669  HE  ARG A 110      36.348   9.599   1.788  1.00  0.67           H  
ATOM   1670 1HH1 ARG A 110      36.256   9.764   5.327  1.00  0.67           H  
ATOM   1671 2HH1 ARG A 110      37.778  10.620   5.421  1.00  0.67           H  
ATOM   1672 1HH2 ARG A 110      38.213  10.642   1.917  1.00  0.67           H  
ATOM   1673 2HH2 ARG A 110      38.922  11.133   3.469  1.00  0.67           H  
ATOM   1674  N   TYR A 111      29.603   8.216   3.690  1.00  0.69           N  
ATOM   1675  CA  TYR A 111      28.411   7.652   4.319  1.00  0.69           C  
ATOM   1676  C   TYR A 111      27.992   6.364   3.625  1.00  0.69           C  
ATOM   1677  O   TYR A 111      27.590   5.399   4.271  1.00  0.69           O  
ATOM   1678  CB  TYR A 111      27.280   8.673   4.340  1.00  0.69           C  
ATOM   1679  CG  TYR A 111      27.547   9.758   5.344  1.00  0.69           C  
ATOM   1680  CD1 TYR A 111      27.015  11.038   5.209  1.00  0.69           C  
ATOM   1681  CD2 TYR A 111      28.346   9.453   6.425  1.00  0.69           C  
ATOM   1682  CE1 TYR A 111      27.296  11.996   6.181  1.00  0.69           C  
ATOM   1683  CE2 TYR A 111      28.617  10.388   7.373  1.00  0.69           C  
ATOM   1684  CZ  TYR A 111      28.102  11.646   7.267  1.00  0.69           C  
ATOM   1685  OH  TYR A 111      28.373  12.549   8.245  1.00  0.69           O  
ATOM   1686  H   TYR A 111      29.555   9.145   3.262  1.00  0.69           H  
ATOM   1687  HA  TYR A 111      28.656   7.396   5.348  1.00  0.69           H  
ATOM   1688 1HB  TYR A 111      27.152   9.126   3.368  1.00  0.69           H  
ATOM   1689 2HB  TYR A 111      26.345   8.180   4.601  1.00  0.69           H  
ATOM   1690  HD1 TYR A 111      26.382  11.280   4.359  1.00  0.69           H  
ATOM   1691  HD2 TYR A 111      28.761   8.452   6.527  1.00  0.69           H  
ATOM   1692  HE1 TYR A 111      26.883  13.003   6.106  1.00  0.69           H  
ATOM   1693  HE2 TYR A 111      29.243  10.129   8.226  1.00  0.69           H  
ATOM   1694  HH  TYR A 111      29.049  12.195   8.832  1.00  0.69           H  
ATOM   1695  N   VAL A 112      28.106   6.341   2.306  1.00  0.71           N  
ATOM   1696  CA  VAL A 112      27.794   5.145   1.540  1.00  0.71           C  
ATOM   1697  C   VAL A 112      28.831   4.037   1.789  1.00  0.71           C  
ATOM   1698  O   VAL A 112      28.473   2.881   2.002  1.00  0.71           O  
ATOM   1699  CB  VAL A 112      27.712   5.472   0.049  1.00  0.71           C  
ATOM   1700  CG1 VAL A 112      27.558   4.209  -0.748  1.00  0.71           C  
ATOM   1701  CG2 VAL A 112      26.564   6.388  -0.184  1.00  0.71           C  
ATOM   1702  H   VAL A 112      28.406   7.194   1.829  1.00  0.71           H  
ATOM   1703  HA  VAL A 112      26.819   4.782   1.861  1.00  0.71           H  
ATOM   1704  HB  VAL A 112      28.637   5.957  -0.260  1.00  0.71           H  
ATOM   1705 1HG1 VAL A 112      27.520   4.441  -1.815  1.00  0.71           H  
ATOM   1706 2HG1 VAL A 112      28.415   3.587  -0.540  1.00  0.71           H  
ATOM   1707 3HG1 VAL A 112      26.647   3.685  -0.458  1.00  0.71           H  
ATOM   1708 1HG2 VAL A 112      26.526   6.633  -1.235  1.00  0.71           H  
ATOM   1709 2HG2 VAL A 112      25.635   5.906   0.120  1.00  0.71           H  
ATOM   1710 3HG2 VAL A 112      26.708   7.297   0.398  1.00  0.71           H  
ATOM   1711  N   GLN A 113      30.125   4.386   1.819  1.00  0.74           N  
ATOM   1712  CA  GLN A 113      31.185   3.391   2.045  1.00  0.74           C  
ATOM   1713  C   GLN A 113      31.003   2.709   3.397  1.00  0.74           C  
ATOM   1714  O   GLN A 113      31.226   1.503   3.548  1.00  0.74           O  
ATOM   1715  CB  GLN A 113      32.568   4.038   2.011  1.00  0.74           C  
ATOM   1716  CG  GLN A 113      33.781   3.067   2.043  1.00  0.74           C  
ATOM   1717  CD  GLN A 113      33.976   2.149   0.773  1.00  0.74           C  
ATOM   1718  OE1 GLN A 113      33.632   2.503  -0.380  1.00  0.74           O  
ATOM   1719  NE2 GLN A 113      34.558   0.973   1.014  1.00  0.74           N  
ATOM   1720  H   GLN A 113      30.380   5.356   1.641  1.00  0.74           H  
ATOM   1721  HA  GLN A 113      31.137   2.654   1.264  1.00  0.74           H  
ATOM   1722 1HB  GLN A 113      32.656   4.657   1.137  1.00  0.74           H  
ATOM   1723 2HB  GLN A 113      32.661   4.705   2.870  1.00  0.74           H  
ATOM   1724 1HG  GLN A 113      34.683   3.666   2.161  1.00  0.74           H  
ATOM   1725 2HG  GLN A 113      33.662   2.413   2.907  1.00  0.74           H  
ATOM   1726 1HE2 GLN A 113      34.745   0.340   0.258  1.00  0.74           H  
ATOM   1727 2HE2 GLN A 113      34.826   0.726   1.950  1.00  0.74           H  
ATOM   1728  N   SER A 114      30.494   3.466   4.362  1.00  0.77           N  
ATOM   1729  CA  SER A 114      30.237   2.998   5.714  1.00  0.77           C  
ATOM   1730  C   SER A 114      29.180   1.878   5.766  1.00  0.77           C  
ATOM   1731  O   SER A 114      29.055   1.190   6.781  1.00  0.77           O  
ATOM   1732  CB  SER A 114      29.796   4.164   6.578  1.00  0.77           C  
ATOM   1733  OG  SER A 114      30.824   5.121   6.695  1.00  0.77           O  
ATOM   1734  H   SER A 114      30.340   4.458   4.170  1.00  0.77           H  
ATOM   1735  HA  SER A 114      31.170   2.602   6.115  1.00  0.77           H  
ATOM   1736 1HB  SER A 114      28.917   4.622   6.151  1.00  0.77           H  
ATOM   1737 2HB  SER A 114      29.524   3.798   7.563  1.00  0.77           H  
ATOM   1738  HG  SER A 114      30.953   5.494   5.787  1.00  0.77           H  
ATOM   1739  N   LEU A 115      28.409   1.699   4.683  1.00  0.79           N  
ATOM   1740  CA  LEU A 115      27.372   0.679   4.624  1.00  0.79           C  
ATOM   1741  C   LEU A 115      27.910  -0.672   4.116  1.00  0.79           C  
ATOM   1742  O   LEU A 115      27.153  -1.639   3.974  1.00  0.79           O  
ATOM   1743  CB  LEU A 115      26.227   1.180   3.747  1.00  0.79           C  
ATOM   1744  CG  LEU A 115      25.536   2.445   4.274  1.00  0.79           C  
ATOM   1745  CD1 LEU A 115      24.504   2.915   3.297  1.00  0.79           C  
ATOM   1746  CD2 LEU A 115      24.902   2.161   5.611  1.00  0.79           C  
ATOM   1747  H   LEU A 115      28.546   2.281   3.858  1.00  0.79           H  
ATOM   1748  HA  LEU A 115      26.986   0.532   5.631  1.00  0.79           H  
ATOM   1749 1HB  LEU A 115      26.614   1.398   2.754  1.00  0.79           H  
ATOM   1750 2HB  LEU A 115      25.475   0.396   3.661  1.00  0.79           H  
ATOM   1751  HG  LEU A 115      26.279   3.235   4.387  1.00  0.79           H  
ATOM   1752 1HD1 LEU A 115      24.043   3.810   3.691  1.00  0.79           H  
ATOM   1753 2HD1 LEU A 115      24.981   3.136   2.343  1.00  0.79           H  
ATOM   1754 3HD1 LEU A 115      23.749   2.144   3.168  1.00  0.79           H  
ATOM   1755 1HD2 LEU A 115      24.438   3.072   5.970  1.00  0.79           H  
ATOM   1756 2HD2 LEU A 115      24.147   1.375   5.508  1.00  0.79           H  
ATOM   1757 3HD2 LEU A 115      25.669   1.839   6.316  1.00  0.79           H  
ATOM   1758  N   ASN A 116      29.210  -0.730   3.811  1.00  0.81           N  
ATOM   1759  CA  ASN A 116      29.907  -1.955   3.403  1.00  0.81           C  
ATOM   1760  C   ASN A 116      29.300  -2.737   2.237  1.00  0.81           C  
ATOM   1761  O   ASN A 116      29.251  -3.966   2.265  1.00  0.81           O  
ATOM   1762  CB  ASN A 116      30.066  -2.874   4.600  1.00  0.81           C  
ATOM   1763  CG  ASN A 116      30.970  -2.293   5.673  1.00  0.81           C  
ATOM   1764  OD1 ASN A 116      32.018  -1.705   5.375  1.00  0.81           O  
ATOM   1765  ND2 ASN A 116      30.581  -2.458   6.916  1.00  0.81           N  
ATOM   1766  H   ASN A 116      29.777   0.116   3.898  1.00  0.81           H  
ATOM   1767  HA  ASN A 116      30.908  -1.658   3.085  1.00  0.81           H  
ATOM   1768 1HB  ASN A 116      29.089  -3.082   5.038  1.00  0.81           H  
ATOM   1769 2HB  ASN A 116      30.482  -3.825   4.271  1.00  0.81           H  
ATOM   1770 1HD2 ASN A 116      31.139  -2.100   7.667  1.00  0.81           H  
ATOM   1771 2HD2 ASN A 116      29.729  -2.941   7.114  1.00  0.81           H  
ATOM   1772  N   GLY A 117      28.849  -2.037   1.211  1.00  0.81           N  
ATOM   1773  CA  GLY A 117      28.304  -2.658   0.013  1.00  0.81           C  
ATOM   1774  C   GLY A 117      26.830  -3.020   0.106  1.00  0.81           C  
ATOM   1775  O   GLY A 117      26.255  -3.499  -0.863  1.00  0.81           O  
ATOM   1776  H   GLY A 117      28.907  -1.030   1.252  1.00  0.81           H  
ATOM   1777 1HA  GLY A 117      28.448  -1.979  -0.825  1.00  0.81           H  
ATOM   1778 2HA  GLY A 117      28.881  -3.553  -0.217  1.00  0.81           H  
ATOM   1779  N   ARG A 118      26.177  -2.739   1.237  1.00  0.81           N  
ATOM   1780  CA  ARG A 118      24.758  -3.073   1.381  1.00  0.81           C  
ATOM   1781  C   ARG A 118      23.857  -2.098   0.628  1.00  0.81           C  
ATOM   1782  O   ARG A 118      22.655  -2.343   0.473  1.00  0.81           O  
ATOM   1783  CB  ARG A 118      24.349  -3.085   2.835  1.00  0.81           C  
ATOM   1784  CG  ARG A 118      24.946  -4.186   3.671  1.00  0.81           C  
ATOM   1785  CD  ARG A 118      24.567  -4.039   5.106  1.00  0.81           C  
ATOM   1786  NE  ARG A 118      23.125  -4.210   5.339  1.00  0.81           N  
ATOM   1787  CZ  ARG A 118      22.511  -3.939   6.508  1.00  0.81           C  
ATOM   1788  NH1 ARG A 118      23.215  -3.497   7.528  1.00  0.81           N  
ATOM   1789  NH2 ARG A 118      21.210  -4.121   6.633  1.00  0.81           N  
ATOM   1790  H   ARG A 118      26.669  -2.343   2.042  1.00  0.81           H  
ATOM   1791  HA  ARG A 118      24.602  -4.073   0.975  1.00  0.81           H  
ATOM   1792 1HB  ARG A 118      24.630  -2.136   3.295  1.00  0.81           H  
ATOM   1793 2HB  ARG A 118      23.265  -3.170   2.906  1.00  0.81           H  
ATOM   1794 1HG  ARG A 118      24.597  -5.153   3.312  1.00  0.81           H  
ATOM   1795 2HG  ARG A 118      26.038  -4.138   3.596  1.00  0.81           H  
ATOM   1796 1HD  ARG A 118      25.100  -4.780   5.699  1.00  0.81           H  
ATOM   1797 2HD  ARG A 118      24.850  -3.037   5.441  1.00  0.81           H  
ATOM   1798  HE  ARG A 118      22.549  -4.550   4.575  1.00  0.81           H  
ATOM   1799 1HH1 ARG A 118      24.211  -3.357   7.428  1.00  0.81           H  
ATOM   1800 2HH1 ARG A 118      22.758  -3.291   8.402  1.00  0.81           H  
ATOM   1801 1HH2 ARG A 118      20.651  -4.471   5.838  1.00  0.81           H  
ATOM   1802 2HH2 ARG A 118      20.754  -3.924   7.508  1.00  0.81           H  
ATOM   1803  N   TYR A 119      24.447  -0.994   0.174  1.00  0.80           N  
ATOM   1804  CA  TYR A 119      23.749   0.031  -0.582  1.00  0.80           C  
ATOM   1805  C   TYR A 119      24.623   0.620  -1.673  1.00  0.80           C  
ATOM   1806  O   TYR A 119      25.774   0.998  -1.439  1.00  0.80           O  
ATOM   1807  CB  TYR A 119      23.271   1.161   0.319  1.00  0.80           C  
ATOM   1808  CG  TYR A 119      22.554   2.268  -0.432  1.00  0.80           C  
ATOM   1809  CD1 TYR A 119      21.252   2.066  -0.857  1.00  0.80           C  
ATOM   1810  CD2 TYR A 119      23.190   3.483  -0.695  1.00  0.80           C  
ATOM   1811  CE1 TYR A 119      20.596   3.038  -1.557  1.00  0.80           C  
ATOM   1812  CE2 TYR A 119      22.515   4.467  -1.397  1.00  0.80           C  
ATOM   1813  CZ  TYR A 119      21.222   4.236  -1.835  1.00  0.80           C  
ATOM   1814  OH  TYR A 119      20.551   5.197  -2.548  1.00  0.80           O  
ATOM   1815  H   TYR A 119      25.431  -0.878   0.352  1.00  0.80           H  
ATOM   1816  HA  TYR A 119      22.888  -0.425  -1.065  1.00  0.80           H  
ATOM   1817 1HB  TYR A 119      22.599   0.772   1.067  1.00  0.80           H  
ATOM   1818 2HB  TYR A 119      24.124   1.586   0.818  1.00  0.80           H  
ATOM   1819  HD1 TYR A 119      20.754   1.132  -0.648  1.00  0.80           H  
ATOM   1820  HD2 TYR A 119      24.210   3.652  -0.356  1.00  0.80           H  
ATOM   1821  HE1 TYR A 119      19.589   2.861  -1.892  1.00  0.80           H  
ATOM   1822  HE2 TYR A 119      22.998   5.417  -1.611  1.00  0.80           H  
ATOM   1823  HH  TYR A 119      21.087   6.003  -2.570  1.00  0.80           H  
ATOM   1824  N   ILE A 120      24.035   0.734  -2.850  1.00  0.79           N  
ATOM   1825  CA  ILE A 120      24.653   1.322  -4.010  1.00  0.79           C  
ATOM   1826  C   ILE A 120      23.936   2.583  -4.487  1.00  0.79           C  
ATOM   1827  O   ILE A 120      22.707   2.621  -4.666  1.00  0.79           O  
ATOM   1828  CB  ILE A 120      24.752   0.333  -5.168  1.00  0.79           C  
ATOM   1829  CG1 ILE A 120      25.551  -0.869  -4.787  1.00  0.79           C  
ATOM   1830  CG2 ILE A 120      25.346   1.034  -6.329  1.00  0.79           C  
ATOM   1831  CD1 ILE A 120      24.736  -2.052  -4.279  1.00  0.79           C  
ATOM   1832  H   ILE A 120      23.107   0.351  -2.948  1.00  0.79           H  
ATOM   1833  HA  ILE A 120      25.661   1.597  -3.731  1.00  0.79           H  
ATOM   1834  HB  ILE A 120      23.766  -0.017  -5.419  1.00  0.79           H  
ATOM   1835 1HG1 ILE A 120      26.104  -1.190  -5.656  1.00  0.79           H  
ATOM   1836 2HG1 ILE A 120      26.257  -0.574  -4.010  1.00  0.79           H  
ATOM   1837 1HG2 ILE A 120      25.394   0.386  -7.154  1.00  0.79           H  
ATOM   1838 2HG2 ILE A 120      24.718   1.872  -6.584  1.00  0.79           H  
ATOM   1839 3HG2 ILE A 120      26.341   1.384  -6.088  1.00  0.79           H  
ATOM   1840 1HD1 ILE A 120      25.405  -2.875  -4.040  1.00  0.79           H  
ATOM   1841 2HD1 ILE A 120      24.191  -1.773  -3.388  1.00  0.79           H  
ATOM   1842 3HD1 ILE A 120      24.032  -2.371  -5.046  1.00  0.79           H  
ATOM   1843  N   THR A 121      24.735   3.629  -4.657  1.00  0.80           N  
ATOM   1844  CA  THR A 121      24.275   4.937  -5.098  1.00  0.80           C  
ATOM   1845  C   THR A 121      24.316   5.083  -6.623  1.00  0.80           C  
ATOM   1846  O   THR A 121      25.287   4.689  -7.270  1.00  0.80           O  
ATOM   1847  CB  THR A 121      25.093   6.032  -4.431  1.00  0.80           C  
ATOM   1848  OG1 THR A 121      24.933   5.948  -3.026  1.00  0.80           O  
ATOM   1849  CG2 THR A 121      24.645   7.376  -4.870  1.00  0.80           C  
ATOM   1850  H   THR A 121      25.733   3.479  -4.489  1.00  0.80           H  
ATOM   1851  HA  THR A 121      23.238   5.055  -4.782  1.00  0.80           H  
ATOM   1852  HB  THR A 121      26.119   5.900  -4.673  1.00  0.80           H  
ATOM   1853  HG1 THR A 121      25.321   5.125  -2.712  1.00  0.80           H  
ATOM   1854 1HG2 THR A 121      25.230   8.144  -4.380  1.00  0.80           H  
ATOM   1855 2HG2 THR A 121      24.754   7.480  -5.919  1.00  0.80           H  
ATOM   1856 3HG2 THR A 121      23.611   7.470  -4.607  1.00  0.80           H  
ATOM   1857  N   ALA A 122      23.256   5.679  -7.171  1.00  0.83           N  
ATOM   1858  CA  ALA A 122      23.064   5.918  -8.608  1.00  0.83           C  
ATOM   1859  C   ALA A 122      22.358   7.277  -8.843  1.00  0.83           C  
ATOM   1860  O   ALA A 122      21.758   7.844  -7.926  1.00  0.83           O  
ATOM   1861  CB  ALA A 122      22.252   4.783  -9.222  1.00  0.83           C  
ATOM   1862  H   ALA A 122      22.531   5.972  -6.540  1.00  0.83           H  
ATOM   1863  HA  ALA A 122      24.035   5.938  -9.092  1.00  0.83           H  
ATOM   1864 1HB  ALA A 122      22.136   4.958 -10.292  1.00  0.83           H  
ATOM   1865 2HB  ALA A 122      22.772   3.848  -9.060  1.00  0.83           H  
ATOM   1866 3HB  ALA A 122      21.268   4.734  -8.755  1.00  0.83           H  
ATOM   1867  N   GLU A 123      22.438   7.802 -10.064  1.00  0.87           N  
ATOM   1868  CA  GLU A 123      21.783   9.073 -10.425  1.00  0.87           C  
ATOM   1869  C   GLU A 123      20.263   9.057 -10.228  1.00  0.87           C  
ATOM   1870  O   GLU A 123      19.614   8.038 -10.474  1.00  0.87           O  
ATOM   1871  CB  GLU A 123      22.051   9.441 -11.901  1.00  0.87           C  
ATOM   1872  CG  GLU A 123      23.469   9.840 -12.268  1.00  0.87           C  
ATOM   1873  CD  GLU A 123      24.347   8.669 -12.579  1.00  0.87           C  
ATOM   1874  OE1 GLU A 123      23.850   7.574 -12.539  1.00  0.87           O  
ATOM   1875  OE2 GLU A 123      25.523   8.865 -12.828  1.00  0.87           O  
ATOM   1876  H   GLU A 123      22.958   7.306 -10.772  1.00  0.87           H  
ATOM   1877  HA  GLU A 123      22.195   9.858  -9.787  1.00  0.87           H  
ATOM   1878 1HB  GLU A 123      21.773   8.599 -12.537  1.00  0.87           H  
ATOM   1879 2HB  GLU A 123      21.405  10.277 -12.177  1.00  0.87           H  
ATOM   1880 1HG  GLU A 123      23.418  10.465 -13.160  1.00  0.87           H  
ATOM   1881 2HG  GLU A 123      23.876  10.451 -11.484  1.00  0.87           H  
ATOM   1882  N   ASP A 124      19.705  10.216  -9.851  1.00  0.90           N  
ATOM   1883  CA  ASP A 124      18.262  10.405  -9.683  1.00  0.90           C  
ATOM   1884  C   ASP A 124      17.856  11.825 -10.156  1.00  0.90           C  
ATOM   1885  O   ASP A 124      18.640  12.519 -10.806  1.00  0.90           O  
ATOM   1886  CB  ASP A 124      17.868  10.136  -8.211  1.00  0.90           C  
ATOM   1887  CG  ASP A 124      16.367   9.682  -7.941  1.00  0.90           C  
ATOM   1888  OD1 ASP A 124      15.480  10.469  -8.188  1.00  0.90           O  
ATOM   1889  OD2 ASP A 124      16.138   8.574  -7.514  1.00  0.90           O  
ATOM   1890  H   ASP A 124      20.319  10.997  -9.633  1.00  0.90           H  
ATOM   1891  HA  ASP A 124      17.743   9.679 -10.309  1.00  0.90           H  
ATOM   1892 1HB  ASP A 124      18.546   9.393  -7.785  1.00  0.90           H  
ATOM   1893 2HB  ASP A 124      18.016  11.055  -7.663  1.00  0.90           H  
ATOM   1894  N   VAL A 125      16.640  12.253  -9.818  1.00  0.92           N  
ATOM   1895  CA  VAL A 125      16.025  13.489 -10.310  1.00  0.92           C  
ATOM   1896  C   VAL A 125      16.797  14.776 -10.090  1.00  0.92           C  
ATOM   1897  O   VAL A 125      16.809  15.648 -10.957  1.00  0.92           O  
ATOM   1898  CB  VAL A 125      14.666  13.688  -9.623  1.00  0.92           C  
ATOM   1899  CG1 VAL A 125      14.127  15.058  -9.946  1.00  0.92           C  
ATOM   1900  CG2 VAL A 125      13.684  12.635 -10.083  1.00  0.92           C  
ATOM   1901  H   VAL A 125      16.070  11.652  -9.232  1.00  0.92           H  
ATOM   1902  HA  VAL A 125      15.866  13.368 -11.381  1.00  0.92           H  
ATOM   1903  HB  VAL A 125      14.802  13.623  -8.544  1.00  0.92           H  
ATOM   1904 1HG1 VAL A 125      13.193  15.187  -9.435  1.00  0.92           H  
ATOM   1905 2HG1 VAL A 125      14.817  15.819  -9.622  1.00  0.92           H  
ATOM   1906 3HG1 VAL A 125      13.978  15.148 -11.020  1.00  0.92           H  
ATOM   1907 1HG2 VAL A 125      12.727  12.787  -9.582  1.00  0.92           H  
ATOM   1908 2HG2 VAL A 125      13.546  12.710 -11.161  1.00  0.92           H  
ATOM   1909 3HG2 VAL A 125      14.072  11.646  -9.835  1.00  0.92           H  
ATOM   1910  N   ASN A 126      17.377  14.929  -8.915  1.00  0.93           N  
ATOM   1911  CA  ASN A 126      18.067  16.157  -8.568  1.00  0.93           C  
ATOM   1912  C   ASN A 126      19.585  16.026  -8.489  1.00  0.93           C  
ATOM   1913  O   ASN A 126      20.238  16.837  -7.827  1.00  0.93           O  
ATOM   1914  CB  ASN A 126      17.496  16.729  -7.296  1.00  0.93           C  
ATOM   1915  CG  ASN A 126      16.073  17.254  -7.473  1.00  0.93           C  
ATOM   1916  OD1 ASN A 126      15.858  18.293  -8.108  1.00  0.93           O  
ATOM   1917  ND2 ASN A 126      15.111  16.555  -6.928  1.00  0.93           N  
ATOM   1918  H   ASN A 126      17.343  14.170  -8.255  1.00  0.93           H  
ATOM   1919  HA  ASN A 126      17.871  16.882  -9.358  1.00  0.93           H  
ATOM   1920 1HB  ASN A 126      17.482  15.945  -6.543  1.00  0.93           H  
ATOM   1921 2HB  ASN A 126      18.134  17.534  -6.926  1.00  0.93           H  
ATOM   1922 1HD2 ASN A 126      14.157  16.845  -7.029  1.00  0.93           H  
ATOM   1923 2HD2 ASN A 126      15.331  15.734  -6.417  1.00  0.93           H  
ATOM   1924  N   THR A 127      20.154  15.014  -9.152  1.00  0.91           N  
ATOM   1925  CA  THR A 127      21.611  14.867  -9.157  1.00  0.91           C  
ATOM   1926  C   THR A 127      22.129  14.790 -10.576  1.00  0.91           C  
ATOM   1927  O   THR A 127      21.401  14.419 -11.495  1.00  0.91           O  
ATOM   1928  CB  THR A 127      22.080  13.593  -8.425  1.00  0.91           C  
ATOM   1929  OG1 THR A 127      21.569  12.445  -9.118  1.00  0.91           O  
ATOM   1930  CG2 THR A 127      21.656  13.599  -6.964  1.00  0.91           C  
ATOM   1931  H   THR A 127      19.583  14.350  -9.683  1.00  0.91           H  
ATOM   1932  HA  THR A 127      22.067  15.737  -8.683  1.00  0.91           H  
ATOM   1933  HB  THR A 127      23.170  13.553  -8.467  1.00  0.91           H  
ATOM   1934  HG1 THR A 127      21.754  12.556 -10.060  1.00  0.91           H  
ATOM   1935 1HG2 THR A 127      22.024  12.698  -6.489  1.00  0.91           H  
ATOM   1936 2HG2 THR A 127      22.078  14.472  -6.465  1.00  0.91           H  
ATOM   1937 3HG2 THR A 127      20.573  13.635  -6.898  1.00  0.91           H  
ATOM   1938  N   THR A 128      23.413  15.069 -10.752  1.00  0.88           N  
ATOM   1939  CA  THR A 128      24.017  14.916 -12.061  1.00  0.88           C  
ATOM   1940  C   THR A 128      25.075  13.839 -12.040  1.00  0.88           C  
ATOM   1941  O   THR A 128      25.508  13.390 -10.975  1.00  0.88           O  
ATOM   1942  CB  THR A 128      24.687  16.215 -12.511  1.00  0.88           C  
ATOM   1943  OG1 THR A 128      25.820  16.472 -11.660  1.00  0.88           O  
ATOM   1944  CG2 THR A 128      23.714  17.368 -12.391  1.00  0.88           C  
ATOM   1945  H   THR A 128      23.980  15.448  -9.981  1.00  0.88           H  
ATOM   1946  HA  THR A 128      23.250  14.632 -12.783  1.00  0.88           H  
ATOM   1947  HB  THR A 128      25.020  16.121 -13.541  1.00  0.88           H  
ATOM   1948  HG1 THR A 128      25.498  16.636 -10.745  1.00  0.88           H  
ATOM   1949 1HG2 THR A 128      24.202  18.290 -12.704  1.00  0.88           H  
ATOM   1950 2HG2 THR A 128      22.848  17.180 -13.026  1.00  0.88           H  
ATOM   1951 3HG2 THR A 128      23.392  17.463 -11.354  1.00  0.88           H  
ATOM   1952  N   VAL A 129      25.551  13.486 -13.219  1.00  0.83           N  
ATOM   1953  CA  VAL A 129      26.629  12.528 -13.326  1.00  0.83           C  
ATOM   1954  C   VAL A 129      27.875  13.082 -12.634  1.00  0.83           C  
ATOM   1955  O   VAL A 129      28.608  12.345 -11.982  1.00  0.83           O  
ATOM   1956  CB  VAL A 129      26.916  12.200 -14.785  1.00  0.83           C  
ATOM   1957  CG1 VAL A 129      28.120  11.375 -14.853  1.00  0.83           C  
ATOM   1958  CG2 VAL A 129      25.734  11.456 -15.384  1.00  0.83           C  
ATOM   1959  H   VAL A 129      25.150  13.880 -14.057  1.00  0.83           H  
ATOM   1960  HA  VAL A 129      26.326  11.605 -12.824  1.00  0.83           H  
ATOM   1961  HB  VAL A 129      27.100  13.118 -15.338  1.00  0.83           H  
ATOM   1962 1HG1 VAL A 129      28.332  11.139 -15.889  1.00  0.83           H  
ATOM   1963 2HG1 VAL A 129      28.961  11.915 -14.413  1.00  0.83           H  
ATOM   1964 3HG1 VAL A 129      27.945  10.458 -14.295  1.00  0.83           H  
ATOM   1965 1HG2 VAL A 129      25.954  11.222 -16.418  1.00  0.83           H  
ATOM   1966 2HG2 VAL A 129      25.566  10.531 -14.828  1.00  0.83           H  
ATOM   1967 3HG2 VAL A 129      24.842  12.076 -15.331  1.00  0.83           H  
ATOM   1968  N   ALA A 130      28.127  14.388 -12.796  1.00  0.79           N  
ATOM   1969  CA  ALA A 130      29.280  15.034 -12.167  1.00  0.79           C  
ATOM   1970  C   ALA A 130      29.230  14.885 -10.647  1.00  0.79           C  
ATOM   1971  O   ALA A 130      30.260  14.678  -9.999  1.00  0.79           O  
ATOM   1972  CB  ALA A 130      29.329  16.505 -12.528  1.00  0.79           C  
ATOM   1973  H   ALA A 130      27.489  14.946 -13.343  1.00  0.79           H  
ATOM   1974  HA  ALA A 130      30.184  14.541 -12.530  1.00  0.79           H  
ATOM   1975 1HB  ALA A 130      30.203  16.961 -12.066  1.00  0.79           H  
ATOM   1976 2HB  ALA A 130      29.389  16.612 -13.609  1.00  0.79           H  
ATOM   1977 3HB  ALA A 130      28.426  16.996 -12.161  1.00  0.79           H  
ATOM   1978  N   ASP A 131      28.028  14.895 -10.075  1.00  0.75           N  
ATOM   1979  CA  ASP A 131      27.945  14.782  -8.623  1.00  0.75           C  
ATOM   1980  C   ASP A 131      28.263  13.341  -8.257  1.00  0.75           C  
ATOM   1981  O   ASP A 131      28.997  13.080  -7.297  1.00  0.75           O  
ATOM   1982  CB  ASP A 131      26.539  15.126  -8.154  1.00  0.75           C  
ATOM   1983  CG  ASP A 131      26.185  16.584  -8.409  1.00  0.75           C  
ATOM   1984  OD1 ASP A 131      26.927  17.464  -8.043  1.00  0.75           O  
ATOM   1985  OD2 ASP A 131      25.148  16.824  -9.034  1.00  0.75           O  
ATOM   1986  H   ASP A 131      27.198  15.075 -10.645  1.00  0.75           H  
ATOM   1987  HA  ASP A 131      28.672  15.444  -8.157  1.00  0.75           H  
ATOM   1988 1HB  ASP A 131      25.821  14.484  -8.663  1.00  0.75           H  
ATOM   1989 2HB  ASP A 131      26.460  14.917  -7.094  1.00  0.75           H  
ATOM   1990  N   MET A 132      27.784  12.403  -9.074  1.00  0.72           N  
ATOM   1991  CA  MET A 132      28.079  11.000  -8.837  1.00  0.72           C  
ATOM   1992  C   MET A 132      29.567  10.736  -8.963  1.00  0.72           C  
ATOM   1993  O   MET A 132      30.113   9.918  -8.220  1.00  0.72           O  
ATOM   1994  CB  MET A 132      27.299  10.141  -9.796  1.00  0.72           C  
ATOM   1995  CG  MET A 132      25.846  10.116  -9.530  1.00  0.72           C  
ATOM   1996  SD  MET A 132      25.449   9.437  -7.998  1.00  0.72           S  
ATOM   1997  CE  MET A 132      26.031   7.877  -8.551  1.00  0.72           C  
ATOM   1998  H   MET A 132      27.180  12.675  -9.856  1.00  0.72           H  
ATOM   1999  HA  MET A 132      27.786  10.749  -7.827  1.00  0.72           H  
ATOM   2000 1HB  MET A 132      27.437  10.496 -10.810  1.00  0.72           H  
ATOM   2001 2HB  MET A 132      27.674   9.122  -9.765  1.00  0.72           H  
ATOM   2002 1HG  MET A 132      25.417  11.114  -9.613  1.00  0.72           H  
ATOM   2003 2HG  MET A 132      25.415   9.485 -10.260  1.00  0.72           H  
ATOM   2004 1HE  MET A 132      25.906   7.140  -7.792  1.00  0.72           H  
ATOM   2005 2HE  MET A 132      25.481   7.586  -9.441  1.00  0.72           H  
ATOM   2006 3HE  MET A 132      27.077   7.956  -8.816  1.00  0.72           H  
ATOM   2007  N   ASP A 133      30.243  11.454  -9.874  1.00  0.69           N  
ATOM   2008  CA  ASP A 133      31.680  11.276 -10.010  1.00  0.69           C  
ATOM   2009  C   ASP A 133      32.368  11.661  -8.695  1.00  0.69           C  
ATOM   2010  O   ASP A 133      33.267  10.960  -8.239  1.00  0.69           O  
ATOM   2011  CB  ASP A 133      32.281  12.109 -11.163  1.00  0.69           C  
ATOM   2012  CG  ASP A 133      31.943  11.612 -12.622  1.00  0.69           C  
ATOM   2013  OD1 ASP A 133      31.404  10.551 -12.782  1.00  0.69           O  
ATOM   2014  OD2 ASP A 133      32.323  12.274 -13.559  1.00  0.69           O  
ATOM   2015  H   ASP A 133      29.740  12.096 -10.485  1.00  0.69           H  
ATOM   2016  HA  ASP A 133      31.883  10.224 -10.211  1.00  0.69           H  
ATOM   2017 1HB  ASP A 133      31.931  13.134 -11.066  1.00  0.69           H  
ATOM   2018 2HB  ASP A 133      33.357  12.141 -11.044  1.00  0.69           H  
ATOM   2019  N   TYR A 134      31.896  12.723  -8.032  1.00  0.67           N  
ATOM   2020  CA  TYR A 134      32.527  13.126  -6.770  1.00  0.67           C  
ATOM   2021  C   TYR A 134      32.235  12.155  -5.629  1.00  0.67           C  
ATOM   2022  O   TYR A 134      33.061  11.968  -4.734  1.00  0.67           O  
ATOM   2023  CB  TYR A 134      32.102  14.534  -6.371  1.00  0.67           C  
ATOM   2024  CG  TYR A 134      32.771  15.609  -7.164  1.00  0.67           C  
ATOM   2025  CD1 TYR A 134      32.054  16.345  -8.077  1.00  0.67           C  
ATOM   2026  CD2 TYR A 134      34.111  15.862  -6.969  1.00  0.67           C  
ATOM   2027  CE1 TYR A 134      32.671  17.335  -8.804  1.00  0.67           C  
ATOM   2028  CE2 TYR A 134      34.737  16.853  -7.687  1.00  0.67           C  
ATOM   2029  CZ  TYR A 134      34.023  17.590  -8.605  1.00  0.67           C  
ATOM   2030  OH  TYR A 134      34.646  18.585  -9.323  1.00  0.67           O  
ATOM   2031  H   TYR A 134      31.142  13.281  -8.444  1.00  0.67           H  
ATOM   2032  HA  TYR A 134      33.603  13.132  -6.919  1.00  0.67           H  
ATOM   2033 1HB  TYR A 134      31.021  14.636  -6.504  1.00  0.67           H  
ATOM   2034 2HB  TYR A 134      32.320  14.698  -5.314  1.00  0.67           H  
ATOM   2035  HD1 TYR A 134      30.997  16.144  -8.221  1.00  0.67           H  
ATOM   2036  HD2 TYR A 134      34.675  15.281  -6.238  1.00  0.67           H  
ATOM   2037  HE1 TYR A 134      32.098  17.914  -9.527  1.00  0.67           H  
ATOM   2038  HE2 TYR A 134      35.798  17.055  -7.525  1.00  0.67           H  
ATOM   2039  HH  TYR A 134      35.534  18.717  -8.977  1.00  0.67           H  
ATOM   2040  N   ILE A 135      31.086  11.494  -5.677  1.00  0.66           N  
ATOM   2041  CA  ILE A 135      30.762  10.519  -4.640  1.00  0.66           C  
ATOM   2042  C   ILE A 135      31.701   9.309  -4.874  1.00  0.66           C  
ATOM   2043  O   ILE A 135      32.360   8.803  -3.955  1.00  0.66           O  
ATOM   2044  CB  ILE A 135      29.283  10.086  -4.731  1.00  0.66           C  
ATOM   2045  CG1 ILE A 135      28.377  11.257  -4.479  1.00  0.66           C  
ATOM   2046  CG2 ILE A 135      28.967   9.125  -3.649  1.00  0.66           C  
ATOM   2047  CD1 ILE A 135      26.961  10.977  -4.806  1.00  0.66           C  
ATOM   2048  H   ILE A 135      30.418  11.714  -6.419  1.00  0.66           H  
ATOM   2049  HA  ILE A 135      30.959  10.949  -3.659  1.00  0.66           H  
ATOM   2050  HB  ILE A 135      29.084   9.650  -5.712  1.00  0.66           H  
ATOM   2051 1HG1 ILE A 135      28.449  11.544  -3.428  1.00  0.66           H  
ATOM   2052 2HG1 ILE A 135      28.706  12.088  -5.084  1.00  0.66           H  
ATOM   2053 1HG2 ILE A 135      27.923   8.828  -3.707  1.00  0.66           H  
ATOM   2054 2HG2 ILE A 135      29.590   8.272  -3.704  1.00  0.66           H  
ATOM   2055 3HG2 ILE A 135      29.143   9.635  -2.729  1.00  0.66           H  
ATOM   2056 1HD1 ILE A 135      26.379  11.855  -4.614  1.00  0.66           H  
ATOM   2057 2HD1 ILE A 135      26.877  10.719  -5.833  1.00  0.66           H  
ATOM   2058 3HD1 ILE A 135      26.603  10.157  -4.202  1.00  0.66           H  
ATOM   2059  N   HIS A 136      31.808   8.909  -6.149  1.00  0.66           N  
ATOM   2060  CA  HIS A 136      32.647   7.802  -6.628  1.00  0.66           C  
ATOM   2061  C   HIS A 136      34.092   7.956  -6.154  1.00  0.66           C  
ATOM   2062  O   HIS A 136      34.730   6.989  -5.751  1.00  0.66           O  
ATOM   2063  CB  HIS A 136      32.625   7.759  -8.162  1.00  0.66           C  
ATOM   2064  CG  HIS A 136      33.332   6.640  -8.817  1.00  0.66           C  
ATOM   2065  ND1 HIS A 136      32.816   5.362  -8.895  1.00  0.66           N  
ATOM   2066  CD2 HIS A 136      34.522   6.606  -9.437  1.00  0.66           C  
ATOM   2067  CE1 HIS A 136      33.663   4.593  -9.546  1.00  0.66           C  
ATOM   2068  NE2 HIS A 136      34.712   5.321  -9.884  1.00  0.66           N  
ATOM   2069  H   HIS A 136      31.248   9.393  -6.850  1.00  0.66           H  
ATOM   2070  HA  HIS A 136      32.267   6.857  -6.244  1.00  0.66           H  
ATOM   2071 1HB  HIS A 136      31.600   7.763  -8.498  1.00  0.66           H  
ATOM   2072 2HB  HIS A 136      33.077   8.646  -8.544  1.00  0.66           H  
ATOM   2073  HD1 HIS A 136      31.930   5.047  -8.541  1.00  0.66           H  
ATOM   2074  HD2 HIS A 136      35.271   7.372  -9.612  1.00  0.66           H  
ATOM   2075  HE1 HIS A 136      33.437   3.540  -9.718  1.00  0.66           H  
ATOM   2076  N   MET A 137      34.616   9.181  -6.179  1.00  0.67           N  
ATOM   2077  CA  MET A 137      35.993   9.430  -5.758  1.00  0.67           C  
ATOM   2078  C   MET A 137      36.288   8.964  -4.315  1.00  0.67           C  
ATOM   2079  O   MET A 137      37.447   8.693  -3.996  1.00  0.67           O  
ATOM   2080  CB  MET A 137      36.302  10.919  -5.894  1.00  0.67           C  
ATOM   2081  CG  MET A 137      36.381  11.416  -7.336  1.00  0.67           C  
ATOM   2082  SD  MET A 137      36.589  13.196  -7.458  1.00  0.67           S  
ATOM   2083  CE  MET A 137      35.926  13.506  -9.096  1.00  0.67           C  
ATOM   2084  H   MET A 137      34.055   9.948  -6.554  1.00  0.67           H  
ATOM   2085  HA  MET A 137      36.651   8.874  -6.424  1.00  0.67           H  
ATOM   2086 1HB  MET A 137      35.528  11.495  -5.385  1.00  0.67           H  
ATOM   2087 2HB  MET A 137      37.246  11.138  -5.404  1.00  0.67           H  
ATOM   2088 1HG  MET A 137      37.237  10.946  -7.815  1.00  0.67           H  
ATOM   2089 2HG  MET A 137      35.520  11.131  -7.881  1.00  0.67           H  
ATOM   2090 1HE  MET A 137      35.982  14.570  -9.315  1.00  0.67           H  
ATOM   2091 2HE  MET A 137      36.500  12.957  -9.829  1.00  0.67           H  
ATOM   2092 3HE  MET A 137      34.887  13.185  -9.133  1.00  0.67           H  
ATOM   2093  N   GLU A 138      35.268   8.900  -3.439  1.00  0.69           N  
ATOM   2094  CA  GLU A 138      35.479   8.458  -2.055  1.00  0.69           C  
ATOM   2095  C   GLU A 138      35.011   7.023  -1.788  1.00  0.69           C  
ATOM   2096  O   GLU A 138      35.427   6.414  -0.798  1.00  0.69           O  
ATOM   2097  CB  GLU A 138      34.790   9.386  -1.064  1.00  0.69           C  
ATOM   2098  CG  GLU A 138      35.300  10.817  -1.064  1.00  0.69           C  
ATOM   2099  CD  GLU A 138      36.728  10.977  -0.573  1.00  0.69           C  
ATOM   2100  OE1 GLU A 138      37.144  10.216   0.273  1.00  0.69           O  
ATOM   2101  OE2 GLU A 138      37.401  11.870  -1.033  1.00  0.69           O  
ATOM   2102  H   GLU A 138      34.320   9.110  -3.747  1.00  0.69           H  
ATOM   2103  HA  GLU A 138      36.548   8.493  -1.853  1.00  0.69           H  
ATOM   2104 1HB  GLU A 138      33.722   9.422  -1.292  1.00  0.69           H  
ATOM   2105 2HB  GLU A 138      34.891   8.988  -0.056  1.00  0.69           H  
ATOM   2106 1HG  GLU A 138      35.216  11.224  -2.073  1.00  0.69           H  
ATOM   2107 2HG  GLU A 138      34.648  11.379  -0.419  1.00  0.69           H  
ATOM   2108  N   THR A 139      34.159   6.480  -2.659  1.00  0.70           N  
ATOM   2109  CA  THR A 139      33.609   5.142  -2.419  1.00  0.70           C  
ATOM   2110  C   THR A 139      33.448   4.242  -3.630  1.00  0.70           C  
ATOM   2111  O   THR A 139      33.138   4.673  -4.736  1.00  0.70           O  
ATOM   2112  CB  THR A 139      32.242   5.212  -1.757  1.00  0.70           C  
ATOM   2113  OG1 THR A 139      31.764   3.879  -1.540  1.00  0.70           O  
ATOM   2114  CG2 THR A 139      31.357   5.904  -2.581  1.00  0.70           C  
ATOM   2115  H   THR A 139      33.845   7.036  -3.456  1.00  0.70           H  
ATOM   2116  HA  THR A 139      34.285   4.630  -1.736  1.00  0.70           H  
ATOM   2117  HB  THR A 139      32.314   5.719  -0.811  1.00  0.70           H  
ATOM   2118  HG1 THR A 139      32.384   3.424  -0.943  1.00  0.70           H  
ATOM   2119 1HG2 THR A 139      30.364   5.939  -2.135  1.00  0.70           H  
ATOM   2120 2HG2 THR A 139      31.719   6.896  -2.733  1.00  0.70           H  
ATOM   2121 3HG2 THR A 139      31.362   5.371  -3.495  1.00  0.70           H  
ATOM   2122  N   ASP A 140      33.554   2.944  -3.369  1.00  0.73           N  
ATOM   2123  CA  ASP A 140      33.426   1.941  -4.416  1.00  0.73           C  
ATOM   2124  C   ASP A 140      32.004   1.433  -4.617  1.00  0.73           C  
ATOM   2125  O   ASP A 140      31.755   0.595  -5.488  1.00  0.73           O  
ATOM   2126  CB  ASP A 140      34.341   0.757  -4.112  1.00  0.73           C  
ATOM   2127  CG  ASP A 140      35.823   1.095  -4.229  1.00  0.73           C  
ATOM   2128  OD1 ASP A 140      36.180   1.805  -5.138  1.00  0.73           O  
ATOM   2129  OD2 ASP A 140      36.581   0.641  -3.414  1.00  0.73           O  
ATOM   2130  H   ASP A 140      33.744   2.657  -2.403  1.00  0.73           H  
ATOM   2131  HA  ASP A 140      33.753   2.394  -5.352  1.00  0.73           H  
ATOM   2132 1HB  ASP A 140      34.144   0.412  -3.093  1.00  0.73           H  
ATOM   2133 2HB  ASP A 140      34.112  -0.065  -4.776  1.00  0.73           H  
ATOM   2134  N   PHE A 141      31.047   1.965  -3.864  1.00  0.75           N  
ATOM   2135  CA  PHE A 141      29.677   1.459  -3.947  1.00  0.75           C  
ATOM   2136  C   PHE A 141      28.790   2.445  -4.704  1.00  0.75           C  
ATOM   2137  O   PHE A 141      27.628   2.683  -4.362  1.00  0.75           O  
ATOM   2138  CB  PHE A 141      29.143   1.229  -2.559  1.00  0.75           C  
ATOM   2139  CG  PHE A 141      30.069   0.400  -1.713  1.00  0.75           C  
ATOM   2140  CD1 PHE A 141      30.222   0.688  -0.389  1.00  0.75           C  
ATOM   2141  CD2 PHE A 141      30.840  -0.609  -2.249  1.00  0.75           C  
ATOM   2142  CE1 PHE A 141      31.102  -0.027   0.392  1.00  0.75           C  
ATOM   2143  CE2 PHE A 141      31.712  -1.333  -1.479  1.00  0.75           C  
ATOM   2144  CZ  PHE A 141      31.840  -1.040  -0.149  1.00  0.75           C  
ATOM   2145  H   PHE A 141      31.280   2.687  -3.176  1.00  0.75           H  
ATOM   2146  HA  PHE A 141      29.677   0.511  -4.486  1.00  0.75           H  
ATOM   2147 1HB  PHE A 141      29.015   2.171  -2.084  1.00  0.75           H  
ATOM   2148 2HB  PHE A 141      28.169   0.736  -2.602  1.00  0.75           H  
ATOM   2149  HD1 PHE A 141      29.633   1.498   0.043  1.00  0.75           H  
ATOM   2150  HD2 PHE A 141      30.752  -0.826  -3.308  1.00  0.75           H  
ATOM   2151  HE1 PHE A 141      31.211   0.212   1.445  1.00  0.75           H  
ATOM   2152  HE2 PHE A 141      32.308  -2.130  -1.925  1.00  0.75           H  
ATOM   2153  HZ  PHE A 141      32.533  -1.604   0.476  1.00  0.75           H  
ATOM   2154  N   VAL A 142      29.394   3.041  -5.711  1.00  0.77           N  
ATOM   2155  CA  VAL A 142      28.782   4.010  -6.598  1.00  0.77           C  
ATOM   2156  C   VAL A 142      28.829   3.540  -8.027  1.00  0.77           C  
ATOM   2157  O   VAL A 142      29.863   3.081  -8.522  1.00  0.77           O  
ATOM   2158  CB  VAL A 142      29.495   5.341  -6.463  1.00  0.77           C  
ATOM   2159  CG1 VAL A 142      28.985   6.350  -7.403  1.00  0.77           C  
ATOM   2160  CG2 VAL A 142      29.261   5.824  -5.168  1.00  0.77           C  
ATOM   2161  H   VAL A 142      30.355   2.777  -5.885  1.00  0.77           H  
ATOM   2162  HA  VAL A 142      27.736   4.140  -6.312  1.00  0.77           H  
ATOM   2163  HB  VAL A 142      30.560   5.185  -6.629  1.00  0.77           H  
ATOM   2164 1HG1 VAL A 142      29.499   7.298  -7.258  1.00  0.77           H  
ATOM   2165 2HG1 VAL A 142      29.125   6.015  -8.422  1.00  0.77           H  
ATOM   2166 3HG1 VAL A 142      27.944   6.469  -7.196  1.00  0.77           H  
ATOM   2167 1HG2 VAL A 142      29.805   6.730  -5.079  1.00  0.77           H  
ATOM   2168 2HG2 VAL A 142      28.223   5.993  -5.027  1.00  0.77           H  
ATOM   2169 3HG2 VAL A 142      29.585   5.105  -4.474  1.00  0.77           H  
ATOM   2170  N   THR A 143      27.705   3.687  -8.679  1.00  0.82           N  
ATOM   2171  CA  THR A 143      27.518   3.300 -10.050  1.00  0.82           C  
ATOM   2172  C   THR A 143      26.978   4.455 -10.872  1.00  0.82           C  
ATOM   2173  O   THR A 143      27.020   5.595 -10.425  1.00  0.82           O  
ATOM   2174  CB  THR A 143      26.649   2.050 -10.095  1.00  0.82           C  
ATOM   2175  OG1 THR A 143      26.586   1.559 -11.448  1.00  0.82           O  
ATOM   2176  CG2 THR A 143      25.360   2.341  -9.501  1.00  0.82           C  
ATOM   2177  H   THR A 143      26.903   4.078  -8.179  1.00  0.82           H  
ATOM   2178  HA  THR A 143      28.489   3.036 -10.469  1.00  0.82           H  
ATOM   2179  HB  THR A 143      27.122   1.279  -9.495  1.00  0.82           H  
ATOM   2180  HG1 THR A 143      26.064   0.729 -11.497  1.00  0.82           H  
ATOM   2181 1HG2 THR A 143      24.759   1.446  -9.481  1.00  0.82           H  
ATOM   2182 2HG2 THR A 143      25.532   2.672  -8.511  1.00  0.82           H  
ATOM   2183 3HG2 THR A 143      24.866   3.128 -10.041  1.00  0.82           H  
ATOM   2184  N   GLY A 144      26.500   4.181 -12.075  1.00  0.88           N  
ATOM   2185  CA  GLY A 144      26.223   5.288 -12.989  1.00  0.88           C  
ATOM   2186  C   GLY A 144      27.624   5.835 -13.245  1.00  0.88           C  
ATOM   2187  O   GLY A 144      28.487   5.016 -13.560  1.00  0.88           O  
ATOM   2188  H   GLY A 144      26.429   3.207 -12.340  1.00  0.88           H  
ATOM   2189 1HA  GLY A 144      25.749   4.946 -13.909  1.00  0.88           H  
ATOM   2190 2HA  GLY A 144      25.597   6.032 -12.512  1.00  0.88           H  
ATOM   2191  N   VAL A 145      27.873   7.154 -13.048  1.00  0.96           N  
ATOM   2192  CA  VAL A 145      29.221   7.778 -13.230  1.00  0.96           C  
ATOM   2193  C   VAL A 145      29.614   7.978 -14.710  1.00  0.96           C  
ATOM   2194  O   VAL A 145      29.160   7.240 -15.590  1.00  0.96           O  
ATOM   2195  CB  VAL A 145      30.297   6.977 -12.394  1.00  0.96           C  
ATOM   2196  CG1 VAL A 145      31.709   7.431 -12.609  1.00  0.96           C  
ATOM   2197  CG2 VAL A 145      29.979   7.174 -10.930  1.00  0.96           C  
ATOM   2198  H   VAL A 145      27.076   7.752 -12.804  1.00  0.96           H  
ATOM   2199  HA  VAL A 145      29.182   8.773 -12.777  1.00  0.96           H  
ATOM   2200  HB  VAL A 145      30.284   5.952 -12.650  1.00  0.96           H  
ATOM   2201 1HG1 VAL A 145      32.369   6.830 -11.985  1.00  0.96           H  
ATOM   2202 2HG1 VAL A 145      31.982   7.302 -13.651  1.00  0.96           H  
ATOM   2203 3HG1 VAL A 145      31.817   8.443 -12.333  1.00  0.96           H  
ATOM   2204 1HG2 VAL A 145      30.687   6.621 -10.336  1.00  0.96           H  
ATOM   2205 2HG2 VAL A 145      30.042   8.236 -10.687  1.00  0.96           H  
ATOM   2206 3HG2 VAL A 145      28.995   6.827 -10.723  1.00  0.96           H  
ATOM   2207  N   SER A 146      30.373   9.051 -14.986  1.00  1.05           N  
ATOM   2208  CA  SER A 146      30.742   9.419 -16.355  1.00  1.05           C  
ATOM   2209  C   SER A 146      31.783   8.452 -16.908  1.00  1.05           C  
ATOM   2210  O   SER A 146      32.419   7.741 -16.129  1.00  1.05           O  
ATOM   2211  CB  SER A 146      31.389  10.798 -16.393  1.00  1.05           C  
ATOM   2212  OG  SER A 146      32.673  10.750 -15.868  1.00  1.05           O  
ATOM   2213  H   SER A 146      30.720   9.635 -14.209  1.00  1.05           H  
ATOM   2214  HA  SER A 146      29.835   9.407 -16.948  1.00  1.05           H  
ATOM   2215 1HB  SER A 146      31.421  11.191 -17.381  1.00  1.05           H  
ATOM   2216 2HB  SER A 146      30.808  11.493 -15.807  1.00  1.05           H  
ATOM   2217  HG  SER A 146      32.594  11.202 -14.979  1.00  1.05           H  
ATOM   2218  N   PRO A 147      32.034   8.439 -18.235  1.00  1.14           N  
ATOM   2219  CA  PRO A 147      33.092   7.702 -18.917  1.00  1.14           C  
ATOM   2220  C   PRO A 147      34.512   8.009 -18.404  1.00  1.14           C  
ATOM   2221  O   PRO A 147      35.465   7.346 -18.813  1.00  1.14           O  
ATOM   2222  CB  PRO A 147      32.913   8.125 -20.380  1.00  1.14           C  
ATOM   2223  CG  PRO A 147      31.459   8.491 -20.500  1.00  1.14           C  
ATOM   2224  CD  PRO A 147      31.108   9.129 -19.192  1.00  1.14           C  
ATOM   2225  HA  PRO A 147      32.887   6.625 -18.808  1.00  1.14           H  
ATOM   2226 1HB  PRO A 147      33.585   8.966 -20.609  1.00  1.14           H  
ATOM   2227 2HB  PRO A 147      33.200   7.297 -21.045  1.00  1.14           H  
ATOM   2228 1HG  PRO A 147      31.309   9.168 -21.355  1.00  1.14           H  
ATOM   2229 2HG  PRO A 147      30.861   7.588 -20.702  1.00  1.14           H  
ATOM   2230 1HD  PRO A 147      31.311  10.196 -19.275  1.00  1.14           H  
ATOM   2231 2HD  PRO A 147      30.059   8.904 -18.992  1.00  1.14           H  
ATOM   2232  N   ALA A 148      34.693   9.061 -17.575  1.00  1.18           N  
ATOM   2233  CA  ALA A 148      36.014   9.375 -17.030  1.00  1.18           C  
ATOM   2234  C   ALA A 148      36.538   8.220 -16.162  1.00  1.18           C  
ATOM   2235  O   ALA A 148      37.744   8.089 -15.942  1.00  1.18           O  
ATOM   2236  CB  ALA A 148      35.956  10.648 -16.208  1.00  1.18           C  
ATOM   2237  H   ALA A 148      33.914   9.624 -17.224  1.00  1.18           H  
ATOM   2238  HA  ALA A 148      36.702   9.511 -17.864  1.00  1.18           H  
ATOM   2239 1HB  ALA A 148      36.947  10.879 -15.822  1.00  1.18           H  
ATOM   2240 2HB  ALA A 148      35.605  11.469 -16.829  1.00  1.18           H  
ATOM   2241 3HB  ALA A 148      35.270  10.506 -15.379  1.00  1.18           H  
ATOM   2242  N   PHE A 149      35.613   7.415 -15.640  1.00  1.17           N  
ATOM   2243  CA  PHE A 149      35.905   6.293 -14.761  1.00  1.17           C  
ATOM   2244  C   PHE A 149      35.277   5.051 -15.377  1.00  1.17           C  
ATOM   2245  O   PHE A 149      34.400   5.174 -16.226  1.00  1.17           O  
ATOM   2246  CB  PHE A 149      35.285   6.529 -13.391  1.00  1.17           C  
ATOM   2247  CG  PHE A 149      35.725   7.794 -12.724  1.00  1.17           C  
ATOM   2248  CD1 PHE A 149      35.001   8.968 -12.892  1.00  1.17           C  
ATOM   2249  CD2 PHE A 149      36.855   7.827 -11.939  1.00  1.17           C  
ATOM   2250  CE1 PHE A 149      35.400  10.135 -12.285  1.00  1.17           C  
ATOM   2251  CE2 PHE A 149      37.255   8.999 -11.326  1.00  1.17           C  
ATOM   2252  CZ  PHE A 149      36.524  10.151 -11.500  1.00  1.17           C  
ATOM   2253  H   PHE A 149      34.631   7.580 -15.876  1.00  1.17           H  
ATOM   2254  HA  PHE A 149      36.983   6.156 -14.680  1.00  1.17           H  
ATOM   2255 1HB  PHE A 149      34.217   6.551 -13.499  1.00  1.17           H  
ATOM   2256 2HB  PHE A 149      35.521   5.693 -12.734  1.00  1.17           H  
ATOM   2257  HD1 PHE A 149      34.102   8.964 -13.518  1.00  1.17           H  
ATOM   2258  HD2 PHE A 149      37.432   6.912 -11.802  1.00  1.17           H  
ATOM   2259  HE1 PHE A 149      34.823  11.045 -12.432  1.00  1.17           H  
ATOM   2260  HE2 PHE A 149      38.150   9.011 -10.706  1.00  1.17           H  
ATOM   2261  HZ  PHE A 149      36.842  11.068 -11.021  1.00  1.17           H  
ATOM   2262  N   GLY A 150      35.696   3.843 -14.988  1.00  1.10           N  
ATOM   2263  CA  GLY A 150      34.950   2.700 -15.523  1.00  1.10           C  
ATOM   2264  C   GLY A 150      33.508   2.947 -15.099  1.00  1.10           C  
ATOM   2265  O   GLY A 150      33.266   3.221 -13.922  1.00  1.10           O  
ATOM   2266  H   GLY A 150      36.447   3.727 -14.323  1.00  1.10           H  
ATOM   2267 1HA  GLY A 150      35.032   2.660 -16.609  1.00  1.10           H  
ATOM   2268 2HA  GLY A 150      35.320   1.765 -15.105  1.00  1.10           H  
ATOM   2269  N   SER A 151      32.573   2.890 -16.048  1.00  1.02           N  
ATOM   2270  CA  SER A 151      31.185   3.219 -15.738  1.00  1.02           C  
ATOM   2271  C   SER A 151      30.174   2.787 -16.789  1.00  1.02           C  
ATOM   2272  O   SER A 151      30.533   2.482 -17.928  1.00  1.02           O  
ATOM   2273  CB  SER A 151      31.087   4.708 -15.591  1.00  1.02           C  
ATOM   2274  OG  SER A 151      31.321   5.325 -16.813  1.00  1.02           O  
ATOM   2275  H   SER A 151      32.834   2.645 -16.990  1.00  1.02           H  
ATOM   2276  HA  SER A 151      30.925   2.743 -14.793  1.00  1.02           H  
ATOM   2277 1HB  SER A 151      30.122   4.972 -15.244  1.00  1.02           H  
ATOM   2278 2HB  SER A 151      31.806   5.066 -14.860  1.00  1.02           H  
ATOM   2279  HG  SER A 151      31.759   6.164 -16.581  1.00  1.02           H  
ATOM   2280  N   SER A 152      28.889   2.852 -16.424  1.00  0.93           N  
ATOM   2281  CA  SER A 152      27.802   2.618 -17.378  1.00  0.93           C  
ATOM   2282  C   SER A 152      27.461   3.850 -18.194  1.00  0.93           C  
ATOM   2283  O   SER A 152      26.794   3.761 -19.227  1.00  0.93           O  
ATOM   2284  CB  SER A 152      26.528   2.241 -16.660  1.00  0.93           C  
ATOM   2285  OG  SER A 152      26.027   3.328 -15.905  1.00  0.93           O  
ATOM   2286  H   SER A 152      28.670   3.090 -15.464  1.00  0.93           H  
ATOM   2287  HA  SER A 152      28.102   1.825 -18.056  1.00  0.93           H  
ATOM   2288 1HB  SER A 152      25.796   1.935 -17.386  1.00  0.93           H  
ATOM   2289 2HB  SER A 152      26.694   1.399 -16.015  1.00  0.93           H  
ATOM   2290  HG  SER A 152      25.988   4.131 -16.506  1.00  0.93           H  
ATOM   2291  N   GLY A 153      27.892   5.004 -17.720  1.00  0.85           N  
ATOM   2292  CA  GLY A 153      27.507   6.250 -18.333  1.00  0.85           C  
ATOM   2293  C   GLY A 153      26.109   6.561 -17.825  1.00  0.85           C  
ATOM   2294  O   GLY A 153      25.546   5.780 -17.047  1.00  0.85           O  
ATOM   2295  H   GLY A 153      28.480   5.025 -16.893  1.00  0.85           H  
ATOM   2296 1HA  GLY A 153      28.205   7.037 -18.040  1.00  0.85           H  
ATOM   2297 2HA  GLY A 153      27.517   6.164 -19.418  1.00  0.85           H  
ATOM   2298  N   ASN A 154      25.543   7.674 -18.287  1.00  0.80           N  
ATOM   2299  CA  ASN A 154      24.231   8.152 -17.857  1.00  0.80           C  
ATOM   2300  C   ASN A 154      23.104   7.205 -18.317  1.00  0.80           C  
ATOM   2301  O   ASN A 154      22.952   6.998 -19.517  1.00  0.80           O  
ATOM   2302  CB  ASN A 154      23.994   9.552 -18.404  1.00  0.80           C  
ATOM   2303  CG  ASN A 154      22.749  10.256 -17.854  1.00  0.80           C  
ATOM   2304  OD1 ASN A 154      21.697   9.671 -17.534  1.00  0.80           O  
ATOM   2305  ND2 ASN A 154      22.868  11.556 -17.733  1.00  0.80           N  
ATOM   2306  H   ASN A 154      26.065   8.233 -18.945  1.00  0.80           H  
ATOM   2307  HA  ASN A 154      24.267   8.215 -16.777  1.00  0.80           H  
ATOM   2308 1HB  ASN A 154      24.863  10.171 -18.202  1.00  0.80           H  
ATOM   2309 2HB  ASN A 154      23.896   9.490 -19.488  1.00  0.80           H  
ATOM   2310 1HD2 ASN A 154      22.107  12.093 -17.373  1.00  0.80           H  
ATOM   2311 2HD2 ASN A 154      23.718  12.010 -18.004  1.00  0.80           H  
ATOM   2312  N   PRO A 155      22.300   6.609 -17.408  1.00  0.76           N  
ATOM   2313  CA  PRO A 155      21.219   5.672 -17.703  1.00  0.76           C  
ATOM   2314  C   PRO A 155      20.029   6.289 -18.454  1.00  0.76           C  
ATOM   2315  O   PRO A 155      19.178   5.553 -18.958  1.00  0.76           O  
ATOM   2316  CB  PRO A 155      20.796   5.195 -16.306  1.00  0.76           C  
ATOM   2317  CG  PRO A 155      21.192   6.315 -15.366  1.00  0.76           C  
ATOM   2318  CD  PRO A 155      22.460   6.892 -15.949  1.00  0.76           C  
ATOM   2319  HA  PRO A 155      21.630   4.833 -18.284  1.00  0.76           H  
ATOM   2320 1HB  PRO A 155      19.717   4.993 -16.292  1.00  0.76           H  
ATOM   2321 2HB  PRO A 155      21.294   4.247 -16.077  1.00  0.76           H  
ATOM   2322 1HG  PRO A 155      20.382   7.060 -15.306  1.00  0.76           H  
ATOM   2323 2HG  PRO A 155      21.342   5.930 -14.343  1.00  0.76           H  
ATOM   2324 1HD  PRO A 155      22.447   7.967 -15.725  1.00  0.76           H  
ATOM   2325 2HD  PRO A 155      23.353   6.381 -15.543  1.00  0.76           H  
ATOM   2326  N   SER A 156      19.924   7.622 -18.487  1.00  0.74           N  
ATOM   2327  CA  SER A 156      18.798   8.307 -19.142  1.00  0.74           C  
ATOM   2328  C   SER A 156      18.222   7.643 -20.422  1.00  0.74           C  
ATOM   2329  O   SER A 156      17.057   7.242 -20.389  1.00  0.74           O  
ATOM   2330  CB  SER A 156      19.109   9.774 -19.375  1.00  0.74           C  
ATOM   2331  OG  SER A 156      19.207  10.461 -18.155  1.00  0.74           O  
ATOM   2332  H   SER A 156      20.646   8.202 -18.064  1.00  0.74           H  
ATOM   2333  HA  SER A 156      17.989   8.306 -18.414  1.00  0.74           H  
ATOM   2334 1HB  SER A 156      20.036   9.901 -19.897  1.00  0.74           H  
ATOM   2335 2HB  SER A 156      18.320  10.216 -19.985  1.00  0.74           H  
ATOM   2336  HG  SER A 156      20.060  10.189 -17.770  1.00  0.74           H  
ATOM   2337  N   PRO A 157      18.968   7.501 -21.559  1.00  0.71           N  
ATOM   2338  CA  PRO A 157      18.483   6.923 -22.811  1.00  0.71           C  
ATOM   2339  C   PRO A 157      18.058   5.480 -22.681  1.00  0.71           C  
ATOM   2340  O   PRO A 157      17.283   4.971 -23.494  1.00  0.71           O  
ATOM   2341  CB  PRO A 157      19.708   7.018 -23.735  1.00  0.71           C  
ATOM   2342  CG  PRO A 157      20.890   7.115 -22.808  1.00  0.71           C  
ATOM   2343  CD  PRO A 157      20.396   7.907 -21.633  1.00  0.71           C  
ATOM   2344  HA  PRO A 157      17.651   7.527 -23.190  1.00  0.71           H  
ATOM   2345 1HB  PRO A 157      19.755   6.125 -24.375  1.00  0.71           H  
ATOM   2346 2HB  PRO A 157      19.615   7.883 -24.402  1.00  0.71           H  
ATOM   2347 1HG  PRO A 157      21.230   6.110 -22.519  1.00  0.71           H  
ATOM   2348 2HG  PRO A 157      21.737   7.599 -23.314  1.00  0.71           H  
ATOM   2349 1HD  PRO A 157      20.970   7.623 -20.776  1.00  0.71           H  
ATOM   2350 2HD  PRO A 157      20.487   8.970 -21.867  1.00  0.71           H  
ATOM   2351  N   VAL A 158      18.564   4.801 -21.670  1.00  0.68           N  
ATOM   2352  CA  VAL A 158      18.225   3.421 -21.497  1.00  0.68           C  
ATOM   2353  C   VAL A 158      16.893   3.359 -20.801  1.00  0.68           C  
ATOM   2354  O   VAL A 158      16.036   2.536 -21.138  1.00  0.68           O  
ATOM   2355  CB  VAL A 158      19.280   2.687 -20.720  1.00  0.68           C  
ATOM   2356  CG1 VAL A 158      18.806   1.398 -20.540  1.00  0.68           C  
ATOM   2357  CG2 VAL A 158      20.575   2.744 -21.483  1.00  0.68           C  
ATOM   2358  H   VAL A 158      19.161   5.237 -20.976  1.00  0.68           H  
ATOM   2359  HA  VAL A 158      18.136   2.950 -22.476  1.00  0.68           H  
ATOM   2360  HB  VAL A 158      19.415   3.128 -19.733  1.00  0.68           H  
ATOM   2361 1HG1 VAL A 158      19.512   0.809 -19.995  1.00  0.68           H  
ATOM   2362 2HG1 VAL A 158      17.870   1.435 -20.006  1.00  0.68           H  
ATOM   2363 3HG1 VAL A 158      18.648   0.974 -21.517  1.00  0.68           H  
ATOM   2364 1HG2 VAL A 158      21.332   2.199 -20.959  1.00  0.68           H  
ATOM   2365 2HG2 VAL A 158      20.435   2.312 -22.461  1.00  0.68           H  
ATOM   2366 3HG2 VAL A 158      20.881   3.784 -21.587  1.00  0.68           H  
ATOM   2367  N   THR A 159      16.725   4.242 -19.815  1.00  0.65           N  
ATOM   2368  CA  THR A 159      15.476   4.327 -19.090  1.00  0.65           C  
ATOM   2369  C   THR A 159      14.407   4.628 -20.124  1.00  0.65           C  
ATOM   2370  O   THR A 159      13.362   3.980 -20.151  1.00  0.65           O  
ATOM   2371  CB  THR A 159      15.478   5.470 -18.053  1.00  0.65           C  
ATOM   2372  OG1 THR A 159      16.530   5.281 -17.111  1.00  0.65           O  
ATOM   2373  CG2 THR A 159      14.133   5.498 -17.328  1.00  0.65           C  
ATOM   2374  H   THR A 159      17.492   4.871 -19.581  1.00  0.65           H  
ATOM   2375  HA  THR A 159      15.254   3.376 -18.611  1.00  0.65           H  
ATOM   2376  HB  THR A 159      15.625   6.412 -18.556  1.00  0.65           H  
ATOM   2377  HG1 THR A 159      17.370   5.207 -17.600  1.00  0.65           H  
ATOM   2378 1HG2 THR A 159      14.125   6.308 -16.601  1.00  0.65           H  
ATOM   2379 2HG2 THR A 159      13.333   5.652 -18.053  1.00  0.65           H  
ATOM   2380 3HG2 THR A 159      13.987   4.547 -16.820  1.00  0.65           H  
ATOM   2381  N   ALA A 160      14.701   5.591 -21.008  1.00  0.62           N  
ATOM   2382  CA  ALA A 160      13.781   5.993 -22.060  1.00  0.62           C  
ATOM   2383  C   ALA A 160      13.437   4.838 -22.985  1.00  0.62           C  
ATOM   2384  O   ALA A 160      12.272   4.659 -23.351  1.00  0.62           O  
ATOM   2385  CB  ALA A 160      14.399   7.099 -22.873  1.00  0.62           C  
ATOM   2386  H   ALA A 160      15.592   6.081 -20.914  1.00  0.62           H  
ATOM   2387  HA  ALA A 160      12.862   6.347 -21.593  1.00  0.62           H  
ATOM   2388 1HB  ALA A 160      13.703   7.412 -23.639  1.00  0.62           H  
ATOM   2389 2HB  ALA A 160      14.634   7.937 -22.226  1.00  0.62           H  
ATOM   2390 3HB  ALA A 160      15.308   6.738 -23.339  1.00  0.62           H  
ATOM   2391  N   TYR A 161      14.438   4.020 -23.333  1.00  0.59           N  
ATOM   2392  CA  TYR A 161      14.202   2.867 -24.186  1.00  0.59           C  
ATOM   2393  C   TYR A 161      13.249   1.928 -23.464  1.00  0.59           C  
ATOM   2394  O   TYR A 161      12.298   1.415 -24.053  1.00  0.59           O  
ATOM   2395  CB  TYR A 161      15.499   2.156 -24.557  1.00  0.59           C  
ATOM   2396  CG  TYR A 161      15.299   1.064 -25.602  1.00  0.59           C  
ATOM   2397  CD1 TYR A 161      15.130   1.434 -26.929  1.00  0.59           C  
ATOM   2398  CD2 TYR A 161      15.300  -0.270 -25.263  1.00  0.59           C  
ATOM   2399  CE1 TYR A 161      14.963   0.469 -27.899  1.00  0.59           C  
ATOM   2400  CE2 TYR A 161      15.141  -1.242 -26.226  1.00  0.59           C  
ATOM   2401  CZ  TYR A 161      14.972  -0.875 -27.545  1.00  0.59           C  
ATOM   2402  OH  TYR A 161      14.815  -1.838 -28.521  1.00  0.59           O  
ATOM   2403  H   TYR A 161      15.394   4.222 -23.043  1.00  0.59           H  
ATOM   2404  HA  TYR A 161      13.719   3.203 -25.103  1.00  0.59           H  
ATOM   2405 1HB  TYR A 161      16.221   2.880 -24.942  1.00  0.59           H  
ATOM   2406 2HB  TYR A 161      15.931   1.706 -23.666  1.00  0.59           H  
ATOM   2407  HD1 TYR A 161      15.130   2.492 -27.204  1.00  0.59           H  
ATOM   2408  HD2 TYR A 161      15.435  -0.547 -24.250  1.00  0.59           H  
ATOM   2409  HE1 TYR A 161      14.830   0.765 -28.940  1.00  0.59           H  
ATOM   2410  HE2 TYR A 161      15.149  -2.295 -25.946  1.00  0.59           H  
ATOM   2411  HH  TYR A 161      14.849  -2.714 -28.119  1.00  0.59           H  
ATOM   2412  N   GLY A 162      13.510   1.679 -22.180  1.00  0.57           N  
ATOM   2413  CA  GLY A 162      12.648   0.804 -21.400  1.00  0.57           C  
ATOM   2414  C   GLY A 162      11.211   1.336 -21.378  1.00  0.57           C  
ATOM   2415  O   GLY A 162      10.259   0.561 -21.534  1.00  0.57           O  
ATOM   2416  H   GLY A 162      14.320   2.115 -21.740  1.00  0.57           H  
ATOM   2417 1HA  GLY A 162      12.669  -0.202 -21.814  1.00  0.57           H  
ATOM   2418 2HA  GLY A 162      13.027   0.743 -20.381  1.00  0.57           H  
ATOM   2419  N   VAL A 163      11.049   2.667 -21.284  1.00  0.56           N  
ATOM   2420  CA  VAL A 163       9.706   3.223 -21.253  1.00  0.56           C  
ATOM   2421  C   VAL A 163       9.014   2.975 -22.571  1.00  0.56           C  
ATOM   2422  O   VAL A 163       7.860   2.541 -22.599  1.00  0.56           O  
ATOM   2423  CB  VAL A 163       9.671   4.729 -20.961  1.00  0.56           C  
ATOM   2424  CG1 VAL A 163       8.219   5.223 -21.108  1.00  0.56           C  
ATOM   2425  CG2 VAL A 163      10.197   5.045 -19.597  1.00  0.56           C  
ATOM   2426  H   VAL A 163      11.865   3.265 -21.159  1.00  0.56           H  
ATOM   2427  HA  VAL A 163       9.166   2.721 -20.501  1.00  0.56           H  
ATOM   2428  HB  VAL A 163      10.280   5.243 -21.699  1.00  0.56           H  
ATOM   2429 1HG1 VAL A 163       8.176   6.285 -20.925  1.00  0.56           H  
ATOM   2430 2HG1 VAL A 163       7.861   5.014 -22.113  1.00  0.56           H  
ATOM   2431 3HG1 VAL A 163       7.584   4.713 -20.383  1.00  0.56           H  
ATOM   2432 1HG2 VAL A 163      10.149   6.109 -19.476  1.00  0.56           H  
ATOM   2433 2HG2 VAL A 163       9.603   4.570 -18.846  1.00  0.56           H  
ATOM   2434 3HG2 VAL A 163      11.210   4.713 -19.505  1.00  0.56           H  
ATOM   2435  N   TYR A 164       9.739   3.221 -23.651  1.00  0.55           N  
ATOM   2436  CA  TYR A 164       9.284   3.013 -25.011  1.00  0.55           C  
ATOM   2437  C   TYR A 164       8.821   1.568 -25.187  1.00  0.55           C  
ATOM   2438  O   TYR A 164       7.735   1.313 -25.714  1.00  0.55           O  
ATOM   2439  CB  TYR A 164      10.422   3.409 -25.944  1.00  0.55           C  
ATOM   2440  CG  TYR A 164      10.241   3.209 -27.391  1.00  0.55           C  
ATOM   2441  CD1 TYR A 164       9.462   4.082 -28.143  1.00  0.55           C  
ATOM   2442  CD2 TYR A 164      10.928   2.174 -27.993  1.00  0.55           C  
ATOM   2443  CE1 TYR A 164       9.367   3.895 -29.511  1.00  0.55           C  
ATOM   2444  CE2 TYR A 164      10.839   1.994 -29.342  1.00  0.55           C  
ATOM   2445  CZ  TYR A 164      10.064   2.846 -30.103  1.00  0.55           C  
ATOM   2446  OH  TYR A 164       9.995   2.659 -31.447  1.00  0.55           O  
ATOM   2447  H   TYR A 164      10.684   3.585 -23.518  1.00  0.55           H  
ATOM   2448  HA  TYR A 164       8.432   3.665 -25.197  1.00  0.55           H  
ATOM   2449 1HB  TYR A 164      10.660   4.454 -25.784  1.00  0.55           H  
ATOM   2450 2HB  TYR A 164      11.299   2.863 -25.666  1.00  0.55           H  
ATOM   2451  HD1 TYR A 164       8.939   4.909 -27.660  1.00  0.55           H  
ATOM   2452  HD2 TYR A 164      11.548   1.507 -27.387  1.00  0.55           H  
ATOM   2453  HE1 TYR A 164       8.765   4.569 -30.123  1.00  0.55           H  
ATOM   2454  HE2 TYR A 164      11.386   1.180 -29.819  1.00  0.55           H  
ATOM   2455  HH  TYR A 164       9.456   3.351 -31.839  1.00  0.55           H  
ATOM   2456  N   ARG A 165       9.644   0.614 -24.738  1.00  0.54           N  
ATOM   2457  CA  ARG A 165       9.302  -0.800 -24.842  1.00  0.54           C  
ATOM   2458  C   ARG A 165       8.033  -1.116 -24.035  1.00  0.54           C  
ATOM   2459  O   ARG A 165       7.179  -1.890 -24.483  1.00  0.54           O  
ATOM   2460  CB  ARG A 165      10.462  -1.647 -24.345  1.00  0.54           C  
ATOM   2461  CG  ARG A 165      11.728  -1.627 -25.225  1.00  0.54           C  
ATOM   2462  CD  ARG A 165      11.554  -2.284 -26.555  1.00  0.54           C  
ATOM   2463  NE  ARG A 165      11.362  -3.723 -26.456  1.00  0.54           N  
ATOM   2464  CZ  ARG A 165      11.107  -4.532 -27.508  1.00  0.54           C  
ATOM   2465  NH1 ARG A 165      11.060  -4.030 -28.717  1.00  0.54           N  
ATOM   2466  NH2 ARG A 165      10.923  -5.828 -27.324  1.00  0.54           N  
ATOM   2467  H   ARG A 165      10.537   0.884 -24.325  1.00  0.54           H  
ATOM   2468  HA  ARG A 165       9.123  -1.037 -25.885  1.00  0.54           H  
ATOM   2469 1HB  ARG A 165      10.761  -1.291 -23.360  1.00  0.54           H  
ATOM   2470 2HB  ARG A 165      10.149  -2.668 -24.225  1.00  0.54           H  
ATOM   2471 1HG  ARG A 165      12.013  -0.598 -25.415  1.00  0.54           H  
ATOM   2472 2HG  ARG A 165      12.535  -2.130 -24.690  1.00  0.54           H  
ATOM   2473 1HD  ARG A 165      10.681  -1.860 -27.044  1.00  0.54           H  
ATOM   2474 2HD  ARG A 165      12.423  -2.104 -27.168  1.00  0.54           H  
ATOM   2475  HE  ARG A 165      11.413  -4.151 -25.534  1.00  0.54           H  
ATOM   2476 1HH1 ARG A 165      11.238  -3.047 -28.855  1.00  0.54           H  
ATOM   2477 2HH1 ARG A 165      10.884  -4.635 -29.507  1.00  0.54           H  
ATOM   2478 1HH2 ARG A 165      10.975  -6.223 -26.390  1.00  0.54           H  
ATOM   2479 2HH2 ARG A 165      10.750  -6.430 -28.112  1.00  0.54           H  
ATOM   2480  N   GLY A 166       7.884  -0.480 -22.869  1.00  0.54           N  
ATOM   2481  CA  GLY A 166       6.695  -0.650 -22.044  1.00  0.54           C  
ATOM   2482  C   GLY A 166       5.452  -0.159 -22.790  1.00  0.54           C  
ATOM   2483  O   GLY A 166       4.429  -0.854 -22.844  1.00  0.54           O  
ATOM   2484  H   GLY A 166       8.633   0.125 -22.528  1.00  0.54           H  
ATOM   2485 1HA  GLY A 166       6.584  -1.704 -21.801  1.00  0.54           H  
ATOM   2486 2HA  GLY A 166       6.819  -0.098 -21.111  1.00  0.54           H  
ATOM   2487  N   MET A 167       5.558   1.033 -23.398  1.00  0.54           N  
ATOM   2488  CA  MET A 167       4.465   1.627 -24.168  1.00  0.54           C  
ATOM   2489  C   MET A 167       4.069   0.702 -25.310  1.00  0.54           C  
ATOM   2490  O   MET A 167       2.879   0.485 -25.548  1.00  0.54           O  
ATOM   2491  CB  MET A 167       4.899   2.976 -24.745  1.00  0.54           C  
ATOM   2492  CG  MET A 167       5.094   4.105 -23.743  1.00  0.54           C  
ATOM   2493  SD  MET A 167       5.853   5.521 -24.508  1.00  0.54           S  
ATOM   2494  CE  MET A 167       4.540   6.092 -25.523  1.00  0.54           C  
ATOM   2495  H   MET A 167       6.434   1.549 -23.298  1.00  0.54           H  
ATOM   2496  HA  MET A 167       3.604   1.763 -23.516  1.00  0.54           H  
ATOM   2497 1HB  MET A 167       5.838   2.853 -25.268  1.00  0.54           H  
ATOM   2498 2HB  MET A 167       4.168   3.304 -25.480  1.00  0.54           H  
ATOM   2499 1HG  MET A 167       4.134   4.413 -23.359  1.00  0.54           H  
ATOM   2500 2HG  MET A 167       5.711   3.778 -22.910  1.00  0.54           H  
ATOM   2501 1HE  MET A 167       4.871   6.927 -26.085  1.00  0.54           H  
ATOM   2502 2HE  MET A 167       4.222   5.304 -26.201  1.00  0.54           H  
ATOM   2503 3HE  MET A 167       3.723   6.397 -24.907  1.00  0.54           H  
ATOM   2504  N   LYS A 168       5.067   0.130 -25.995  1.00  0.54           N  
ATOM   2505  CA  LYS A 168       4.815  -0.798 -27.090  1.00  0.54           C  
ATOM   2506  C   LYS A 168       4.072  -2.042 -26.616  1.00  0.54           C  
ATOM   2507  O   LYS A 168       3.111  -2.472 -27.257  1.00  0.54           O  
ATOM   2508  CB  LYS A 168       6.142  -1.195 -27.743  1.00  0.54           C  
ATOM   2509  CG  LYS A 168       6.772  -0.113 -28.597  1.00  0.54           C  
ATOM   2510  CD  LYS A 168       8.187  -0.455 -29.012  1.00  0.54           C  
ATOM   2511  CE  LYS A 168       8.297  -1.713 -29.856  1.00  0.54           C  
ATOM   2512  NZ  LYS A 168       7.761  -1.536 -31.211  1.00  0.54           N  
ATOM   2513  H   LYS A 168       6.032   0.369 -25.758  1.00  0.54           H  
ATOM   2514  HA  LYS A 168       4.198  -0.300 -27.836  1.00  0.54           H  
ATOM   2515 1HB  LYS A 168       6.855  -1.475 -26.978  1.00  0.54           H  
ATOM   2516 2HB  LYS A 168       5.982  -2.066 -28.381  1.00  0.54           H  
ATOM   2517 1HG  LYS A 168       6.172   0.041 -29.487  1.00  0.54           H  
ATOM   2518 2HG  LYS A 168       6.799   0.811 -28.035  1.00  0.54           H  
ATOM   2519 1HD  LYS A 168       8.554   0.366 -29.610  1.00  0.54           H  
ATOM   2520 2HD  LYS A 168       8.814  -0.542 -28.137  1.00  0.54           H  
ATOM   2521 1HE  LYS A 168       9.347  -1.977 -29.932  1.00  0.54           H  
ATOM   2522 2HE  LYS A 168       7.761  -2.528 -29.365  1.00  0.54           H  
ATOM   2523 1HZ  LYS A 168       7.870  -2.387 -31.730  1.00  0.54           H  
ATOM   2524 2HZ  LYS A 168       6.768  -1.312 -31.157  1.00  0.54           H  
ATOM   2525 3HZ  LYS A 168       8.246  -0.793 -31.689  1.00  0.54           H  
ATOM   2526  N   ALA A 169       4.463  -2.592 -25.460  1.00  0.54           N  
ATOM   2527  CA  ALA A 169       3.776  -3.775 -24.952  1.00  0.54           C  
ATOM   2528  C   ALA A 169       2.324  -3.460 -24.657  1.00  0.54           C  
ATOM   2529  O   ALA A 169       1.417  -4.218 -25.016  1.00  0.54           O  
ATOM   2530  CB  ALA A 169       4.453  -4.268 -23.694  1.00  0.54           C  
ATOM   2531  H   ALA A 169       5.268  -2.213 -24.958  1.00  0.54           H  
ATOM   2532  HA  ALA A 169       3.806  -4.549 -25.714  1.00  0.54           H  
ATOM   2533 1HB  ALA A 169       3.947  -5.156 -23.320  1.00  0.54           H  
ATOM   2534 2HB  ALA A 169       5.488  -4.508 -23.899  1.00  0.54           H  
ATOM   2535 3HB  ALA A 169       4.415  -3.488 -22.949  1.00  0.54           H  
ATOM   2536  N   ALA A 170       2.094  -2.314 -24.031  1.00  0.55           N  
ATOM   2537  CA  ALA A 170       0.743  -1.913 -23.713  1.00  0.55           C  
ATOM   2538  C   ALA A 170      -0.071  -1.678 -24.988  1.00  0.55           C  
ATOM   2539  O   ALA A 170      -1.237  -2.075 -25.061  1.00  0.55           O  
ATOM   2540  CB  ALA A 170       0.790  -0.693 -22.845  1.00  0.55           C  
ATOM   2541  H   ALA A 170       2.880  -1.720 -23.756  1.00  0.55           H  
ATOM   2542  HA  ALA A 170       0.266  -2.719 -23.163  1.00  0.55           H  
ATOM   2543 1HB  ALA A 170      -0.221  -0.415 -22.593  1.00  0.55           H  
ATOM   2544 2HB  ALA A 170       1.354  -0.907 -21.936  1.00  0.55           H  
ATOM   2545 3HB  ALA A 170       1.276   0.110 -23.392  1.00  0.55           H  
ATOM   2546  N   ALA A 171       0.557  -1.066 -26.006  1.00  0.56           N  
ATOM   2547  CA  ALA A 171      -0.077  -0.800 -27.299  1.00  0.56           C  
ATOM   2548  C   ALA A 171      -0.487  -2.104 -27.975  1.00  0.56           C  
ATOM   2549  O   ALA A 171      -1.535  -2.194 -28.626  1.00  0.56           O  
ATOM   2550  CB  ALA A 171       0.852   0.005 -28.193  1.00  0.56           C  
ATOM   2551  H   ALA A 171       1.516  -0.746 -25.876  1.00  0.56           H  
ATOM   2552  HA  ALA A 171      -0.972  -0.223 -27.126  1.00  0.56           H  
ATOM   2553 1HB  ALA A 171       0.366   0.208 -29.134  1.00  0.56           H  
ATOM   2554 2HB  ALA A 171       1.106   0.936 -27.697  1.00  0.56           H  
ATOM   2555 3HB  ALA A 171       1.758  -0.568 -28.380  1.00  0.56           H  
ATOM   2556  N   LYS A 172       0.300  -3.152 -27.778  1.00  0.56           N  
ATOM   2557  CA  LYS A 172      -0.058  -4.430 -28.359  1.00  0.56           C  
ATOM   2558  C   LYS A 172      -1.321  -4.954 -27.689  1.00  0.56           C  
ATOM   2559  O   LYS A 172      -2.288  -5.348 -28.352  1.00  0.56           O  
ATOM   2560  CB  LYS A 172       1.099  -5.408 -28.192  1.00  0.56           C  
ATOM   2561  CG  LYS A 172       0.927  -6.792 -28.833  1.00  0.56           C  
ATOM   2562  CD  LYS A 172       0.900  -6.683 -30.340  1.00  0.56           C  
ATOM   2563  CE  LYS A 172       1.056  -8.022 -31.040  1.00  0.56           C  
ATOM   2564  NZ  LYS A 172       2.414  -8.624 -30.776  1.00  0.56           N  
ATOM   2565  H   LYS A 172       1.181  -3.044 -27.276  1.00  0.56           H  
ATOM   2566  HA  LYS A 172      -0.259  -4.300 -29.405  1.00  0.56           H  
ATOM   2567 1HB  LYS A 172       2.007  -4.959 -28.609  1.00  0.56           H  
ATOM   2568 2HB  LYS A 172       1.285  -5.566 -27.134  1.00  0.56           H  
ATOM   2569 1HG  LYS A 172       1.770  -7.421 -28.539  1.00  0.56           H  
ATOM   2570 2HG  LYS A 172       0.005  -7.248 -28.476  1.00  0.56           H  
ATOM   2571 1HD  LYS A 172      -0.036  -6.239 -30.646  1.00  0.56           H  
ATOM   2572 2HD  LYS A 172       1.704  -6.039 -30.653  1.00  0.56           H  
ATOM   2573 1HE  LYS A 172       0.286  -8.709 -30.698  1.00  0.56           H  
ATOM   2574 2HE  LYS A 172       0.943  -7.867 -32.113  1.00  0.56           H  
ATOM   2575 1HZ  LYS A 172       2.508  -9.497 -31.259  1.00  0.56           H  
ATOM   2576 2HZ  LYS A 172       3.163  -7.966 -31.101  1.00  0.56           H  
ATOM   2577 3HZ  LYS A 172       2.523  -8.775 -29.788  1.00  0.56           H  
ATOM   2578  N   GLU A 173      -1.364  -4.850 -26.371  1.00  0.57           N  
ATOM   2579  CA  GLU A 173      -2.501  -5.327 -25.605  1.00  0.57           C  
ATOM   2580  C   GLU A 173      -3.803  -4.531 -25.806  1.00  0.57           C  
ATOM   2581  O   GLU A 173      -4.893  -5.101 -25.686  1.00  0.57           O  
ATOM   2582  CB  GLU A 173      -2.106  -5.400 -24.149  1.00  0.57           C  
ATOM   2583  CG  GLU A 173      -1.067  -6.529 -23.880  1.00  0.57           C  
ATOM   2584  CD  GLU A 173      -1.596  -7.939 -24.143  1.00  0.57           C  
ATOM   2585  OE1 GLU A 173      -2.753  -8.213 -23.846  1.00  0.57           O  
ATOM   2586  OE2 GLU A 173      -0.842  -8.743 -24.640  1.00  0.57           O  
ATOM   2587  H   GLU A 173      -0.544  -4.481 -25.879  1.00  0.57           H  
ATOM   2588  HA  GLU A 173      -2.700  -6.348 -25.932  1.00  0.57           H  
ATOM   2589 1HB  GLU A 173      -1.662  -4.451 -23.845  1.00  0.57           H  
ATOM   2590 2HB  GLU A 173      -2.983  -5.569 -23.530  1.00  0.57           H  
ATOM   2591 1HG  GLU A 173      -0.228  -6.358 -24.556  1.00  0.57           H  
ATOM   2592 2HG  GLU A 173      -0.676  -6.477 -22.885  1.00  0.57           H  
ATOM   2593  N   VAL A 174      -3.691  -3.229 -26.084  1.00  0.57           N  
ATOM   2594  CA  VAL A 174      -4.863  -2.375 -26.299  1.00  0.57           C  
ATOM   2595  C   VAL A 174      -5.252  -2.190 -27.768  1.00  0.57           C  
ATOM   2596  O   VAL A 174      -6.437  -2.229 -28.104  1.00  0.57           O  
ATOM   2597  CB  VAL A 174      -4.647  -0.984 -25.694  1.00  0.57           C  
ATOM   2598  CG1 VAL A 174      -5.815  -0.069 -26.020  1.00  0.57           C  
ATOM   2599  CG2 VAL A 174      -4.497  -1.120 -24.219  1.00  0.57           C  
ATOM   2600  H   VAL A 174      -2.757  -2.820 -26.102  1.00  0.57           H  
ATOM   2601  HA  VAL A 174      -5.705  -2.835 -25.785  1.00  0.57           H  
ATOM   2602  HB  VAL A 174      -3.768  -0.553 -26.128  1.00  0.57           H  
ATOM   2603 1HG1 VAL A 174      -5.625   0.908 -25.595  1.00  0.57           H  
ATOM   2604 2HG1 VAL A 174      -5.921   0.021 -27.099  1.00  0.57           H  
ATOM   2605 3HG1 VAL A 174      -6.731  -0.479 -25.601  1.00  0.57           H  
ATOM   2606 1HG2 VAL A 174      -4.346  -0.161 -23.768  1.00  0.57           H  
ATOM   2607 2HG2 VAL A 174      -5.394  -1.568 -23.802  1.00  0.57           H  
ATOM   2608 3HG2 VAL A 174      -3.647  -1.757 -24.030  1.00  0.57           H  
ATOM   2609  N   TYR A 175      -4.272  -1.923 -28.633  1.00  0.57           N  
ATOM   2610  CA  TYR A 175      -4.541  -1.619 -30.030  1.00  0.57           C  
ATOM   2611  C   TYR A 175      -4.213  -2.740 -31.021  1.00  0.57           C  
ATOM   2612  O   TYR A 175      -4.440  -2.579 -32.222  1.00  0.57           O  
ATOM   2613  CB  TYR A 175      -3.768  -0.360 -30.401  1.00  0.57           C  
ATOM   2614  CG  TYR A 175      -4.241   0.858 -29.644  1.00  0.57           C  
ATOM   2615  CD1 TYR A 175      -3.560   1.310 -28.516  1.00  0.57           C  
ATOM   2616  CD2 TYR A 175      -5.354   1.534 -30.094  1.00  0.57           C  
ATOM   2617  CE1 TYR A 175      -4.015   2.433 -27.846  1.00  0.57           C  
ATOM   2618  CE2 TYR A 175      -5.798   2.650 -29.434  1.00  0.57           C  
ATOM   2619  CZ  TYR A 175      -5.144   3.097 -28.319  1.00  0.57           C  
ATOM   2620  OH  TYR A 175      -5.599   4.216 -27.674  1.00  0.57           O  
ATOM   2621  H   TYR A 175      -3.303  -1.926 -28.337  1.00  0.57           H  
ATOM   2622  HA  TYR A 175      -5.606  -1.408 -30.126  1.00  0.57           H  
ATOM   2623 1HB  TYR A 175      -2.709  -0.509 -30.188  1.00  0.57           H  
ATOM   2624 2HB  TYR A 175      -3.868  -0.167 -31.467  1.00  0.57           H  
ATOM   2625  HD1 TYR A 175      -2.683   0.781 -28.166  1.00  0.57           H  
ATOM   2626  HD2 TYR A 175      -5.882   1.183 -30.980  1.00  0.57           H  
ATOM   2627  HE1 TYR A 175      -3.498   2.798 -26.962  1.00  0.57           H  
ATOM   2628  HE2 TYR A 175      -6.676   3.186 -29.794  1.00  0.57           H  
ATOM   2629  HH  TYR A 175      -5.764   4.941 -28.333  1.00  0.57           H  
ATOM   2630  N   GLY A 176      -3.692  -3.878 -30.549  1.00  0.57           N  
ATOM   2631  CA  GLY A 176      -3.383  -4.984 -31.444  1.00  0.57           C  
ATOM   2632  C   GLY A 176      -2.070  -4.825 -32.201  1.00  0.57           C  
ATOM   2633  O   GLY A 176      -1.833  -5.535 -33.183  1.00  0.57           O  
ATOM   2634  H   GLY A 176      -3.479  -4.011 -29.563  1.00  0.57           H  
ATOM   2635 1HA  GLY A 176      -3.342  -5.901 -30.855  1.00  0.57           H  
ATOM   2636 2HA  GLY A 176      -4.198  -5.106 -32.155  1.00  0.57           H  
ATOM   2637  N   THR A 177      -1.216  -3.898 -31.774  1.00  0.57           N  
ATOM   2638  CA  THR A 177       0.038  -3.701 -32.494  1.00  0.57           C  
ATOM   2639  C   THR A 177       1.197  -3.261 -31.626  1.00  0.57           C  
ATOM   2640  O   THR A 177       1.040  -2.526 -30.662  1.00  0.57           O  
ATOM   2641  CB  THR A 177      -0.112  -2.660 -33.598  1.00  0.57           C  
ATOM   2642  OG1 THR A 177       1.116  -2.588 -34.353  1.00  0.57           O  
ATOM   2643  CG2 THR A 177      -0.388  -1.336 -32.970  1.00  0.57           C  
ATOM   2644  H   THR A 177      -1.438  -3.349 -30.940  1.00  0.57           H  
ATOM   2645  HA  THR A 177       0.317  -4.651 -32.949  1.00  0.57           H  
ATOM   2646  HB  THR A 177      -0.932  -2.929 -34.263  1.00  0.57           H  
ATOM   2647  HG1 THR A 177       1.113  -3.288 -35.017  1.00  0.57           H  
ATOM   2648 1HG2 THR A 177      -0.483  -0.595 -33.758  1.00  0.57           H  
ATOM   2649 2HG2 THR A 177      -1.316  -1.393 -32.395  1.00  0.57           H  
ATOM   2650 3HG2 THR A 177       0.436  -1.070 -32.306  1.00  0.57           H  
ATOM   2651  N   ASP A 178       2.386  -3.636 -32.061  1.00  0.56           N  
ATOM   2652  CA  ASP A 178       3.618  -3.245 -31.406  1.00  0.56           C  
ATOM   2653  C   ASP A 178       4.108  -1.877 -31.857  1.00  0.56           C  
ATOM   2654  O   ASP A 178       5.074  -1.349 -31.295  1.00  0.56           O  
ATOM   2655  CB  ASP A 178       4.695  -4.296 -31.679  1.00  0.56           C  
ATOM   2656  CG  ASP A 178       4.449  -5.605 -30.938  1.00  0.56           C  
ATOM   2657  OD1 ASP A 178       4.216  -5.526 -29.763  1.00  0.56           O  
ATOM   2658  OD2 ASP A 178       4.392  -6.661 -31.552  1.00  0.56           O  
ATOM   2659  H   ASP A 178       2.435  -4.225 -32.880  1.00  0.56           H  
ATOM   2660  HA  ASP A 178       3.432  -3.197 -30.328  1.00  0.56           H  
ATOM   2661 1HB  ASP A 178       4.745  -4.500 -32.751  1.00  0.56           H  
ATOM   2662 2HB  ASP A 178       5.663  -3.910 -31.374  1.00  0.56           H  
ATOM   2663  N   SER A 179       3.497  -1.320 -32.901  1.00  0.56           N  
ATOM   2664  CA  SER A 179       3.957  -0.027 -33.387  1.00  0.56           C  
ATOM   2665  C   SER A 179       3.219   1.102 -32.697  1.00  0.56           C  
ATOM   2666  O   SER A 179       2.011   1.023 -32.446  1.00  0.56           O  
ATOM   2667  CB  SER A 179       3.774   0.099 -34.882  1.00  0.56           C  
ATOM   2668  OG  SER A 179       4.166   1.388 -35.326  1.00  0.56           O  
ATOM   2669  H   SER A 179       2.702  -1.779 -33.348  1.00  0.56           H  
ATOM   2670  HA  SER A 179       5.020   0.075 -33.166  1.00  0.56           H  
ATOM   2671 1HB  SER A 179       4.368  -0.658 -35.389  1.00  0.56           H  
ATOM   2672 2HB  SER A 179       2.729  -0.075 -35.135  1.00  0.56           H  
ATOM   2673  HG  SER A 179       5.151   1.419 -35.247  1.00  0.56           H  
ATOM   2674  N   LEU A 180       3.944   2.173 -32.428  1.00  0.56           N  
ATOM   2675  CA  LEU A 180       3.349   3.358 -31.848  1.00  0.56           C  
ATOM   2676  C   LEU A 180       3.083   4.396 -32.935  1.00  0.56           C  
ATOM   2677  O   LEU A 180       2.596   5.497 -32.658  1.00  0.56           O  
ATOM   2678  CB  LEU A 180       4.267   3.913 -30.758  1.00  0.56           C  
ATOM   2679  CG  LEU A 180       4.550   2.926 -29.586  1.00  0.56           C  
ATOM   2680  CD1 LEU A 180       5.509   3.545 -28.601  1.00  0.56           C  
ATOM   2681  CD2 LEU A 180       3.267   2.586 -28.910  1.00  0.56           C  
ATOM   2682  H   LEU A 180       4.931   2.169 -32.651  1.00  0.56           H  
ATOM   2683  HA  LEU A 180       2.406   3.085 -31.394  1.00  0.56           H  
ATOM   2684 1HB  LEU A 180       5.219   4.193 -31.208  1.00  0.56           H  
ATOM   2685 2HB  LEU A 180       3.808   4.809 -30.338  1.00  0.56           H  
ATOM   2686  HG  LEU A 180       5.004   2.022 -29.977  1.00  0.56           H  
ATOM   2687 1HD1 LEU A 180       5.705   2.852 -27.787  1.00  0.56           H  
ATOM   2688 2HD1 LEU A 180       6.439   3.780 -29.104  1.00  0.56           H  
ATOM   2689 3HD1 LEU A 180       5.067   4.442 -28.205  1.00  0.56           H  
ATOM   2690 1HD2 LEU A 180       3.453   1.899 -28.089  1.00  0.56           H  
ATOM   2691 2HD2 LEU A 180       2.831   3.491 -28.530  1.00  0.56           H  
ATOM   2692 3HD2 LEU A 180       2.588   2.122 -29.626  1.00  0.56           H  
ATOM   2693  N   GLY A 181       3.426   4.052 -34.175  1.00  0.55           N  
ATOM   2694  CA  GLY A 181       3.291   5.010 -35.250  1.00  0.55           C  
ATOM   2695  C   GLY A 181       1.839   5.342 -35.467  1.00  0.55           C  
ATOM   2696  O   GLY A 181       0.971   4.470 -35.393  1.00  0.55           O  
ATOM   2697  H   GLY A 181       3.777   3.121 -34.390  1.00  0.55           H  
ATOM   2698 1HA  GLY A 181       3.849   5.907 -35.001  1.00  0.55           H  
ATOM   2699 2HA  GLY A 181       3.726   4.602 -36.162  1.00  0.55           H  
ATOM   2700  N   GLY A 182       1.555   6.611 -35.701  1.00  0.55           N  
ATOM   2701  CA  GLY A 182       0.196   7.054 -35.945  1.00  0.55           C  
ATOM   2702  C   GLY A 182      -0.598   7.267 -34.654  1.00  0.55           C  
ATOM   2703  O   GLY A 182      -1.711   7.792 -34.702  1.00  0.55           O  
ATOM   2704  H   GLY A 182       2.307   7.301 -35.747  1.00  0.55           H  
ATOM   2705 1HA  GLY A 182       0.225   7.987 -36.508  1.00  0.55           H  
ATOM   2706 2HA  GLY A 182      -0.313   6.323 -36.569  1.00  0.55           H  
ATOM   2707  N   LYS A 183      -0.032   6.885 -33.500  1.00  0.55           N  
ATOM   2708  CA  LYS A 183      -0.720   7.037 -32.222  1.00  0.55           C  
ATOM   2709  C   LYS A 183      -0.383   8.365 -31.642  1.00  0.55           C  
ATOM   2710  O   LYS A 183       0.663   8.926 -31.972  1.00  0.55           O  
ATOM   2711  CB  LYS A 183      -0.367   5.932 -31.222  1.00  0.55           C  
ATOM   2712  CG  LYS A 183      -0.860   4.588 -31.646  1.00  0.55           C  
ATOM   2713  CD  LYS A 183      -0.631   3.518 -30.606  1.00  0.55           C  
ATOM   2714  CE  LYS A 183      -1.244   2.249 -31.092  1.00  0.55           C  
ATOM   2715  NZ  LYS A 183      -0.671   1.839 -32.382  1.00  0.55           N  
ATOM   2716  H   LYS A 183       0.892   6.451 -33.493  1.00  0.55           H  
ATOM   2717  HA  LYS A 183      -1.799   7.010 -32.389  1.00  0.55           H  
ATOM   2718 1HB  LYS A 183       0.709   5.883 -31.083  1.00  0.55           H  
ATOM   2719 2HB  LYS A 183      -0.815   6.166 -30.253  1.00  0.55           H  
ATOM   2720 1HG  LYS A 183      -1.930   4.655 -31.855  1.00  0.55           H  
ATOM   2721 2HG  LYS A 183      -0.342   4.301 -32.567  1.00  0.55           H  
ATOM   2722 1HD  LYS A 183       0.423   3.377 -30.424  1.00  0.55           H  
ATOM   2723 2HD  LYS A 183      -1.112   3.808 -29.671  1.00  0.55           H  
ATOM   2724 1HE  LYS A 183      -1.086   1.464 -30.368  1.00  0.55           H  
ATOM   2725 2HE  LYS A 183      -2.312   2.405 -31.220  1.00  0.55           H  
ATOM   2726 1HZ  LYS A 183      -1.113   0.994 -32.689  1.00  0.55           H  
ATOM   2727 2HZ  LYS A 183      -0.829   2.562 -33.066  1.00  0.55           H  
ATOM   2728 3HZ  LYS A 183       0.349   1.662 -32.305  1.00  0.55           H  
ATOM   2729  N   THR A 184      -1.248   8.871 -30.782  1.00  0.55           N  
ATOM   2730  CA  THR A 184      -0.925  10.125 -30.130  1.00  0.55           C  
ATOM   2731  C   THR A 184      -0.423   9.868 -28.712  1.00  0.55           C  
ATOM   2732  O   THR A 184      -1.091   9.203 -27.906  1.00  0.55           O  
ATOM   2733  CB  THR A 184      -2.127  11.080 -30.152  1.00  0.55           C  
ATOM   2734  OG1 THR A 184      -2.492  11.370 -31.510  1.00  0.55           O  
ATOM   2735  CG2 THR A 184      -1.760  12.379 -29.452  1.00  0.55           C  
ATOM   2736  H   THR A 184      -2.122   8.364 -30.574  1.00  0.55           H  
ATOM   2737  HA  THR A 184      -0.116  10.605 -30.672  1.00  0.55           H  
ATOM   2738  HB  THR A 184      -2.967  10.602 -29.676  1.00  0.55           H  
ATOM   2739  HG1 THR A 184      -2.866  10.579 -31.914  1.00  0.55           H  
ATOM   2740 1HG2 THR A 184      -2.617  13.053 -29.476  1.00  0.55           H  
ATOM   2741 2HG2 THR A 184      -1.483  12.182 -28.418  1.00  0.55           H  
ATOM   2742 3HG2 THR A 184      -0.915  12.841 -29.967  1.00  0.55           H  
ATOM   2743  N   VAL A 185       0.756  10.405 -28.416  1.00  0.55           N  
ATOM   2744  CA  VAL A 185       1.371  10.233 -27.114  1.00  0.55           C  
ATOM   2745  C   VAL A 185       1.555  11.563 -26.408  1.00  0.55           C  
ATOM   2746  O   VAL A 185       2.128  12.497 -26.975  1.00  0.55           O  
ATOM   2747  CB  VAL A 185       2.760   9.581 -27.220  1.00  0.55           C  
ATOM   2748  CG1 VAL A 185       3.332   9.459 -25.775  1.00  0.55           C  
ATOM   2749  CG2 VAL A 185       2.663   8.217 -27.951  1.00  0.55           C  
ATOM   2750  H   VAL A 185       1.237  10.942 -29.135  1.00  0.55           H  
ATOM   2751  HA  VAL A 185       0.732   9.597 -26.509  1.00  0.55           H  
ATOM   2752  HB  VAL A 185       3.427  10.238 -27.783  1.00  0.55           H  
ATOM   2753 1HG1 VAL A 185       4.307   9.041 -25.783  1.00  0.55           H  
ATOM   2754 2HG1 VAL A 185       3.389  10.435 -25.323  1.00  0.55           H  
ATOM   2755 3HG1 VAL A 185       2.673   8.825 -25.176  1.00  0.55           H  
ATOM   2756 1HG2 VAL A 185       3.641   7.773 -28.021  1.00  0.55           H  
ATOM   2757 2HG2 VAL A 185       2.012   7.558 -27.412  1.00  0.55           H  
ATOM   2758 3HG2 VAL A 185       2.267   8.370 -28.956  1.00  0.55           H  
ATOM   2759  N   ALA A 186       1.072  11.626 -25.176  1.00  0.56           N  
ATOM   2760  CA  ALA A 186       1.202  12.798 -24.334  1.00  0.56           C  
ATOM   2761  C   ALA A 186       2.266  12.556 -23.263  1.00  0.56           C  
ATOM   2762  O   ALA A 186       2.118  11.641 -22.456  1.00  0.56           O  
ATOM   2763  CB  ALA A 186      -0.134  13.115 -23.706  1.00  0.56           C  
ATOM   2764  H   ALA A 186       0.608  10.798 -24.804  1.00  0.56           H  
ATOM   2765  HA  ALA A 186       1.515  13.633 -24.945  1.00  0.56           H  
ATOM   2766 1HB  ALA A 186      -0.068  13.970 -23.095  1.00  0.56           H  
ATOM   2767 2HB  ALA A 186      -0.861  13.299 -24.490  1.00  0.56           H  
ATOM   2768 3HB  ALA A 186      -0.459  12.272 -23.107  1.00  0.56           H  
ATOM   2769  N   ILE A 187       3.329  13.354 -23.271  1.00  0.57           N  
ATOM   2770  CA  ILE A 187       4.417  13.204 -22.303  1.00  0.57           C  
ATOM   2771  C   ILE A 187       4.472  14.358 -21.318  1.00  0.57           C  
ATOM   2772  O   ILE A 187       4.449  15.531 -21.712  1.00  0.57           O  
ATOM   2773  CB  ILE A 187       5.819  13.050 -22.958  1.00  0.57           C  
ATOM   2774  CG1 ILE A 187       5.918  11.787 -23.781  1.00  0.57           C  
ATOM   2775  CG2 ILE A 187       6.899  13.044 -21.907  1.00  0.57           C  
ATOM   2776  CD1 ILE A 187       7.192  11.661 -24.536  1.00  0.57           C  
ATOM   2777  H   ILE A 187       3.380  14.080 -23.985  1.00  0.57           H  
ATOM   2778  HA  ILE A 187       4.236  12.298 -21.728  1.00  0.57           H  
ATOM   2779  HB  ILE A 187       5.987  13.876 -23.623  1.00  0.57           H  
ATOM   2780 1HG1 ILE A 187       5.867  10.956 -23.137  1.00  0.57           H  
ATOM   2781 2HG1 ILE A 187       5.093  11.751 -24.480  1.00  0.57           H  
ATOM   2782 1HG2 ILE A 187       7.863  12.953 -22.387  1.00  0.57           H  
ATOM   2783 2HG2 ILE A 187       6.866  13.969 -21.344  1.00  0.57           H  
ATOM   2784 3HG2 ILE A 187       6.749  12.203 -21.231  1.00  0.57           H  
ATOM   2785 1HD1 ILE A 187       7.192  10.738 -25.072  1.00  0.57           H  
ATOM   2786 2HD1 ILE A 187       7.285  12.461 -25.210  1.00  0.57           H  
ATOM   2787 3HD1 ILE A 187       8.034  11.675 -23.843  1.00  0.57           H  
ATOM   2788  N   GLN A 188       4.517  14.014 -20.033  1.00  0.60           N  
ATOM   2789  CA  GLN A 188       4.616  15.042 -19.005  1.00  0.60           C  
ATOM   2790  C   GLN A 188       6.002  15.012 -18.396  1.00  0.60           C  
ATOM   2791  O   GLN A 188       6.415  14.039 -17.765  1.00  0.60           O  
ATOM   2792  CB  GLN A 188       3.546  14.890 -17.939  1.00  0.60           C  
ATOM   2793  CG  GLN A 188       3.559  15.967 -16.884  1.00  0.60           C  
ATOM   2794  CD  GLN A 188       2.496  15.760 -15.864  1.00  0.60           C  
ATOM   2795  OE1 GLN A 188       2.282  14.631 -15.435  1.00  0.60           O  
ATOM   2796  NE2 GLN A 188       1.829  16.835 -15.459  1.00  0.60           N  
ATOM   2797  H   GLN A 188       4.544  13.019 -19.796  1.00  0.60           H  
ATOM   2798  HA  GLN A 188       4.499  16.015 -19.469  1.00  0.60           H  
ATOM   2799 1HB  GLN A 188       2.574  14.915 -18.408  1.00  0.60           H  
ATOM   2800 2HB  GLN A 188       3.645  13.945 -17.442  1.00  0.60           H  
ATOM   2801 1HG  GLN A 188       4.516  15.970 -16.390  1.00  0.60           H  
ATOM   2802 2HG  GLN A 188       3.387  16.920 -17.345  1.00  0.60           H  
ATOM   2803 1HE2 GLN A 188       1.112  16.759 -14.762  1.00  0.60           H  
ATOM   2804 2HE2 GLN A 188       2.048  17.737 -15.835  1.00  0.60           H  
ATOM   2805  N   GLY A 189       6.723  16.091 -18.610  1.00  0.63           N  
ATOM   2806  CA  GLY A 189       8.106  16.242 -18.228  1.00  0.63           C  
ATOM   2807  C   GLY A 189       8.933  16.035 -19.486  1.00  0.63           C  
ATOM   2808  O   GLY A 189       8.753  15.034 -20.174  1.00  0.63           O  
ATOM   2809  H   GLY A 189       6.306  16.866 -19.110  1.00  0.63           H  
ATOM   2810 1HA  GLY A 189       8.271  17.235 -17.817  1.00  0.63           H  
ATOM   2811 2HA  GLY A 189       8.375  15.509 -17.470  1.00  0.63           H  
ATOM   2812  N   VAL A 190       9.816  16.978 -19.800  1.00  0.66           N  
ATOM   2813  CA  VAL A 190      10.657  16.879 -21.002  1.00  0.66           C  
ATOM   2814  C   VAL A 190      12.151  16.892 -20.669  1.00  0.66           C  
ATOM   2815  O   VAL A 190      12.956  17.473 -21.402  1.00  0.66           O  
ATOM   2816  CB  VAL A 190      10.348  17.947 -22.046  1.00  0.66           C  
ATOM   2817  CG1 VAL A 190       8.947  17.745 -22.619  1.00  0.66           C  
ATOM   2818  CG2 VAL A 190      10.489  19.251 -21.439  1.00  0.66           C  
ATOM   2819  H   VAL A 190       9.885  17.796 -19.182  1.00  0.66           H  
ATOM   2820  HA  VAL A 190      10.424  15.946 -21.494  1.00  0.66           H  
ATOM   2821  HB  VAL A 190      11.058  17.848 -22.868  1.00  0.66           H  
ATOM   2822 1HG1 VAL A 190       8.759  18.492 -23.380  1.00  0.66           H  
ATOM   2823 2HG1 VAL A 190       8.879  16.751 -23.068  1.00  0.66           H  
ATOM   2824 3HG1 VAL A 190       8.204  17.836 -21.824  1.00  0.66           H  
ATOM   2825 1HG2 VAL A 190      10.303  20.027 -22.166  1.00  0.66           H  
ATOM   2826 2HG2 VAL A 190       9.809  19.334 -20.641  1.00  0.66           H  
ATOM   2827 3HG2 VAL A 190      11.477  19.327 -21.057  1.00  0.66           H  
ATOM   2828  N   GLY A 191      12.506  16.264 -19.548  1.00  0.69           N  
ATOM   2829  CA  GLY A 191      13.895  16.183 -19.112  1.00  0.69           C  
ATOM   2830  C   GLY A 191      14.627  15.147 -19.956  1.00  0.69           C  
ATOM   2831  O   GLY A 191      14.100  14.709 -20.973  1.00  0.69           O  
ATOM   2832  H   GLY A 191      11.780  15.828 -18.995  1.00  0.69           H  
ATOM   2833 1HA  GLY A 191      14.373  17.159 -19.216  1.00  0.69           H  
ATOM   2834 2HA  GLY A 191      13.936  15.906 -18.060  1.00  0.69           H  
ATOM   2835  N   ASN A 192      15.815  14.724 -19.537  1.00  0.71           N  
ATOM   2836  CA  ASN A 192      16.620  13.830 -20.377  1.00  0.71           C  
ATOM   2837  C   ASN A 192      15.969  12.484 -20.740  1.00  0.71           C  
ATOM   2838  O   ASN A 192      16.091  12.025 -21.882  1.00  0.71           O  
ATOM   2839  CB  ASN A 192      17.956  13.607 -19.704  1.00  0.71           C  
ATOM   2840  CG  ASN A 192      18.839  14.825 -19.786  1.00  0.71           C  
ATOM   2841  OD1 ASN A 192      18.640  15.701 -20.638  1.00  0.71           O  
ATOM   2842  ND2 ASN A 192      19.804  14.906 -18.911  1.00  0.71           N  
ATOM   2843  H   ASN A 192      16.195  15.074 -18.669  1.00  0.71           H  
ATOM   2844  HA  ASN A 192      16.804  14.347 -21.321  1.00  0.71           H  
ATOM   2845 1HB  ASN A 192      17.804  13.343 -18.657  1.00  0.71           H  
ATOM   2846 2HB  ASN A 192      18.468  12.771 -20.179  1.00  0.71           H  
ATOM   2847 1HD2 ASN A 192      20.419  15.694 -18.915  1.00  0.71           H  
ATOM   2848 2HD2 ASN A 192      19.925  14.182 -18.233  1.00  0.71           H  
ATOM   2849  N   VAL A 193      15.234  11.867 -19.815  1.00  0.71           N  
ATOM   2850  CA  VAL A 193      14.597  10.595 -20.156  1.00  0.71           C  
ATOM   2851  C   VAL A 193      13.498  10.831 -21.166  1.00  0.71           C  
ATOM   2852  O   VAL A 193      13.403  10.163 -22.199  1.00  0.71           O  
ATOM   2853  CB  VAL A 193      13.979   9.930 -18.918  1.00  0.71           C  
ATOM   2854  CG1 VAL A 193      13.171   8.703 -19.343  1.00  0.71           C  
ATOM   2855  CG2 VAL A 193      15.082   9.511 -17.984  1.00  0.71           C  
ATOM   2856  H   VAL A 193      15.138  12.266 -18.894  1.00  0.71           H  
ATOM   2857  HA  VAL A 193      15.345   9.927 -20.587  1.00  0.71           H  
ATOM   2858  HB  VAL A 193      13.306  10.628 -18.420  1.00  0.71           H  
ATOM   2859 1HG1 VAL A 193      12.746   8.234 -18.469  1.00  0.71           H  
ATOM   2860 2HG1 VAL A 193      12.372   8.998 -20.023  1.00  0.71           H  
ATOM   2861 3HG1 VAL A 193      13.831   8.004 -19.837  1.00  0.71           H  
ATOM   2862 1HG2 VAL A 193      14.655   9.031 -17.105  1.00  0.71           H  
ATOM   2863 2HG2 VAL A 193      15.727   8.811 -18.502  1.00  0.71           H  
ATOM   2864 3HG2 VAL A 193      15.660  10.383 -17.680  1.00  0.71           H  
ATOM   2865  N   ALA A 194      12.666  11.810 -20.865  1.00  0.69           N  
ATOM   2866  CA  ALA A 194      11.565  12.171 -21.721  1.00  0.69           C  
ATOM   2867  C   ALA A 194      12.027  12.618 -23.088  1.00  0.69           C  
ATOM   2868  O   ALA A 194      11.387  12.305 -24.080  1.00  0.69           O  
ATOM   2869  CB  ALA A 194      10.799  13.271 -21.097  1.00  0.69           C  
ATOM   2870  H   ALA A 194      12.810  12.327 -20.011  1.00  0.69           H  
ATOM   2871  HA  ALA A 194      10.921  11.299 -21.840  1.00  0.69           H  
ATOM   2872 1HB  ALA A 194       9.968  13.538 -21.734  1.00  0.69           H  
ATOM   2873 2HB  ALA A 194      10.435  12.972 -20.126  1.00  0.69           H  
ATOM   2874 3HB  ALA A 194      11.466  14.095 -20.990  1.00  0.69           H  
ATOM   2875  N   PHE A 195      13.143  13.344 -23.156  1.00  0.67           N  
ATOM   2876  CA  PHE A 195      13.648  13.839 -24.427  1.00  0.67           C  
ATOM   2877  C   PHE A 195      13.963  12.645 -25.312  1.00  0.67           C  
ATOM   2878  O   PHE A 195      13.580  12.599 -26.483  1.00  0.67           O  
ATOM   2879  CB  PHE A 195      14.903  14.698 -24.233  1.00  0.67           C  
ATOM   2880  CG  PHE A 195      15.386  15.351 -25.511  1.00  0.67           C  
ATOM   2881  CD1 PHE A 195      14.790  16.543 -25.952  1.00  0.67           C  
ATOM   2882  CD2 PHE A 195      16.399  14.796 -26.278  1.00  0.67           C  
ATOM   2883  CE1 PHE A 195      15.204  17.162 -27.120  1.00  0.67           C  
ATOM   2884  CE2 PHE A 195      16.814  15.415 -27.451  1.00  0.67           C  
ATOM   2885  CZ  PHE A 195      16.215  16.599 -27.869  1.00  0.67           C  
ATOM   2886  H   PHE A 195      13.638  13.596 -22.307  1.00  0.67           H  
ATOM   2887  HA  PHE A 195      12.878  14.442 -24.907  1.00  0.67           H  
ATOM   2888 1HB  PHE A 195      14.698  15.480 -23.496  1.00  0.67           H  
ATOM   2889 2HB  PHE A 195      15.708  14.080 -23.834  1.00  0.67           H  
ATOM   2890  HD1 PHE A 195      13.988  16.984 -25.356  1.00  0.67           H  
ATOM   2891  HD2 PHE A 195      16.868  13.862 -25.949  1.00  0.67           H  
ATOM   2892  HE1 PHE A 195      14.730  18.090 -27.449  1.00  0.67           H  
ATOM   2893  HE2 PHE A 195      17.611  14.970 -28.046  1.00  0.67           H  
ATOM   2894  HZ  PHE A 195      16.542  17.081 -28.790  1.00  0.67           H  
ATOM   2895  N   ASN A 196      14.664  11.664 -24.749  1.00  0.64           N  
ATOM   2896  CA  ASN A 196      15.005  10.475 -25.507  1.00  0.64           C  
ATOM   2897  C   ASN A 196      13.747   9.661 -25.849  1.00  0.64           C  
ATOM   2898  O   ASN A 196      13.639   9.087 -26.937  1.00  0.64           O  
ATOM   2899  CB  ASN A 196      16.023   9.696 -24.726  1.00  0.64           C  
ATOM   2900  CG  ASN A 196      17.347  10.397 -24.762  1.00  0.64           C  
ATOM   2901  OD1 ASN A 196      17.660  11.144 -25.701  1.00  0.64           O  
ATOM   2902  ND2 ASN A 196      18.111  10.208 -23.738  1.00  0.64           N  
ATOM   2903  H   ASN A 196      14.976  11.747 -23.776  1.00  0.64           H  
ATOM   2904  HA  ASN A 196      15.458  10.784 -26.448  1.00  0.64           H  
ATOM   2905 1HB  ASN A 196      15.701   9.621 -23.686  1.00  0.64           H  
ATOM   2906 2HB  ASN A 196      16.125   8.688 -25.127  1.00  0.64           H  
ATOM   2907 1HD2 ASN A 196      19.000  10.660 -23.680  1.00  0.64           H  
ATOM   2908 2HD2 ASN A 196      17.778   9.622 -23.001  1.00  0.64           H  
ATOM   2909  N   LEU A 197      12.748   9.676 -24.963  1.00  0.62           N  
ATOM   2910  CA  LEU A 197      11.500   8.983 -25.256  1.00  0.62           C  
ATOM   2911  C   LEU A 197      10.835   9.653 -26.447  1.00  0.62           C  
ATOM   2912  O   LEU A 197      10.408   8.977 -27.387  1.00  0.62           O  
ATOM   2913  CB  LEU A 197      10.542   9.000 -24.059  1.00  0.62           C  
ATOM   2914  CG  LEU A 197       9.225   8.301 -24.284  1.00  0.62           C  
ATOM   2915  CD1 LEU A 197       9.503   6.844 -24.626  1.00  0.62           C  
ATOM   2916  CD2 LEU A 197       8.366   8.436 -23.030  1.00  0.62           C  
ATOM   2917  H   LEU A 197      12.873  10.135 -24.061  1.00  0.62           H  
ATOM   2918  HA  LEU A 197      11.724   7.950 -25.514  1.00  0.62           H  
ATOM   2919 1HB  LEU A 197      11.038   8.546 -23.200  1.00  0.62           H  
ATOM   2920 2HB  LEU A 197      10.316  10.031 -23.818  1.00  0.62           H  
ATOM   2921  HG  LEU A 197       8.715   8.751 -25.119  1.00  0.62           H  
ATOM   2922 1HD1 LEU A 197       8.581   6.323 -24.805  1.00  0.62           H  
ATOM   2923 2HD1 LEU A 197      10.117   6.802 -25.526  1.00  0.62           H  
ATOM   2924 3HD1 LEU A 197      10.034   6.367 -23.804  1.00  0.62           H  
ATOM   2925 1HD2 LEU A 197       7.411   7.932 -23.176  1.00  0.62           H  
ATOM   2926 2HD2 LEU A 197       8.894   7.990 -22.198  1.00  0.62           H  
ATOM   2927 3HD2 LEU A 197       8.191   9.485 -22.815  1.00  0.62           H  
ATOM   2928  N   CYS A 198      10.790  10.990 -26.426  1.00  0.61           N  
ATOM   2929  CA  CYS A 198      10.169  11.780 -27.474  1.00  0.61           C  
ATOM   2930  C   CYS A 198      10.833  11.447 -28.800  1.00  0.61           C  
ATOM   2931  O   CYS A 198      10.152  11.210 -29.801  1.00  0.61           O  
ATOM   2932  CB  CYS A 198      10.390  13.273 -27.216  1.00  0.61           C  
ATOM   2933  SG  CYS A 198       9.551  14.007 -25.766  1.00  0.61           S  
ATOM   2934  H   CYS A 198      11.178  11.475 -25.626  1.00  0.61           H  
ATOM   2935  HA  CYS A 198       9.105  11.554 -27.520  1.00  0.61           H  
ATOM   2936 1HB  CYS A 198      11.437  13.438 -27.077  1.00  0.61           H  
ATOM   2937 2HB  CYS A 198      10.114  13.822 -28.090  1.00  0.61           H  
ATOM   2938  HG  CYS A 198      10.210  13.254 -24.858  1.00  0.61           H  
ATOM   2939  N   ARG A 199      12.168  11.339 -28.783  1.00  0.60           N  
ATOM   2940  CA  ARG A 199      12.940  10.972 -29.962  1.00  0.60           C  
ATOM   2941  C   ARG A 199      12.488   9.648 -30.535  1.00  0.60           C  
ATOM   2942  O   ARG A 199      12.176   9.558 -31.721  1.00  0.60           O  
ATOM   2943  CB  ARG A 199      14.427  10.891 -29.630  1.00  0.60           C  
ATOM   2944  CG  ARG A 199      15.341  10.481 -30.763  1.00  0.60           C  
ATOM   2945  CD  ARG A 199      16.744  10.257 -30.271  1.00  0.60           C  
ATOM   2946  NE  ARG A 199      16.849   9.116 -29.337  1.00  0.60           N  
ATOM   2947  CZ  ARG A 199      17.863   8.940 -28.452  1.00  0.60           C  
ATOM   2948  NH1 ARG A 199      18.831   9.831 -28.381  1.00  0.60           N  
ATOM   2949  NH2 ARG A 199      17.887   7.879 -27.659  1.00  0.60           N  
ATOM   2950  H   ARG A 199      12.666  11.559 -27.919  1.00  0.60           H  
ATOM   2951  HA  ARG A 199      12.789  11.727 -30.724  1.00  0.60           H  
ATOM   2952 1HB  ARG A 199      14.768  11.847 -29.235  1.00  0.60           H  
ATOM   2953 2HB  ARG A 199      14.579  10.161 -28.857  1.00  0.60           H  
ATOM   2954 1HG  ARG A 199      14.981   9.544 -31.198  1.00  0.60           H  
ATOM   2955 2HG  ARG A 199      15.357  11.254 -31.531  1.00  0.60           H  
ATOM   2956 1HD  ARG A 199      17.388  10.053 -31.128  1.00  0.60           H  
ATOM   2957 2HD  ARG A 199      17.092  11.151 -29.756  1.00  0.60           H  
ATOM   2958  HE  ARG A 199      16.118   8.410 -29.365  1.00  0.60           H  
ATOM   2959 1HH1 ARG A 199      18.817  10.642 -28.982  1.00  0.60           H  
ATOM   2960 2HH1 ARG A 199      19.585   9.707 -27.722  1.00  0.60           H  
ATOM   2961 1HH2 ARG A 199      17.140   7.174 -27.715  1.00  0.60           H  
ATOM   2962 2HH2 ARG A 199      18.643   7.755 -27.008  1.00  0.60           H  
ATOM   2963  N   HIS A 200      12.395   8.622 -29.696  1.00  0.60           N  
ATOM   2964  CA  HIS A 200      12.027   7.313 -30.217  1.00  0.60           C  
ATOM   2965  C   HIS A 200      10.594   7.306 -30.743  1.00  0.60           C  
ATOM   2966  O   HIS A 200      10.302   6.713 -31.788  1.00  0.60           O  
ATOM   2967  CB  HIS A 200      12.214   6.243 -29.144  1.00  0.60           C  
ATOM   2968  CG  HIS A 200      13.643   5.976 -28.840  1.00  0.60           C  
ATOM   2969  ND1 HIS A 200      14.519   5.482 -29.788  1.00  0.60           N  
ATOM   2970  CD2 HIS A 200      14.366   6.140 -27.706  1.00  0.60           C  
ATOM   2971  CE1 HIS A 200      15.717   5.362 -29.257  1.00  0.60           C  
ATOM   2972  NE2 HIS A 200      15.660   5.768 -28.000  1.00  0.60           N  
ATOM   2973  H   HIS A 200      12.627   8.748 -28.707  1.00  0.60           H  
ATOM   2974  HA  HIS A 200      12.684   7.064 -31.051  1.00  0.60           H  
ATOM   2975 1HB  HIS A 200      11.703   6.546 -28.224  1.00  0.60           H  
ATOM   2976 2HB  HIS A 200      11.777   5.321 -29.483  1.00  0.60           H  
ATOM   2977  HD1 HIS A 200      14.299   5.265 -30.747  1.00  0.60           H  
ATOM   2978  HD2 HIS A 200      14.111   6.502 -26.707  1.00  0.60           H  
ATOM   2979  HE1 HIS A 200      16.551   4.992 -29.854  1.00  0.60           H  
ATOM   2980  N   LEU A 201       9.698   7.993 -30.049  1.00  0.59           N  
ATOM   2981  CA  LEU A 201       8.316   8.043 -30.489  1.00  0.59           C  
ATOM   2982  C   LEU A 201       8.209   8.757 -31.834  1.00  0.59           C  
ATOM   2983  O   LEU A 201       7.517   8.292 -32.748  1.00  0.59           O  
ATOM   2984  CB  LEU A 201       7.507   8.773 -29.432  1.00  0.59           C  
ATOM   2985  CG  LEU A 201       7.390   8.040 -28.166  1.00  0.59           C  
ATOM   2986  CD1 LEU A 201       6.746   8.931 -27.197  1.00  0.59           C  
ATOM   2987  CD2 LEU A 201       6.647   6.778 -28.401  1.00  0.59           C  
ATOM   2988  H   LEU A 201       9.977   8.472 -29.190  1.00  0.59           H  
ATOM   2989  HA  LEU A 201       7.945   7.026 -30.599  1.00  0.59           H  
ATOM   2990 1HB  LEU A 201       7.994   9.726 -29.220  1.00  0.59           H  
ATOM   2991 2HB  LEU A 201       6.514   8.969 -29.804  1.00  0.59           H  
ATOM   2992  HG  LEU A 201       8.372   7.787 -27.791  1.00  0.59           H  
ATOM   2993 1HD1 LEU A 201       6.654   8.434 -26.236  1.00  0.59           H  
ATOM   2994 2HD1 LEU A 201       7.361   9.817 -27.097  1.00  0.59           H  
ATOM   2995 3HD1 LEU A 201       5.770   9.207 -27.567  1.00  0.59           H  
ATOM   2996 1HD2 LEU A 201       6.579   6.230 -27.474  1.00  0.59           H  
ATOM   2997 2HD2 LEU A 201       5.656   6.995 -28.781  1.00  0.59           H  
ATOM   2998 3HD2 LEU A 201       7.185   6.181 -29.129  1.00  0.59           H  
ATOM   2999  N   HIS A 202       8.984   9.832 -31.983  1.00  0.59           N  
ATOM   3000  CA  HIS A 202       9.061  10.616 -33.208  1.00  0.59           C  
ATOM   3001  C   HIS A 202       9.558   9.733 -34.354  1.00  0.59           C  
ATOM   3002  O   HIS A 202       8.943   9.676 -35.421  1.00  0.59           O  
ATOM   3003  CB  HIS A 202       9.978  11.825 -32.982  1.00  0.59           C  
ATOM   3004  CG  HIS A 202      10.202  12.728 -34.152  1.00  0.59           C  
ATOM   3005  ND1 HIS A 202       9.267  13.641 -34.590  1.00  0.59           N  
ATOM   3006  CD2 HIS A 202      11.275  12.865 -34.964  1.00  0.59           C  
ATOM   3007  CE1 HIS A 202       9.756  14.303 -35.626  1.00  0.59           C  
ATOM   3008  NE2 HIS A 202      10.973  13.849 -35.875  1.00  0.59           N  
ATOM   3009  H   HIS A 202       9.537  10.153 -31.188  1.00  0.59           H  
ATOM   3010  HA  HIS A 202       8.069  10.983 -33.470  1.00  0.59           H  
ATOM   3011 1HB  HIS A 202       9.574  12.428 -32.166  1.00  0.59           H  
ATOM   3012 2HB  HIS A 202      10.947  11.478 -32.656  1.00  0.59           H  
ATOM   3013  HD1 HIS A 202       8.362  13.813 -34.196  1.00  0.59           H  
ATOM   3014  HD2 HIS A 202      12.243  12.363 -34.998  1.00  0.59           H  
ATOM   3015  HE1 HIS A 202       9.165  15.078 -36.114  1.00  0.59           H  
ATOM   3016  N   GLU A 203      10.657   9.010 -34.117  1.00  0.59           N  
ATOM   3017  CA  GLU A 203      11.258   8.132 -35.121  1.00  0.59           C  
ATOM   3018  C   GLU A 203      10.285   7.045 -35.578  1.00  0.59           C  
ATOM   3019  O   GLU A 203      10.299   6.647 -36.746  1.00  0.59           O  
ATOM   3020  CB  GLU A 203      12.544   7.489 -34.585  1.00  0.59           C  
ATOM   3021  CG  GLU A 203      13.739   8.457 -34.430  1.00  0.59           C  
ATOM   3022  CD  GLU A 203      14.972   7.814 -33.803  1.00  0.59           C  
ATOM   3023  OE1 GLU A 203      14.905   6.670 -33.406  1.00  0.59           O  
ATOM   3024  OE2 GLU A 203      15.978   8.483 -33.712  1.00  0.59           O  
ATOM   3025  H   GLU A 203      11.111   9.094 -33.208  1.00  0.59           H  
ATOM   3026  HA  GLU A 203      11.517   8.738 -35.988  1.00  0.59           H  
ATOM   3027 1HB  GLU A 203      12.344   7.056 -33.604  1.00  0.59           H  
ATOM   3028 2HB  GLU A 203      12.848   6.678 -35.244  1.00  0.59           H  
ATOM   3029 1HG  GLU A 203      14.010   8.824 -35.418  1.00  0.59           H  
ATOM   3030 2HG  GLU A 203      13.435   9.311 -33.837  1.00  0.59           H  
ATOM   3031  N   GLU A 204       9.406   6.604 -34.673  1.00  0.58           N  
ATOM   3032  CA  GLU A 204       8.423   5.572 -34.977  1.00  0.58           C  
ATOM   3033  C   GLU A 204       7.163   6.136 -35.655  1.00  0.58           C  
ATOM   3034  O   GLU A 204       6.254   5.375 -35.988  1.00  0.58           O  
ATOM   3035  CB  GLU A 204       8.021   4.838 -33.686  1.00  0.58           C  
ATOM   3036  CG  GLU A 204       7.067   3.636 -33.862  1.00  0.58           C  
ATOM   3037  CD  GLU A 204       7.670   2.470 -34.610  1.00  0.58           C  
ATOM   3038  OE1 GLU A 204       8.866   2.416 -34.722  1.00  0.58           O  
ATOM   3039  OE2 GLU A 204       6.921   1.622 -35.062  1.00  0.58           O  
ATOM   3040  H   GLU A 204       9.467   6.955 -33.716  1.00  0.58           H  
ATOM   3041  HA  GLU A 204       8.883   4.856 -35.657  1.00  0.58           H  
ATOM   3042 1HB  GLU A 204       8.918   4.492 -33.190  1.00  0.58           H  
ATOM   3043 2HB  GLU A 204       7.536   5.548 -33.010  1.00  0.58           H  
ATOM   3044 1HG  GLU A 204       6.761   3.295 -32.876  1.00  0.58           H  
ATOM   3045 2HG  GLU A 204       6.184   3.976 -34.387  1.00  0.58           H  
ATOM   3046  N   GLY A 205       7.100   7.453 -35.881  1.00  0.57           N  
ATOM   3047  CA  GLY A 205       5.947   8.069 -36.530  1.00  0.57           C  
ATOM   3048  C   GLY A 205       4.788   8.463 -35.605  1.00  0.57           C  
ATOM   3049  O   GLY A 205       3.665   8.675 -36.076  1.00  0.57           O  
ATOM   3050  H   GLY A 205       7.871   8.061 -35.608  1.00  0.57           H  
ATOM   3051 1HA  GLY A 205       6.294   8.961 -37.053  1.00  0.57           H  
ATOM   3052 2HA  GLY A 205       5.577   7.392 -37.296  1.00  0.57           H  
ATOM   3053  N   ALA A 206       5.007   8.493 -34.292  1.00  0.56           N  
ATOM   3054  CA  ALA A 206       3.926   8.856 -33.367  1.00  0.56           C  
ATOM   3055  C   ALA A 206       3.701  10.363 -33.366  1.00  0.56           C  
ATOM   3056  O   ALA A 206       4.611  11.142 -33.666  1.00  0.56           O  
ATOM   3057  CB  ALA A 206       4.227   8.398 -31.949  1.00  0.56           C  
ATOM   3058  H   ALA A 206       5.938   8.307 -33.915  1.00  0.56           H  
ATOM   3059  HA  ALA A 206       3.008   8.370 -33.699  1.00  0.56           H  
ATOM   3060 1HB  ALA A 206       3.393   8.669 -31.299  1.00  0.56           H  
ATOM   3061 2HB  ALA A 206       4.366   7.318 -31.936  1.00  0.56           H  
ATOM   3062 3HB  ALA A 206       5.126   8.885 -31.610  1.00  0.56           H  
ATOM   3063  N   LYS A 207       2.496  10.785 -33.008  1.00  0.56           N  
ATOM   3064  CA  LYS A 207       2.225  12.202 -32.809  1.00  0.56           C  
ATOM   3065  C   LYS A 207       2.550  12.551 -31.371  1.00  0.56           C  
ATOM   3066  O   LYS A 207       2.008  11.957 -30.441  1.00  0.56           O  
ATOM   3067  CB  LYS A 207       0.782  12.563 -33.125  1.00  0.56           C  
ATOM   3068  CG  LYS A 207       0.453  14.044 -32.939  1.00  0.56           C  
ATOM   3069  CD  LYS A 207      -0.999  14.340 -33.287  1.00  0.56           C  
ATOM   3070  CE  LYS A 207      -1.338  15.805 -33.047  1.00  0.56           C  
ATOM   3071  NZ  LYS A 207      -2.756  16.109 -33.394  1.00  0.56           N  
ATOM   3072  H   LYS A 207       1.773  10.101 -32.797  1.00  0.56           H  
ATOM   3073  HA  LYS A 207       2.880  12.784 -33.457  1.00  0.56           H  
ATOM   3074 1HB  LYS A 207       0.561  12.300 -34.158  1.00  0.56           H  
ATOM   3075 2HB  LYS A 207       0.111  11.987 -32.499  1.00  0.56           H  
ATOM   3076 1HG  LYS A 207       0.629  14.323 -31.897  1.00  0.56           H  
ATOM   3077 2HG  LYS A 207       1.105  14.643 -33.572  1.00  0.56           H  
ATOM   3078 1HD  LYS A 207      -1.183  14.096 -34.334  1.00  0.56           H  
ATOM   3079 2HD  LYS A 207      -1.650  13.720 -32.667  1.00  0.56           H  
ATOM   3080 1HE  LYS A 207      -1.171  16.040 -31.995  1.00  0.56           H  
ATOM   3081 2HE  LYS A 207      -0.684  16.428 -33.655  1.00  0.56           H  
ATOM   3082 1HZ  LYS A 207      -2.944  17.087 -33.221  1.00  0.56           H  
ATOM   3083 2HZ  LYS A 207      -2.915  15.904 -34.370  1.00  0.56           H  
ATOM   3084 3HZ  LYS A 207      -3.369  15.542 -32.825  1.00  0.56           H  
ATOM   3085  N   LEU A 208       3.462  13.482 -31.188  1.00  0.56           N  
ATOM   3086  CA  LEU A 208       3.911  13.829 -29.851  1.00  0.56           C  
ATOM   3087  C   LEU A 208       3.408  15.162 -29.309  1.00  0.56           C  
ATOM   3088  O   LEU A 208       3.562  16.212 -29.950  1.00  0.56           O  
ATOM   3089  CB  LEU A 208       5.428  13.807 -29.835  1.00  0.56           C  
ATOM   3090  CG  LEU A 208       6.049  14.267 -28.604  1.00  0.56           C  
ATOM   3091  CD1 LEU A 208       5.733  13.314 -27.459  1.00  0.56           C  
ATOM   3092  CD2 LEU A 208       7.516  14.385 -28.836  1.00  0.56           C  
ATOM   3093  H   LEU A 208       3.870  13.938 -31.992  1.00  0.56           H  
ATOM   3094  HA  LEU A 208       3.561  13.053 -29.170  1.00  0.56           H  
ATOM   3095 1HB  LEU A 208       5.762  12.785 -30.012  1.00  0.56           H  
ATOM   3096 2HB  LEU A 208       5.795  14.436 -30.647  1.00  0.56           H  
ATOM   3097  HG  LEU A 208       5.644  15.236 -28.360  1.00  0.56           H  
ATOM   3098 1HD1 LEU A 208       6.184  13.704 -26.570  1.00  0.56           H  
ATOM   3099 2HD1 LEU A 208       4.660  13.243 -27.307  1.00  0.56           H  
ATOM   3100 3HD1 LEU A 208       6.130  12.324 -27.678  1.00  0.56           H  
ATOM   3101 1HD2 LEU A 208       7.967  14.768 -27.946  1.00  0.56           H  
ATOM   3102 2HD2 LEU A 208       7.926  13.403 -29.082  1.00  0.56           H  
ATOM   3103 3HD2 LEU A 208       7.709  15.061 -29.654  1.00  0.56           H  
ATOM   3104  N   ILE A 209       2.813  15.085 -28.124  1.00  0.58           N  
ATOM   3105  CA  ILE A 209       2.316  16.226 -27.383  1.00  0.58           C  
ATOM   3106  C   ILE A 209       3.070  16.251 -26.049  1.00  0.58           C  
ATOM   3107  O   ILE A 209       3.195  15.208 -25.406  1.00  0.58           O  
ATOM   3108  CB  ILE A 209       0.794  16.113 -27.172  1.00  0.58           C  
ATOM   3109  CG1 ILE A 209       0.110  16.017 -28.557  1.00  0.58           C  
ATOM   3110  CG2 ILE A 209       0.295  17.315 -26.394  1.00  0.58           C  
ATOM   3111  CD1 ILE A 209      -1.329  15.755 -28.511  1.00  0.58           C  
ATOM   3112  H   ILE A 209       2.693  14.161 -27.706  1.00  0.58           H  
ATOM   3113  HA  ILE A 209       2.538  17.137 -27.930  1.00  0.58           H  
ATOM   3114  HB  ILE A 209       0.564  15.199 -26.627  1.00  0.58           H  
ATOM   3115 1HG1 ILE A 209       0.267  16.910 -29.097  1.00  0.58           H  
ATOM   3116 2HG1 ILE A 209       0.565  15.196 -29.108  1.00  0.58           H  
ATOM   3117 1HG2 ILE A 209      -0.774  17.249 -26.252  1.00  0.58           H  
ATOM   3118 2HG2 ILE A 209       0.788  17.353 -25.426  1.00  0.58           H  
ATOM   3119 3HG2 ILE A 209       0.532  18.217 -26.956  1.00  0.58           H  
ATOM   3120 1HD1 ILE A 209      -1.722  15.684 -29.522  1.00  0.58           H  
ATOM   3121 2HD1 ILE A 209      -1.504  14.821 -27.986  1.00  0.58           H  
ATOM   3122 3HD1 ILE A 209      -1.813  16.574 -27.994  1.00  0.58           H  
ATOM   3123  N   VAL A 210       3.634  17.394 -25.675  1.00  0.62           N  
ATOM   3124  CA  VAL A 210       4.421  17.466 -24.446  1.00  0.62           C  
ATOM   3125  C   VAL A 210       4.066  18.609 -23.510  1.00  0.62           C  
ATOM   3126  O   VAL A 210       3.580  19.659 -23.937  1.00  0.62           O  
ATOM   3127  CB  VAL A 210       5.915  17.639 -24.780  1.00  0.62           C  
ATOM   3128  CG1 VAL A 210       6.443  16.477 -25.572  1.00  0.62           C  
ATOM   3129  CG2 VAL A 210       6.106  18.924 -25.555  1.00  0.62           C  
ATOM   3130  H   VAL A 210       3.495  18.218 -26.250  1.00  0.62           H  
ATOM   3131  HA  VAL A 210       4.287  16.532 -23.907  1.00  0.62           H  
ATOM   3132  HB  VAL A 210       6.466  17.684 -23.855  1.00  0.62           H  
ATOM   3133 1HG1 VAL A 210       7.502  16.622 -25.779  1.00  0.62           H  
ATOM   3134 2HG1 VAL A 210       6.310  15.569 -25.011  1.00  0.62           H  
ATOM   3135 3HG1 VAL A 210       5.905  16.413 -26.495  1.00  0.62           H  
ATOM   3136 1HG2 VAL A 210       7.162  19.074 -25.774  1.00  0.62           H  
ATOM   3137 2HG2 VAL A 210       5.543  18.878 -26.489  1.00  0.62           H  
ATOM   3138 3HG2 VAL A 210       5.739  19.748 -24.955  1.00  0.62           H  
ATOM   3139  N   THR A 211       4.408  18.432 -22.238  1.00  0.66           N  
ATOM   3140  CA  THR A 211       4.269  19.515 -21.274  1.00  0.66           C  
ATOM   3141  C   THR A 211       5.308  19.443 -20.165  1.00  0.66           C  
ATOM   3142  O   THR A 211       5.850  18.381 -19.883  1.00  0.66           O  
ATOM   3143  CB  THR A 211       2.923  19.516 -20.604  1.00  0.66           C  
ATOM   3144  OG1 THR A 211       2.793  20.717 -19.896  1.00  0.66           O  
ATOM   3145  CG2 THR A 211       2.835  18.398 -19.668  1.00  0.66           C  
ATOM   3146  H   THR A 211       4.727  17.507 -21.946  1.00  0.66           H  
ATOM   3147  HA  THR A 211       4.395  20.466 -21.797  1.00  0.66           H  
ATOM   3148  HB  THR A 211       2.143  19.442 -21.333  1.00  0.66           H  
ATOM   3149  HG1 THR A 211       2.571  21.414 -20.556  1.00  0.66           H  
ATOM   3150 1HG2 THR A 211       1.886  18.410 -19.166  1.00  0.66           H  
ATOM   3151 2HG2 THR A 211       2.946  17.473 -20.216  1.00  0.66           H  
ATOM   3152 3HG2 THR A 211       3.630  18.497 -18.940  1.00  0.66           H  
ATOM   3153  N   ASP A 212       5.588  20.590 -19.561  1.00  0.72           N  
ATOM   3154  CA  ASP A 212       6.523  20.777 -18.450  1.00  0.72           C  
ATOM   3155  C   ASP A 212       6.301  22.177 -17.879  1.00  0.72           C  
ATOM   3156  O   ASP A 212       5.364  22.872 -18.270  1.00  0.72           O  
ATOM   3157  CB  ASP A 212       7.981  20.593 -18.934  1.00  0.72           C  
ATOM   3158  CG  ASP A 212       9.035  20.166 -17.854  1.00  0.72           C  
ATOM   3159  OD1 ASP A 212       9.225  20.939 -16.934  1.00  0.72           O  
ATOM   3160  OD2 ASP A 212       9.651  19.117 -17.974  1.00  0.72           O  
ATOM   3161  H   ASP A 212       5.077  21.399 -19.884  1.00  0.72           H  
ATOM   3162  HA  ASP A 212       6.307  20.046 -17.671  1.00  0.72           H  
ATOM   3163 1HB  ASP A 212       7.970  19.852 -19.709  1.00  0.72           H  
ATOM   3164 2HB  ASP A 212       8.328  21.522 -19.376  1.00  0.72           H  
ATOM   3165  N   ILE A 213       7.171  22.599 -16.973  1.00  0.77           N  
ATOM   3166  CA  ILE A 213       7.127  23.948 -16.446  1.00  0.77           C  
ATOM   3167  C   ILE A 213       8.406  24.614 -16.926  1.00  0.77           C  
ATOM   3168  O   ILE A 213       8.531  25.843 -17.021  1.00  0.77           O  
ATOM   3169  CB  ILE A 213       6.998  23.932 -14.911  1.00  0.77           C  
ATOM   3170  CG1 ILE A 213       8.220  23.255 -14.266  1.00  0.77           C  
ATOM   3171  CG2 ILE A 213       5.707  23.207 -14.512  1.00  0.77           C  
ATOM   3172  CD1 ILE A 213       8.267  23.406 -12.760  1.00  0.77           C  
ATOM   3173  H   ILE A 213       7.933  21.993 -16.688  1.00  0.77           H  
ATOM   3174  HA  ILE A 213       6.276  24.482 -16.865  1.00  0.77           H  
ATOM   3175  HB  ILE A 213       6.962  24.955 -14.544  1.00  0.77           H  
ATOM   3176 1HG1 ILE A 213       8.213  22.191 -14.520  1.00  0.77           H  
ATOM   3177 2HG1 ILE A 213       9.127  23.697 -14.664  1.00  0.77           H  
ATOM   3178 1HG2 ILE A 213       5.605  23.212 -13.428  1.00  0.77           H  
ATOM   3179 2HG2 ILE A 213       4.857  23.718 -14.958  1.00  0.77           H  
ATOM   3180 3HG2 ILE A 213       5.739  22.178 -14.868  1.00  0.77           H  
ATOM   3181 1HD1 ILE A 213       9.157  22.909 -12.375  1.00  0.77           H  
ATOM   3182 2HD1 ILE A 213       8.301  24.465 -12.503  1.00  0.77           H  
ATOM   3183 3HD1 ILE A 213       7.379  22.953 -12.321  1.00  0.77           H  
ATOM   3184  N   ASN A 214       9.337  23.771 -17.346  1.00  0.80           N  
ATOM   3185  CA  ASN A 214      10.580  24.267 -17.886  1.00  0.80           C  
ATOM   3186  C   ASN A 214      10.347  24.649 -19.335  1.00  0.80           C  
ATOM   3187  O   ASN A 214      10.497  23.837 -20.253  1.00  0.80           O  
ATOM   3188  CB  ASN A 214      11.679  23.239 -17.722  1.00  0.80           C  
ATOM   3189  CG  ASN A 214      13.031  23.729 -18.180  1.00  0.80           C  
ATOM   3190  OD1 ASN A 214      13.127  24.562 -19.097  1.00  0.80           O  
ATOM   3191  ND2 ASN A 214      14.075  23.227 -17.566  1.00  0.80           N  
ATOM   3192  H   ASN A 214       9.182  22.761 -17.244  1.00  0.80           H  
ATOM   3193  HA  ASN A 214      10.866  25.171 -17.346  1.00  0.80           H  
ATOM   3194 1HB  ASN A 214      11.742  22.945 -16.674  1.00  0.80           H  
ATOM   3195 2HB  ASN A 214      11.417  22.344 -18.288  1.00  0.80           H  
ATOM   3196 1HD2 ASN A 214      14.999  23.512 -17.827  1.00  0.80           H  
ATOM   3197 2HD2 ASN A 214      13.947  22.556 -16.834  1.00  0.80           H  
ATOM   3198  N   GLN A 215      10.040  25.922 -19.532  1.00  0.81           N  
ATOM   3199  CA  GLN A 215       9.689  26.424 -20.851  1.00  0.81           C  
ATOM   3200  C   GLN A 215      10.825  26.302 -21.857  1.00  0.81           C  
ATOM   3201  O   GLN A 215      10.579  26.092 -23.046  1.00  0.81           O  
ATOM   3202  CB  GLN A 215       9.215  27.869 -20.762  1.00  0.81           C  
ATOM   3203  CG  GLN A 215       7.894  28.029 -20.021  1.00  0.81           C  
ATOM   3204  CD  GLN A 215       6.756  27.265 -20.689  1.00  0.81           C  
ATOM   3205  OE1 GLN A 215       6.677  27.184 -21.919  1.00  0.81           O  
ATOM   3206  NE2 GLN A 215       5.860  26.713 -19.881  1.00  0.81           N  
ATOM   3207  H   GLN A 215       9.925  26.498 -18.700  1.00  0.81           H  
ATOM   3208  HA  GLN A 215       8.861  25.833 -21.223  1.00  0.81           H  
ATOM   3209 1HB  GLN A 215       9.968  28.469 -20.251  1.00  0.81           H  
ATOM   3210 2HB  GLN A 215       9.095  28.276 -21.765  1.00  0.81           H  
ATOM   3211 1HG  GLN A 215       8.013  27.641 -19.006  1.00  0.81           H  
ATOM   3212 2HG  GLN A 215       7.628  29.085 -19.989  1.00  0.81           H  
ATOM   3213 1HE2 GLN A 215       5.089  26.205 -20.261  1.00  0.81           H  
ATOM   3214 2HE2 GLN A 215       5.947  26.816 -18.887  1.00  0.81           H  
ATOM   3215  N   ASP A 216      12.076  26.404 -21.409  1.00  0.80           N  
ATOM   3216  CA  ASP A 216      13.160  26.268 -22.373  1.00  0.80           C  
ATOM   3217  C   ASP A 216      13.228  24.827 -22.845  1.00  0.80           C  
ATOM   3218  O   ASP A 216      13.413  24.563 -24.035  1.00  0.80           O  
ATOM   3219  CB  ASP A 216      14.515  26.684 -21.805  1.00  0.80           C  
ATOM   3220  CG  ASP A 216      15.607  26.684 -22.905  1.00  0.80           C  
ATOM   3221  OD1 ASP A 216      15.483  27.451 -23.854  1.00  0.80           O  
ATOM   3222  OD2 ASP A 216      16.545  25.913 -22.795  1.00  0.80           O  
ATOM   3223  H   ASP A 216      12.261  26.558 -20.426  1.00  0.80           H  
ATOM   3224  HA  ASP A 216      12.943  26.901 -23.232  1.00  0.80           H  
ATOM   3225 1HB  ASP A 216      14.443  27.680 -21.369  1.00  0.80           H  
ATOM   3226 2HB  ASP A 216      14.806  25.993 -21.010  1.00  0.80           H  
ATOM   3227  N   ALA A 217      13.084  23.879 -21.921  1.00  0.78           N  
ATOM   3228  CA  ALA A 217      13.135  22.486 -22.323  1.00  0.78           C  
ATOM   3229  C   ALA A 217      11.992  22.177 -23.294  1.00  0.78           C  
ATOM   3230  O   ALA A 217      12.184  21.458 -24.280  1.00  0.78           O  
ATOM   3231  CB  ALA A 217      13.090  21.588 -21.118  1.00  0.78           C  
ATOM   3232  H   ALA A 217      12.938  24.131 -20.945  1.00  0.78           H  
ATOM   3233  HA  ALA A 217      14.077  22.320 -22.842  1.00  0.78           H  
ATOM   3234 1HB  ALA A 217      13.179  20.562 -21.444  1.00  0.78           H  
ATOM   3235 2HB  ALA A 217      13.922  21.826 -20.461  1.00  0.78           H  
ATOM   3236 3HB  ALA A 217      12.150  21.738 -20.587  1.00  0.78           H  
ATOM   3237  N   LEU A 218      10.813  22.770 -23.047  1.00  0.76           N  
ATOM   3238  CA  LEU A 218       9.673  22.576 -23.939  1.00  0.76           C  
ATOM   3239  C   LEU A 218       9.949  23.146 -25.310  1.00  0.76           C  
ATOM   3240  O   LEU A 218       9.627  22.512 -26.316  1.00  0.76           O  
ATOM   3241  CB  LEU A 218       8.428  23.223 -23.352  1.00  0.76           C  
ATOM   3242  CG  LEU A 218       7.904  22.524 -22.181  1.00  0.76           C  
ATOM   3243  CD1 LEU A 218       6.817  23.350 -21.527  1.00  0.76           C  
ATOM   3244  CD2 LEU A 218       7.388  21.186 -22.660  1.00  0.76           C  
ATOM   3245  H   LEU A 218      10.709  23.339 -22.204  1.00  0.76           H  
ATOM   3246  HA  LEU A 218       9.496  21.508 -24.042  1.00  0.76           H  
ATOM   3247 1HB  LEU A 218       8.661  24.244 -23.065  1.00  0.76           H  
ATOM   3248 2HB  LEU A 218       7.650  23.246 -24.112  1.00  0.76           H  
ATOM   3249  HG  LEU A 218       8.707  22.372 -21.463  1.00  0.76           H  
ATOM   3250 1HD1 LEU A 218       6.433  22.843 -20.677  1.00  0.76           H  
ATOM   3251 2HD1 LEU A 218       7.225  24.297 -21.212  1.00  0.76           H  
ATOM   3252 3HD1 LEU A 218       6.013  23.521 -22.231  1.00  0.76           H  
ATOM   3253 1HD2 LEU A 218       7.026  20.625 -21.845  1.00  0.76           H  
ATOM   3254 2HD2 LEU A 218       6.595  21.336 -23.379  1.00  0.76           H  
ATOM   3255 3HD2 LEU A 218       8.193  20.651 -23.127  1.00  0.76           H  
ATOM   3256  N   ARG A 219      10.589  24.317 -25.354  1.00  0.74           N  
ATOM   3257  CA  ARG A 219      10.964  24.939 -26.612  1.00  0.74           C  
ATOM   3258  C   ARG A 219      11.857  23.996 -27.389  1.00  0.74           C  
ATOM   3259  O   ARG A 219      11.635  23.746 -28.573  1.00  0.74           O  
ATOM   3260  CB  ARG A 219      11.706  26.242 -26.363  1.00  0.74           C  
ATOM   3261  CG  ARG A 219      12.162  26.996 -27.599  1.00  0.74           C  
ATOM   3262  CD  ARG A 219      12.968  28.203 -27.225  1.00  0.74           C  
ATOM   3263  NE  ARG A 219      14.270  27.876 -26.596  1.00  0.74           N  
ATOM   3264  CZ  ARG A 219      15.400  27.544 -27.258  1.00  0.74           C  
ATOM   3265  NH1 ARG A 219      15.449  27.475 -28.580  1.00  0.74           N  
ATOM   3266  NH2 ARG A 219      16.483  27.297 -26.552  1.00  0.74           N  
ATOM   3267  H   ARG A 219      10.802  24.807 -24.485  1.00  0.74           H  
ATOM   3268  HA  ARG A 219      10.063  25.138 -27.194  1.00  0.74           H  
ATOM   3269 1HB  ARG A 219      11.083  26.906 -25.767  1.00  0.74           H  
ATOM   3270 2HB  ARG A 219      12.598  26.045 -25.785  1.00  0.74           H  
ATOM   3271 1HG  ARG A 219      12.790  26.342 -28.210  1.00  0.74           H  
ATOM   3272 2HG  ARG A 219      11.299  27.316 -28.182  1.00  0.74           H  
ATOM   3273 1HD  ARG A 219      13.166  28.783 -28.127  1.00  0.74           H  
ATOM   3274 2HD  ARG A 219      12.398  28.808 -26.522  1.00  0.74           H  
ATOM   3275  HE  ARG A 219      14.352  27.884 -25.561  1.00  0.74           H  
ATOM   3276 1HH1 ARG A 219      14.618  27.638 -29.166  1.00  0.74           H  
ATOM   3277 2HH1 ARG A 219      16.307  27.220 -29.041  1.00  0.74           H  
ATOM   3278 1HH2 ARG A 219      16.415  27.353 -25.517  1.00  0.74           H  
ATOM   3279 2HH2 ARG A 219      17.342  27.061 -27.013  1.00  0.74           H  
ATOM   3280  N   ARG A 220      12.853  23.441 -26.705  1.00  0.73           N  
ATOM   3281  CA  ARG A 220      13.777  22.526 -27.342  1.00  0.73           C  
ATOM   3282  C   ARG A 220      13.056  21.276 -27.851  1.00  0.73           C  
ATOM   3283  O   ARG A 220      13.337  20.805 -28.951  1.00  0.73           O  
ATOM   3284  CB  ARG A 220      14.867  22.169 -26.348  1.00  0.73           C  
ATOM   3285  CG  ARG A 220      15.837  23.326 -26.056  1.00  0.73           C  
ATOM   3286  CD  ARG A 220      16.811  22.990 -24.991  1.00  0.73           C  
ATOM   3287  NE  ARG A 220      17.701  24.112 -24.687  1.00  0.73           N  
ATOM   3288  CZ  ARG A 220      18.867  24.363 -25.317  1.00  0.73           C  
ATOM   3289  NH1 ARG A 220      19.287  23.560 -26.277  1.00  0.73           N  
ATOM   3290  NH2 ARG A 220      19.596  25.412 -24.973  1.00  0.73           N  
ATOM   3291  H   ARG A 220      12.985  23.686 -25.721  1.00  0.73           H  
ATOM   3292  HA  ARG A 220      14.233  23.037 -28.191  1.00  0.73           H  
ATOM   3293 1HB  ARG A 220      14.419  21.874 -25.407  1.00  0.73           H  
ATOM   3294 2HB  ARG A 220      15.443  21.323 -26.719  1.00  0.73           H  
ATOM   3295 1HG  ARG A 220      16.387  23.578 -26.961  1.00  0.73           H  
ATOM   3296 2HG  ARG A 220      15.269  24.200 -25.728  1.00  0.73           H  
ATOM   3297 1HD  ARG A 220      16.264  22.744 -24.081  1.00  0.73           H  
ATOM   3298 2HD  ARG A 220      17.417  22.141 -25.295  1.00  0.73           H  
ATOM   3299  HE  ARG A 220      17.394  24.779 -23.953  1.00  0.73           H  
ATOM   3300 1HH1 ARG A 220      18.733  22.758 -26.541  1.00  0.73           H  
ATOM   3301 2HH1 ARG A 220      20.161  23.748 -26.747  1.00  0.73           H  
ATOM   3302 1HH2 ARG A 220      19.283  26.031 -24.228  1.00  0.73           H  
ATOM   3303 2HH2 ARG A 220      20.467  25.595 -25.442  1.00  0.73           H  
ATOM   3304  N   ALA A 221      12.098  20.746 -27.078  1.00  0.71           N  
ATOM   3305  CA  ALA A 221      11.331  19.587 -27.535  1.00  0.71           C  
ATOM   3306  C   ALA A 221      10.514  19.932 -28.784  1.00  0.71           C  
ATOM   3307  O   ALA A 221      10.404  19.129 -29.715  1.00  0.71           O  
ATOM   3308  CB  ALA A 221      10.406  19.092 -26.437  1.00  0.71           C  
ATOM   3309  H   ALA A 221      11.916  21.145 -26.157  1.00  0.71           H  
ATOM   3310  HA  ALA A 221      12.034  18.797 -27.794  1.00  0.71           H  
ATOM   3311 1HB  ALA A 221       9.858  18.216 -26.784  1.00  0.71           H  
ATOM   3312 2HB  ALA A 221      10.993  18.830 -25.556  1.00  0.71           H  
ATOM   3313 3HB  ALA A 221       9.701  19.881 -26.179  1.00  0.71           H  
ATOM   3314  N   GLU A 222       9.945  21.139 -28.814  1.00  0.69           N  
ATOM   3315  CA  GLU A 222       9.154  21.556 -29.962  1.00  0.69           C  
ATOM   3316  C   GLU A 222      10.041  21.680 -31.193  1.00  0.69           C  
ATOM   3317  O   GLU A 222       9.748  21.120 -32.250  1.00  0.69           O  
ATOM   3318  CB  GLU A 222       8.439  22.892 -29.686  1.00  0.69           C  
ATOM   3319  CG  GLU A 222       7.559  23.401 -30.853  1.00  0.69           C  
ATOM   3320  CD  GLU A 222       6.788  24.703 -30.558  1.00  0.69           C  
ATOM   3321  OE1 GLU A 222       6.917  25.241 -29.482  1.00  0.69           O  
ATOM   3322  OE2 GLU A 222       6.074  25.149 -31.429  1.00  0.69           O  
ATOM   3323  H   GLU A 222      10.041  21.766 -28.015  1.00  0.69           H  
ATOM   3324  HA  GLU A 222       8.396  20.801 -30.159  1.00  0.69           H  
ATOM   3325 1HB  GLU A 222       7.813  22.786 -28.808  1.00  0.69           H  
ATOM   3326 2HB  GLU A 222       9.178  23.659 -29.465  1.00  0.69           H  
ATOM   3327 1HG  GLU A 222       8.206  23.571 -31.713  1.00  0.69           H  
ATOM   3328 2HG  GLU A 222       6.854  22.623 -31.125  1.00  0.69           H  
ATOM   3329  N   GLU A 223      11.162  22.375 -31.061  1.00  0.67           N  
ATOM   3330  CA  GLU A 223      12.036  22.567 -32.208  1.00  0.67           C  
ATOM   3331  C   GLU A 223      12.648  21.242 -32.685  1.00  0.67           C  
ATOM   3332  O   GLU A 223      12.761  20.997 -33.887  1.00  0.67           O  
ATOM   3333  CB  GLU A 223      13.147  23.557 -31.843  1.00  0.67           C  
ATOM   3334  CG  GLU A 223      12.659  24.999 -31.594  1.00  0.67           C  
ATOM   3335  CD  GLU A 223      13.757  25.928 -31.111  1.00  0.67           C  
ATOM   3336  OE1 GLU A 223      14.889  25.503 -31.053  1.00  0.67           O  
ATOM   3337  OE2 GLU A 223      13.459  27.050 -30.743  1.00  0.67           O  
ATOM   3338  H   GLU A 223      11.388  22.803 -30.162  1.00  0.67           H  
ATOM   3339  HA  GLU A 223      11.444  22.983 -33.022  1.00  0.67           H  
ATOM   3340 1HB  GLU A 223      13.642  23.216 -30.930  1.00  0.67           H  
ATOM   3341 2HB  GLU A 223      13.893  23.579 -32.634  1.00  0.67           H  
ATOM   3342 1HG  GLU A 223      12.245  25.395 -32.519  1.00  0.67           H  
ATOM   3343 2HG  GLU A 223      11.859  24.975 -30.854  1.00  0.67           H  
ATOM   3344  N   ALA A 224      13.041  20.386 -31.735  1.00  0.65           N  
ATOM   3345  CA  ALA A 224      13.659  19.098 -32.031  1.00  0.65           C  
ATOM   3346  C   ALA A 224      12.720  18.074 -32.664  1.00  0.65           C  
ATOM   3347  O   ALA A 224      13.144  17.315 -33.538  1.00  0.65           O  
ATOM   3348  CB  ALA A 224      14.229  18.498 -30.758  1.00  0.65           C  
ATOM   3349  H   ALA A 224      12.934  20.641 -30.756  1.00  0.65           H  
ATOM   3350  HA  ALA A 224      14.471  19.279 -32.732  1.00  0.65           H  
ATOM   3351 1HB  ALA A 224      14.726  17.558 -30.987  1.00  0.65           H  
ATOM   3352 2HB  ALA A 224      14.940  19.189 -30.312  1.00  0.65           H  
ATOM   3353 3HB  ALA A 224      13.415  18.314 -30.056  1.00  0.65           H  
ATOM   3354  N   PHE A 225      11.455  18.026 -32.221  1.00  0.62           N  
ATOM   3355  CA  PHE A 225      10.557  16.975 -32.691  1.00  0.62           C  
ATOM   3356  C   PHE A 225       9.304  17.453 -33.431  1.00  0.62           C  
ATOM   3357  O   PHE A 225       8.574  16.637 -33.998  1.00  0.62           O  
ATOM   3358  CB  PHE A 225      10.100  16.152 -31.489  1.00  0.62           C  
ATOM   3359  CG  PHE A 225      11.226  15.654 -30.662  1.00  0.62           C  
ATOM   3360  CD1 PHE A 225      11.346  16.082 -29.355  1.00  0.62           C  
ATOM   3361  CD2 PHE A 225      12.193  14.818 -31.179  1.00  0.62           C  
ATOM   3362  CE1 PHE A 225      12.387  15.672 -28.573  1.00  0.62           C  
ATOM   3363  CE2 PHE A 225      13.249  14.415 -30.394  1.00  0.62           C  
ATOM   3364  CZ  PHE A 225      13.340  14.834 -29.090  1.00  0.62           C  
ATOM   3365  H   PHE A 225      11.136  18.666 -31.495  1.00  0.62           H  
ATOM   3366  HA  PHE A 225      11.115  16.328 -33.368  1.00  0.62           H  
ATOM   3367 1HB  PHE A 225       9.462  16.765 -30.857  1.00  0.62           H  
ATOM   3368 2HB  PHE A 225       9.515  15.298 -31.826  1.00  0.62           H  
ATOM   3369  HD1 PHE A 225      10.589  16.753 -28.949  1.00  0.62           H  
ATOM   3370  HD2 PHE A 225      12.120  14.489 -32.219  1.00  0.62           H  
ATOM   3371  HE1 PHE A 225      12.456  16.011 -27.544  1.00  0.62           H  
ATOM   3372  HE2 PHE A 225      14.014  13.761 -30.805  1.00  0.62           H  
ATOM   3373  HZ  PHE A 225      14.170  14.504 -28.467  1.00  0.62           H  
ATOM   3374  N   GLY A 226       8.997  18.751 -33.381  1.00  0.60           N  
ATOM   3375  CA  GLY A 226       7.757  19.265 -33.959  1.00  0.60           C  
ATOM   3376  C   GLY A 226       6.592  19.018 -33.002  1.00  0.60           C  
ATOM   3377  O   GLY A 226       5.423  19.055 -33.391  1.00  0.60           O  
ATOM   3378  H   GLY A 226       9.604  19.425 -32.928  1.00  0.60           H  
ATOM   3379 1HA  GLY A 226       7.863  20.335 -34.140  1.00  0.60           H  
ATOM   3380 2HA  GLY A 226       7.565  18.785 -34.917  1.00  0.60           H  
ATOM   3381  N   ALA A 227       6.938  18.733 -31.752  1.00  0.58           N  
ATOM   3382  CA  ALA A 227       5.993  18.412 -30.694  1.00  0.58           C  
ATOM   3383  C   ALA A 227       5.028  19.541 -30.406  1.00  0.58           C  
ATOM   3384  O   ALA A 227       5.383  20.715 -30.453  1.00  0.58           O  
ATOM   3385  CB  ALA A 227       6.736  18.078 -29.418  1.00  0.58           C  
ATOM   3386  H   ALA A 227       7.923  18.740 -31.534  1.00  0.58           H  
ATOM   3387  HA  ALA A 227       5.418  17.543 -31.015  1.00  0.58           H  
ATOM   3388 1HB  ALA A 227       6.013  17.801 -28.651  1.00  0.58           H  
ATOM   3389 2HB  ALA A 227       7.408  17.262 -29.595  1.00  0.58           H  
ATOM   3390 3HB  ALA A 227       7.305  18.940 -29.084  1.00  0.58           H  
ATOM   3391  N   LEU A 228       3.808  19.177 -30.060  1.00  0.58           N  
ATOM   3392  CA  LEU A 228       2.812  20.158 -29.662  1.00  0.58           C  
ATOM   3393  C   LEU A 228       2.940  20.425 -28.185  1.00  0.58           C  
ATOM   3394  O   LEU A 228       2.975  19.486 -27.397  1.00  0.58           O  
ATOM   3395  CB  LEU A 228       1.405  19.657 -29.949  1.00  0.58           C  
ATOM   3396  CG  LEU A 228       0.264  20.571 -29.477  1.00  0.58           C  
ATOM   3397  CD1 LEU A 228       0.292  21.863 -30.263  1.00  0.58           C  
ATOM   3398  CD2 LEU A 228      -1.061  19.837 -29.624  1.00  0.58           C  
ATOM   3399  H   LEU A 228       3.580  18.181 -30.055  1.00  0.58           H  
ATOM   3400  HA  LEU A 228       2.989  21.085 -30.207  1.00  0.58           H  
ATOM   3401 1HB  LEU A 228       1.298  19.501 -31.021  1.00  0.58           H  
ATOM   3402 2HB  LEU A 228       1.299  18.726 -29.459  1.00  0.58           H  
ATOM   3403  HG  LEU A 228       0.412  20.825 -28.427  1.00  0.58           H  
ATOM   3404 1HD1 LEU A 228      -0.508  22.516 -29.914  1.00  0.58           H  
ATOM   3405 2HD1 LEU A 228       1.251  22.356 -30.118  1.00  0.58           H  
ATOM   3406 3HD1 LEU A 228       0.151  21.648 -31.321  1.00  0.58           H  
ATOM   3407 1HD2 LEU A 228      -1.870  20.480 -29.276  1.00  0.58           H  
ATOM   3408 2HD2 LEU A 228      -1.224  19.580 -30.669  1.00  0.58           H  
ATOM   3409 3HD2 LEU A 228      -1.042  18.931 -29.025  1.00  0.58           H  
ATOM   3410  N   VAL A 229       3.076  21.680 -27.802  1.00  0.60           N  
ATOM   3411  CA  VAL A 229       3.243  21.976 -26.391  1.00  0.60           C  
ATOM   3412  C   VAL A 229       1.922  22.392 -25.742  1.00  0.60           C  
ATOM   3413  O   VAL A 229       1.220  23.272 -26.247  1.00  0.60           O  
ATOM   3414  CB  VAL A 229       4.316  23.059 -26.204  1.00  0.60           C  
ATOM   3415  CG1 VAL A 229       4.447  23.387 -24.728  1.00  0.60           C  
ATOM   3416  CG2 VAL A 229       5.663  22.557 -26.772  1.00  0.60           C  
ATOM   3417  H   VAL A 229       3.065  22.426 -28.484  1.00  0.60           H  
ATOM   3418  HA  VAL A 229       3.598  21.079 -25.893  1.00  0.60           H  
ATOM   3419  HB  VAL A 229       4.014  23.965 -26.727  1.00  0.60           H  
ATOM   3420 1HG1 VAL A 229       5.204  24.157 -24.591  1.00  0.60           H  
ATOM   3421 2HG1 VAL A 229       3.494  23.747 -24.343  1.00  0.60           H  
ATOM   3422 3HG1 VAL A 229       4.735  22.489 -24.187  1.00  0.60           H  
ATOM   3423 1HG2 VAL A 229       6.427  23.326 -26.647  1.00  0.60           H  
ATOM   3424 2HG2 VAL A 229       5.972  21.667 -26.254  1.00  0.60           H  
ATOM   3425 3HG2 VAL A 229       5.553  22.333 -27.839  1.00  0.60           H  
ATOM   3426  N   VAL A 230       1.587  21.729 -24.635  1.00  0.62           N  
ATOM   3427  CA  VAL A 230       0.350  21.974 -23.885  1.00  0.62           C  
ATOM   3428  C   VAL A 230       0.716  22.222 -22.412  1.00  0.62           C  
ATOM   3429  O   VAL A 230       1.866  21.994 -22.021  1.00  0.62           O  
ATOM   3430  CB  VAL A 230      -0.609  20.769 -24.018  1.00  0.62           C  
ATOM   3431  CG1 VAL A 230      -0.940  20.517 -25.496  1.00  0.62           C  
ATOM   3432  CG2 VAL A 230      -0.008  19.575 -23.372  1.00  0.62           C  
ATOM   3433  H   VAL A 230       2.235  21.011 -24.308  1.00  0.62           H  
ATOM   3434  HA  VAL A 230      -0.142  22.862 -24.282  1.00  0.62           H  
ATOM   3435  HB  VAL A 230      -1.550  21.008 -23.516  1.00  0.62           H  
ATOM   3436 1HG1 VAL A 230      -1.634  19.683 -25.578  1.00  0.62           H  
ATOM   3437 2HG1 VAL A 230      -1.392  21.412 -25.923  1.00  0.62           H  
ATOM   3438 3HG1 VAL A 230      -0.030  20.283 -26.036  1.00  0.62           H  
ATOM   3439 1HG2 VAL A 230      -0.696  18.756 -23.458  1.00  0.62           H  
ATOM   3440 2HG2 VAL A 230       0.933  19.323 -23.861  1.00  0.62           H  
ATOM   3441 3HG2 VAL A 230       0.165  19.797 -22.322  1.00  0.62           H  
ATOM   3442  N   GLY A 231      -0.216  22.719 -21.590  1.00  0.64           N  
ATOM   3443  CA  GLY A 231       0.131  22.958 -20.188  1.00  0.64           C  
ATOM   3444  C   GLY A 231       0.082  21.692 -19.301  1.00  0.64           C  
ATOM   3445  O   GLY A 231      -0.577  20.707 -19.654  1.00  0.64           O  
ATOM   3446  H   GLY A 231      -1.160  22.942 -21.921  1.00  0.64           H  
ATOM   3447 1HA  GLY A 231       1.116  23.407 -20.178  1.00  0.64           H  
ATOM   3448 2HA  GLY A 231      -0.557  23.704 -19.788  1.00  0.64           H  
ATOM   3449  N   PRO A 232       0.728  21.721 -18.108  1.00  0.66           N  
ATOM   3450  CA  PRO A 232       0.777  20.665 -17.098  1.00  0.66           C  
ATOM   3451  C   PRO A 232      -0.581  20.132 -16.676  1.00  0.66           C  
ATOM   3452  O   PRO A 232      -0.708  18.962 -16.316  1.00  0.66           O  
ATOM   3453  CB  PRO A 232       1.452  21.379 -15.923  1.00  0.66           C  
ATOM   3454  CG  PRO A 232       2.321  22.418 -16.550  1.00  0.66           C  
ATOM   3455  CD  PRO A 232       1.547  22.915 -17.738  1.00  0.66           C  
ATOM   3456  HA  PRO A 232       1.414  19.853 -17.465  1.00  0.66           H  
ATOM   3457 1HB  PRO A 232       0.681  21.804 -15.253  1.00  0.66           H  
ATOM   3458 2HB  PRO A 232       2.023  20.655 -15.328  1.00  0.66           H  
ATOM   3459 1HG  PRO A 232       2.547  23.213 -15.827  1.00  0.66           H  
ATOM   3460 2HG  PRO A 232       3.287  21.976 -16.845  1.00  0.66           H  
ATOM   3461 1HD  PRO A 232       0.918  23.780 -17.483  1.00  0.66           H  
ATOM   3462 2HD  PRO A 232       2.310  23.143 -18.492  1.00  0.66           H  
ATOM   3463  N   ASP A 233      -1.590  21.001 -16.716  1.00  0.67           N  
ATOM   3464  CA  ASP A 233      -2.944  20.642 -16.330  1.00  0.67           C  
ATOM   3465  C   ASP A 233      -3.842  20.414 -17.534  1.00  0.67           C  
ATOM   3466  O   ASP A 233      -5.049  20.247 -17.382  1.00  0.67           O  
ATOM   3467  CB  ASP A 233      -3.549  21.750 -15.471  1.00  0.67           C  
ATOM   3468  CG  ASP A 233      -2.842  21.922 -14.134  1.00  0.67           C  
ATOM   3469  OD1 ASP A 233      -2.587  20.937 -13.484  1.00  0.67           O  
ATOM   3470  OD2 ASP A 233      -2.551  23.041 -13.781  1.00  0.67           O  
ATOM   3471  H   ASP A 233      -1.419  21.946 -17.019  1.00  0.67           H  
ATOM   3472  HA  ASP A 233      -2.909  19.719 -15.750  1.00  0.67           H  
ATOM   3473 1HB  ASP A 233      -3.502  22.692 -16.018  1.00  0.67           H  
ATOM   3474 2HB  ASP A 233      -4.602  21.530 -15.288  1.00  0.67           H  
ATOM   3475  N   GLU A 234      -3.265  20.435 -18.731  1.00  0.66           N  
ATOM   3476  CA  GLU A 234      -4.037  20.232 -19.946  1.00  0.66           C  
ATOM   3477  C   GLU A 234      -3.702  18.885 -20.548  1.00  0.66           C  
ATOM   3478  O   GLU A 234      -4.555  18.242 -21.158  1.00  0.66           O  
ATOM   3479  CB  GLU A 234      -3.751  21.321 -20.981  1.00  0.66           C  
ATOM   3480  CG  GLU A 234      -4.119  22.738 -20.563  1.00  0.66           C  
ATOM   3481  CD  GLU A 234      -3.839  23.774 -21.648  1.00  0.66           C  
ATOM   3482  OE1 GLU A 234      -2.766  23.760 -22.229  1.00  0.66           O  
ATOM   3483  OE2 GLU A 234      -4.706  24.579 -21.892  1.00  0.66           O  
ATOM   3484  H   GLU A 234      -2.265  20.576 -18.819  1.00  0.66           H  
ATOM   3485  HA  GLU A 234      -5.100  20.246 -19.700  1.00  0.66           H  
ATOM   3486 1HB  GLU A 234      -2.692  21.308 -21.223  1.00  0.66           H  
ATOM   3487 2HB  GLU A 234      -4.293  21.094 -21.898  1.00  0.66           H  
ATOM   3488 1HG  GLU A 234      -5.177  22.766 -20.309  1.00  0.66           H  
ATOM   3489 2HG  GLU A 234      -3.551  22.993 -19.667  1.00  0.66           H  
ATOM   3490  N   ILE A 235      -2.487  18.410 -20.274  1.00  0.64           N  
ATOM   3491  CA  ILE A 235      -1.911  17.181 -20.834  1.00  0.64           C  
ATOM   3492  C   ILE A 235      -2.795  15.935 -20.660  1.00  0.64           C  
ATOM   3493  O   ILE A 235      -2.672  14.969 -21.411  1.00  0.64           O  
ATOM   3494  CB  ILE A 235      -0.545  16.958 -20.174  1.00  0.64           C  
ATOM   3495  CG1 ILE A 235       0.338  15.940 -20.944  1.00  0.64           C  
ATOM   3496  CG2 ILE A 235      -0.707  16.499 -18.715  1.00  0.64           C  
ATOM   3497  CD1 ILE A 235       0.809  16.404 -22.330  1.00  0.64           C  
ATOM   3498  H   ILE A 235      -1.866  19.014 -19.736  1.00  0.64           H  
ATOM   3499  HA  ILE A 235      -1.748  17.343 -21.892  1.00  0.64           H  
ATOM   3500  HB  ILE A 235      -0.027  17.908 -20.185  1.00  0.64           H  
ATOM   3501 1HG1 ILE A 235       1.224  15.748 -20.349  1.00  0.64           H  
ATOM   3502 2HG1 ILE A 235      -0.213  15.013 -21.050  1.00  0.64           H  
ATOM   3503 1HG2 ILE A 235       0.276  16.399 -18.256  1.00  0.64           H  
ATOM   3504 2HG2 ILE A 235      -1.287  17.235 -18.161  1.00  0.64           H  
ATOM   3505 3HG2 ILE A 235      -1.212  15.537 -18.677  1.00  0.64           H  
ATOM   3506 1HD1 ILE A 235       1.446  15.645 -22.781  1.00  0.64           H  
ATOM   3507 2HD1 ILE A 235      -0.050  16.578 -22.968  1.00  0.64           H  
ATOM   3508 3HD1 ILE A 235       1.380  17.315 -22.228  1.00  0.64           H  
ATOM   3509  N   TYR A 236      -3.677  15.959 -19.662  1.00  0.62           N  
ATOM   3510  CA  TYR A 236      -4.582  14.853 -19.374  1.00  0.62           C  
ATOM   3511  C   TYR A 236      -5.812  14.846 -20.294  1.00  0.62           C  
ATOM   3512  O   TYR A 236      -6.328  13.780 -20.659  1.00  0.62           O  
ATOM   3513  CB  TYR A 236      -5.044  14.952 -17.927  1.00  0.62           C  
ATOM   3514  CG  TYR A 236      -3.943  14.795 -16.950  1.00  0.62           C  
ATOM   3515  CD1 TYR A 236      -3.580  15.816 -16.085  1.00  0.62           C  
ATOM   3516  CD2 TYR A 236      -3.269  13.637 -16.943  1.00  0.62           C  
ATOM   3517  CE1 TYR A 236      -2.529  15.598 -15.205  1.00  0.62           C  
ATOM   3518  CE2 TYR A 236      -2.263  13.422 -16.094  1.00  0.62           C  
ATOM   3519  CZ  TYR A 236      -1.879  14.365 -15.229  1.00  0.62           C  
ATOM   3520  OH  TYR A 236      -0.840  14.083 -14.403  1.00  0.62           O  
ATOM   3521  H   TYR A 236      -3.711  16.787 -19.085  1.00  0.62           H  
ATOM   3522  HA  TYR A 236      -4.043  13.917 -19.522  1.00  0.62           H  
ATOM   3523 1HB  TYR A 236      -5.523  15.921 -17.758  1.00  0.62           H  
ATOM   3524 2HB  TYR A 236      -5.789  14.177 -17.730  1.00  0.62           H  
ATOM   3525  HD1 TYR A 236      -4.115  16.769 -16.093  1.00  0.62           H  
ATOM   3526  HD2 TYR A 236      -3.545  12.885 -17.629  1.00  0.62           H  
ATOM   3527  HE1 TYR A 236      -2.219  16.379 -14.510  1.00  0.62           H  
ATOM   3528  HE2 TYR A 236      -1.754  12.481 -16.108  1.00  0.62           H  
ATOM   3529  HH  TYR A 236      -1.064  14.314 -13.488  1.00  0.62           H  
ATOM   3530  N   SER A 237      -6.263  16.064 -20.663  1.00  0.59           N  
ATOM   3531  CA  SER A 237      -7.471  16.322 -21.458  1.00  0.59           C  
ATOM   3532  C   SER A 237      -7.173  16.200 -22.949  1.00  0.59           C  
ATOM   3533  O   SER A 237      -8.056  16.329 -23.809  1.00  0.59           O  
ATOM   3534  CB  SER A 237      -8.018  17.710 -21.163  1.00  0.59           C  
ATOM   3535  OG  SER A 237      -7.183  18.707 -21.681  1.00  0.59           O  
ATOM   3536  H   SER A 237      -5.718  16.876 -20.394  1.00  0.59           H  
ATOM   3537  HA  SER A 237      -8.224  15.578 -21.190  1.00  0.59           H  
ATOM   3538 1HB  SER A 237      -9.018  17.811 -21.579  1.00  0.59           H  
ATOM   3539 2HB  SER A 237      -8.098  17.833 -20.082  1.00  0.59           H  
ATOM   3540  HG  SER A 237      -6.269  18.454 -21.436  1.00  0.59           H  
ATOM   3541  N   VAL A 238      -5.901  16.020 -23.244  1.00  0.58           N  
ATOM   3542  CA  VAL A 238      -5.386  15.843 -24.583  1.00  0.58           C  
ATOM   3543  C   VAL A 238      -5.913  14.557 -25.182  1.00  0.58           C  
ATOM   3544  O   VAL A 238      -5.921  13.515 -24.527  1.00  0.58           O  
ATOM   3545  CB  VAL A 238      -3.856  15.824 -24.552  1.00  0.58           C  
ATOM   3546  CG1 VAL A 238      -3.310  15.432 -25.850  1.00  0.58           C  
ATOM   3547  CG2 VAL A 238      -3.335  17.191 -24.224  1.00  0.58           C  
ATOM   3548  H   VAL A 238      -5.250  15.971 -22.471  1.00  0.58           H  
ATOM   3549  HA  VAL A 238      -5.719  16.681 -25.197  1.00  0.58           H  
ATOM   3550  HB  VAL A 238      -3.523  15.100 -23.809  1.00  0.58           H  
ATOM   3551 1HG1 VAL A 238      -2.227  15.424 -25.774  1.00  0.58           H  
ATOM   3552 2HG1 VAL A 238      -3.654  14.443 -26.117  1.00  0.58           H  
ATOM   3553 3HG1 VAL A 238      -3.632  16.144 -26.602  1.00  0.58           H  
ATOM   3554 1HG2 VAL A 238      -2.253  17.157 -24.202  1.00  0.58           H  
ATOM   3555 2HG2 VAL A 238      -3.664  17.899 -24.979  1.00  0.58           H  
ATOM   3556 3HG2 VAL A 238      -3.712  17.491 -23.269  1.00  0.58           H  
ATOM   3557  N   ASP A 239      -6.348  14.596 -26.435  1.00  0.56           N  
ATOM   3558  CA  ASP A 239      -6.914  13.398 -27.053  1.00  0.56           C  
ATOM   3559  C   ASP A 239      -5.809  12.436 -27.506  1.00  0.56           C  
ATOM   3560  O   ASP A 239      -5.587  12.225 -28.698  1.00  0.56           O  
ATOM   3561  CB  ASP A 239      -7.756  13.786 -28.263  1.00  0.56           C  
ATOM   3562  CG  ASP A 239      -8.991  14.651 -27.909  1.00  0.56           C  
ATOM   3563  OD1 ASP A 239      -9.641  14.390 -26.916  1.00  0.56           O  
ATOM   3564  OD2 ASP A 239      -9.256  15.576 -28.627  1.00  0.56           O  
ATOM   3565  H   ASP A 239      -6.309  15.462 -26.952  1.00  0.56           H  
ATOM   3566  HA  ASP A 239      -7.540  12.886 -26.321  1.00  0.56           H  
ATOM   3567 1HB  ASP A 239      -7.137  14.333 -28.975  1.00  0.56           H  
ATOM   3568 2HB  ASP A 239      -8.100  12.880 -28.764  1.00  0.56           H  
ATOM   3569  N   ALA A 240      -5.104  11.898 -26.520  1.00  0.55           N  
ATOM   3570  CA  ALA A 240      -3.987  10.989 -26.699  1.00  0.55           C  
ATOM   3571  C   ALA A 240      -4.446   9.561 -26.524  1.00  0.55           C  
ATOM   3572  O   ALA A 240      -5.481   9.297 -25.917  1.00  0.55           O  
ATOM   3573  CB  ALA A 240      -2.855  11.309 -25.729  1.00  0.55           C  
ATOM   3574  H   ALA A 240      -5.382  12.158 -25.579  1.00  0.55           H  
ATOM   3575  HA  ALA A 240      -3.625  11.097 -27.702  1.00  0.55           H  
ATOM   3576 1HB  ALA A 240      -2.023  10.623 -25.893  1.00  0.55           H  
ATOM   3577 2HB  ALA A 240      -2.520  12.324 -25.897  1.00  0.55           H  
ATOM   3578 3HB  ALA A 240      -3.196  11.218 -24.713  1.00  0.55           H  
ATOM   3579  N   ASP A 241      -3.667   8.639 -27.061  1.00  0.54           N  
ATOM   3580  CA  ASP A 241      -3.884   7.221 -26.858  1.00  0.54           C  
ATOM   3581  C   ASP A 241      -3.085   6.770 -25.644  1.00  0.54           C  
ATOM   3582  O   ASP A 241      -3.579   6.001 -24.801  1.00  0.54           O  
ATOM   3583  CB  ASP A 241      -3.403   6.457 -28.098  1.00  0.54           C  
ATOM   3584  CG  ASP A 241      -4.229   6.735 -29.346  1.00  0.54           C  
ATOM   3585  OD1 ASP A 241      -5.384   6.340 -29.356  1.00  0.54           O  
ATOM   3586  OD2 ASP A 241      -3.718   7.369 -30.271  1.00  0.54           O  
ATOM   3587  H   ASP A 241      -2.846   8.926 -27.578  1.00  0.54           H  
ATOM   3588  HA  ASP A 241      -4.944   7.035 -26.681  1.00  0.54           H  
ATOM   3589 1HB  ASP A 241      -2.372   6.753 -28.304  1.00  0.54           H  
ATOM   3590 2HB  ASP A 241      -3.382   5.398 -27.893  1.00  0.54           H  
ATOM   3591  N   ILE A 242      -1.865   7.318 -25.537  1.00  0.54           N  
ATOM   3592  CA  ILE A 242      -0.946   6.946 -24.473  1.00  0.54           C  
ATOM   3593  C   ILE A 242      -0.470   8.176 -23.687  1.00  0.54           C  
ATOM   3594  O   ILE A 242      -0.101   9.187 -24.288  1.00  0.54           O  
ATOM   3595  CB  ILE A 242       0.313   6.209 -25.030  1.00  0.54           C  
ATOM   3596  CG1 ILE A 242      -0.066   4.958 -25.830  1.00  0.54           C  
ATOM   3597  CG2 ILE A 242       1.185   5.775 -23.841  1.00  0.54           C  
ATOM   3598  CD1 ILE A 242       1.074   4.343 -26.577  1.00  0.54           C  
ATOM   3599  H   ILE A 242      -1.557   7.974 -26.255  1.00  0.54           H  
ATOM   3600  HA  ILE A 242      -1.462   6.280 -23.795  1.00  0.54           H  
ATOM   3601  HB  ILE A 242       0.869   6.858 -25.672  1.00  0.54           H  
ATOM   3602 1HG1 ILE A 242      -0.419   4.231 -25.180  1.00  0.54           H  
ATOM   3603 2HG1 ILE A 242      -0.843   5.208 -26.545  1.00  0.54           H  
ATOM   3604 1HG2 ILE A 242       2.042   5.242 -24.196  1.00  0.54           H  
ATOM   3605 2HG2 ILE A 242       1.511   6.639 -23.270  1.00  0.54           H  
ATOM   3606 3HG2 ILE A 242       0.612   5.125 -23.200  1.00  0.54           H  
ATOM   3607 1HD1 ILE A 242       0.721   3.458 -27.109  1.00  0.54           H  
ATOM   3608 2HD1 ILE A 242       1.472   5.065 -27.291  1.00  0.54           H  
ATOM   3609 3HD1 ILE A 242       1.855   4.054 -25.877  1.00  0.54           H  
ATOM   3610  N   PHE A 243      -0.507   8.095 -22.359  1.00  0.56           N  
ATOM   3611  CA  PHE A 243       0.042   9.153 -21.504  1.00  0.56           C  
ATOM   3612  C   PHE A 243       1.305   8.616 -20.853  1.00  0.56           C  
ATOM   3613  O   PHE A 243       1.320   7.475 -20.397  1.00  0.56           O  
ATOM   3614  CB  PHE A 243      -0.961   9.656 -20.464  1.00  0.56           C  
ATOM   3615  CG  PHE A 243      -0.406  10.612 -19.459  1.00  0.56           C  
ATOM   3616  CD1 PHE A 243      -0.034  11.900 -19.822  1.00  0.56           C  
ATOM   3617  CD2 PHE A 243      -0.284  10.243 -18.140  1.00  0.56           C  
ATOM   3618  CE1 PHE A 243       0.471  12.769 -18.898  1.00  0.56           C  
ATOM   3619  CE2 PHE A 243       0.224  11.118 -17.221  1.00  0.56           C  
ATOM   3620  CZ  PHE A 243       0.606  12.380 -17.602  1.00  0.56           C  
ATOM   3621  H   PHE A 243      -0.889   7.245 -21.941  1.00  0.56           H  
ATOM   3622  HA  PHE A 243       0.318  10.001 -22.127  1.00  0.56           H  
ATOM   3623 1HB  PHE A 243      -1.745  10.180 -20.960  1.00  0.56           H  
ATOM   3624 2HB  PHE A 243      -1.395   8.833 -19.954  1.00  0.56           H  
ATOM   3625  HD1 PHE A 243      -0.137  12.212 -20.854  1.00  0.56           H  
ATOM   3626  HD2 PHE A 243      -0.588   9.246 -17.831  1.00  0.56           H  
ATOM   3627  HE1 PHE A 243       0.763  13.759 -19.194  1.00  0.56           H  
ATOM   3628  HE2 PHE A 243       0.327  10.819 -16.181  1.00  0.56           H  
ATOM   3629  HZ  PHE A 243       1.006  13.070 -16.863  1.00  0.56           H  
ATOM   3630  N   ALA A 244       2.356   9.420 -20.834  1.00  0.59           N  
ATOM   3631  CA  ALA A 244       3.642   9.004 -20.305  1.00  0.59           C  
ATOM   3632  C   ALA A 244       4.257  10.003 -19.314  1.00  0.59           C  
ATOM   3633  O   ALA A 244       5.016  10.896 -19.706  1.00  0.59           O  
ATOM   3634  CB  ALA A 244       4.607   8.765 -21.451  1.00  0.59           C  
ATOM   3635  H   ALA A 244       2.266  10.340 -21.249  1.00  0.59           H  
ATOM   3636  HA  ALA A 244       3.494   8.068 -19.808  1.00  0.59           H  
ATOM   3637 1HB  ALA A 244       5.562   8.409 -21.067  1.00  0.59           H  
ATOM   3638 2HB  ALA A 244       4.190   8.019 -22.133  1.00  0.59           H  
ATOM   3639 3HB  ALA A 244       4.736   9.677 -21.956  1.00  0.59           H  
ATOM   3640  N   PRO A 245       3.909   9.920 -18.021  1.00  0.65           N  
ATOM   3641  CA  PRO A 245       4.393  10.805 -16.990  1.00  0.65           C  
ATOM   3642  C   PRO A 245       5.854  10.479 -16.722  1.00  0.65           C  
ATOM   3643  O   PRO A 245       6.183   9.396 -16.231  1.00  0.65           O  
ATOM   3644  CB  PRO A 245       3.481  10.489 -15.809  1.00  0.65           C  
ATOM   3645  CG  PRO A 245       3.025   9.061 -16.038  1.00  0.65           C  
ATOM   3646  CD  PRO A 245       3.009   8.858 -17.537  1.00  0.65           C  
ATOM   3647  HA  PRO A 245       4.281  11.843 -17.317  1.00  0.65           H  
ATOM   3648 1HB  PRO A 245       4.046  10.597 -14.870  1.00  0.65           H  
ATOM   3649 2HB  PRO A 245       2.668  11.219 -15.755  1.00  0.65           H  
ATOM   3650 1HG  PRO A 245       3.727   8.390 -15.558  1.00  0.65           H  
ATOM   3651 2HG  PRO A 245       2.044   8.882 -15.569  1.00  0.65           H  
ATOM   3652 1HD  PRO A 245       3.410   7.866 -17.712  1.00  0.65           H  
ATOM   3653 2HD  PRO A 245       2.028   8.960 -17.953  1.00  0.65           H  
ATOM   3654  N   CYS A 246       6.717  11.394 -17.116  1.00  0.72           N  
ATOM   3655  CA  CYS A 246       8.163  11.282 -17.015  1.00  0.72           C  
ATOM   3656  C   CYS A 246       8.692  12.410 -16.123  1.00  0.72           C  
ATOM   3657  O   CYS A 246       9.879  12.745 -16.128  1.00  0.72           O  
ATOM   3658  CB  CYS A 246       8.756  11.348 -18.412  1.00  0.72           C  
ATOM   3659  SG  CYS A 246       8.209   9.973 -19.513  1.00  0.72           S  
ATOM   3660  H   CYS A 246       6.367  12.262 -17.511  1.00  0.72           H  
ATOM   3661  HA  CYS A 246       8.419  10.332 -16.561  1.00  0.72           H  
ATOM   3662 1HB  CYS A 246       8.470  12.298 -18.881  1.00  0.72           H  
ATOM   3663 2HB  CYS A 246       9.840  11.318 -18.346  1.00  0.72           H  
ATOM   3664  HG  CYS A 246       6.937  10.416 -19.667  1.00  0.72           H  
ATOM   3665  N   ALA A 247       7.749  12.986 -15.386  1.00  0.79           N  
ATOM   3666  CA  ALA A 247       7.878  14.070 -14.421  1.00  0.79           C  
ATOM   3667  C   ALA A 247       8.272  13.518 -13.053  1.00  0.79           C  
ATOM   3668  O   ALA A 247       8.818  12.423 -12.961  1.00  0.79           O  
ATOM   3669  CB  ALA A 247       6.583  14.857 -14.359  1.00  0.79           C  
ATOM   3670  H   ALA A 247       6.819  12.620 -15.516  1.00  0.79           H  
ATOM   3671  HA  ALA A 247       8.676  14.733 -14.755  1.00  0.79           H  
ATOM   3672 1HB  ALA A 247       6.665  15.689 -13.671  1.00  0.79           H  
ATOM   3673 2HB  ALA A 247       6.369  15.235 -15.347  1.00  0.79           H  
ATOM   3674 3HB  ALA A 247       5.793  14.203 -14.046  1.00  0.79           H  
ATOM   3675  N   LEU A 248       8.124  14.335 -12.013  1.00  0.84           N  
ATOM   3676  CA  LEU A 248       8.559  13.996 -10.659  1.00  0.84           C  
ATOM   3677  C   LEU A 248       7.853  12.808  -9.981  1.00  0.84           C  
ATOM   3678  O   LEU A 248       8.490  12.053  -9.246  1.00  0.84           O  
ATOM   3679  CB  LEU A 248       8.332  15.216  -9.769  1.00  0.84           C  
ATOM   3680  CG  LEU A 248       9.209  16.421 -10.077  1.00  0.84           C  
ATOM   3681  CD1 LEU A 248       8.772  17.598  -9.217  1.00  0.84           C  
ATOM   3682  CD2 LEU A 248      10.641  16.057  -9.824  1.00  0.84           C  
ATOM   3683  H   LEU A 248       7.687  15.232 -12.152  1.00  0.84           H  
ATOM   3684  HA  LEU A 248       9.624  13.774 -10.703  1.00  0.84           H  
ATOM   3685 1HB  LEU A 248       7.291  15.524  -9.859  1.00  0.84           H  
ATOM   3686 2HB  LEU A 248       8.512  14.926  -8.735  1.00  0.84           H  
ATOM   3687  HG  LEU A 248       9.088  16.705 -11.122  1.00  0.84           H  
ATOM   3688 1HD1 LEU A 248       9.394  18.465  -9.443  1.00  0.84           H  
ATOM   3689 2HD1 LEU A 248       7.729  17.836  -9.429  1.00  0.84           H  
ATOM   3690 3HD1 LEU A 248       8.878  17.340  -8.164  1.00  0.84           H  
ATOM   3691 1HD2 LEU A 248      11.282  16.912 -10.048  1.00  0.84           H  
ATOM   3692 2HD2 LEU A 248      10.766  15.774  -8.779  1.00  0.84           H  
ATOM   3693 3HD2 LEU A 248      10.918  15.218 -10.464  1.00  0.84           H  
ATOM   3694  N   GLY A 249       6.552  12.652 -10.208  1.00  0.86           N  
ATOM   3695  CA  GLY A 249       5.777  11.606  -9.526  1.00  0.86           C  
ATOM   3696  C   GLY A 249       4.511  12.177  -8.896  1.00  0.86           C  
ATOM   3697  O   GLY A 249       4.352  13.395  -8.795  1.00  0.86           O  
ATOM   3698  H   GLY A 249       6.088  13.278 -10.846  1.00  0.86           H  
ATOM   3699 1HA  GLY A 249       5.513  10.814 -10.227  1.00  0.86           H  
ATOM   3700 2HA  GLY A 249       6.387  11.146  -8.750  1.00  0.86           H  
ATOM   3701  N   ALA A 250       3.584  11.288  -8.520  1.00  0.84           N  
ATOM   3702  CA  ALA A 250       2.268  11.597  -7.942  1.00  0.84           C  
ATOM   3703  C   ALA A 250       1.483  12.541  -8.843  1.00  0.84           C  
ATOM   3704  O   ALA A 250       0.692  13.374  -8.370  1.00  0.84           O  
ATOM   3705  CB  ALA A 250       2.425  12.191  -6.559  1.00  0.84           C  
ATOM   3706  H   ALA A 250       3.796  10.304  -8.602  1.00  0.84           H  
ATOM   3707  HA  ALA A 250       1.710  10.662  -7.863  1.00  0.84           H  
ATOM   3708 1HB  ALA A 250       1.439  12.381  -6.138  1.00  0.84           H  
ATOM   3709 2HB  ALA A 250       2.962  11.485  -5.925  1.00  0.84           H  
ATOM   3710 3HB  ALA A 250       2.980  13.125  -6.617  1.00  0.84           H  
ATOM   3711  N   THR A 251       1.687  12.363 -10.151  1.00  0.80           N  
ATOM   3712  CA  THR A 251       1.072  13.189 -11.167  1.00  0.80           C  
ATOM   3713  C   THR A 251      -0.320  12.689 -11.502  1.00  0.80           C  
ATOM   3714  O   THR A 251      -1.149  13.444 -12.010  1.00  0.80           O  
ATOM   3715  CB  THR A 251       1.933  13.192 -12.447  1.00  0.80           C  
ATOM   3716  OG1 THR A 251       1.994  11.870 -12.980  1.00  0.80           O  
ATOM   3717  CG2 THR A 251       3.348  13.654 -12.160  1.00  0.80           C  
ATOM   3718  H   THR A 251       2.324  11.631 -10.426  1.00  0.80           H  
ATOM   3719  HA  THR A 251       0.992  14.208 -10.790  1.00  0.80           H  
ATOM   3720  HB  THR A 251       1.477  13.851 -13.173  1.00  0.80           H  
ATOM   3721  HG1 THR A 251       1.094  11.539 -13.068  1.00  0.80           H  
ATOM   3722 1HG2 THR A 251       3.900  13.635 -13.084  1.00  0.80           H  
ATOM   3723 2HG2 THR A 251       3.333  14.665 -11.757  1.00  0.80           H  
ATOM   3724 3HG2 THR A 251       3.803  12.989 -11.453  1.00  0.80           H  
ATOM   3725  N   LEU A 252      -0.583  11.430 -11.167  1.00  0.75           N  
ATOM   3726  CA  LEU A 252      -1.881  10.814 -11.361  1.00  0.75           C  
ATOM   3727  C   LEU A 252      -2.557  10.714 -10.009  1.00  0.75           C  
ATOM   3728  O   LEU A 252      -2.095  10.007  -9.102  1.00  0.75           O  
ATOM   3729  CB  LEU A 252      -1.738   9.437 -11.994  1.00  0.75           C  
ATOM   3730  CG  LEU A 252      -1.109   9.404 -13.355  1.00  0.75           C  
ATOM   3731  CD1 LEU A 252      -0.830   7.995 -13.732  1.00  0.75           C  
ATOM   3732  CD2 LEU A 252      -2.086  10.026 -14.358  1.00  0.75           C  
ATOM   3733  H   LEU A 252       0.150  10.857 -10.752  1.00  0.75           H  
ATOM   3734  HA  LEU A 252      -2.484  11.445 -12.011  1.00  0.75           H  
ATOM   3735 1HB  LEU A 252      -1.121   8.839 -11.344  1.00  0.75           H  
ATOM   3736 2HB  LEU A 252      -2.726   8.976 -12.061  1.00  0.75           H  
ATOM   3737  HG  LEU A 252      -0.170   9.950 -13.346  1.00  0.75           H  
ATOM   3738 1HD1 LEU A 252      -0.375   8.003 -14.697  1.00  0.75           H  
ATOM   3739 2HD1 LEU A 252      -0.145   7.554 -13.009  1.00  0.75           H  
ATOM   3740 3HD1 LEU A 252      -1.748   7.420 -13.754  1.00  0.75           H  
ATOM   3741 1HD2 LEU A 252      -1.668  10.000 -15.351  1.00  0.75           H  
ATOM   3742 2HD2 LEU A 252      -3.012   9.459 -14.345  1.00  0.75           H  
ATOM   3743 3HD2 LEU A 252      -2.292  11.064 -14.073  1.00  0.75           H  
ATOM   3744  N   ASN A 253      -3.629  11.455  -9.871  1.00  0.70           N  
ATOM   3745  CA  ASN A 253      -4.333  11.530  -8.614  1.00  0.70           C  
ATOM   3746  C   ASN A 253      -5.814  11.796  -8.853  1.00  0.70           C  
ATOM   3747  O   ASN A 253      -6.244  11.914 -10.011  1.00  0.70           O  
ATOM   3748  CB  ASN A 253      -3.648  12.563  -7.723  1.00  0.70           C  
ATOM   3749  CG  ASN A 253      -3.643  13.958  -8.265  1.00  0.70           C  
ATOM   3750  OD1 ASN A 253      -4.719  14.537  -8.492  1.00  0.70           O  
ATOM   3751  ND2 ASN A 253      -2.456  14.526  -8.502  1.00  0.70           N  
ATOM   3752  H   ASN A 253      -3.927  12.005 -10.662  1.00  0.70           H  
ATOM   3753  HA  ASN A 253      -4.257  10.562  -8.130  1.00  0.70           H  
ATOM   3754 1HB  ASN A 253      -4.121  12.567  -6.742  1.00  0.70           H  
ATOM   3755 2HB  ASN A 253      -2.611  12.260  -7.572  1.00  0.70           H  
ATOM   3756 1HD2 ASN A 253      -2.420  15.456  -8.871  1.00  0.70           H  
ATOM   3757 2HD2 ASN A 253      -1.567  14.035  -8.329  1.00  0.70           H  
ATOM   3758  N   ASP A 254      -6.585  11.940  -7.776  1.00  0.66           N  
ATOM   3759  CA  ASP A 254      -8.035  12.123  -7.869  1.00  0.66           C  
ATOM   3760  C   ASP A 254      -8.463  13.328  -8.709  1.00  0.66           C  
ATOM   3761  O   ASP A 254      -9.575  13.349  -9.234  1.00  0.66           O  
ATOM   3762  CB  ASP A 254      -8.654  12.282  -6.470  1.00  0.66           C  
ATOM   3763  CG  ASP A 254      -8.710  11.003  -5.638  1.00  0.66           C  
ATOM   3764  OD1 ASP A 254      -8.491   9.972  -6.186  1.00  0.66           O  
ATOM   3765  OD2 ASP A 254      -8.949  11.069  -4.458  1.00  0.66           O  
ATOM   3766  H   ASP A 254      -6.163  11.874  -6.861  1.00  0.66           H  
ATOM   3767  HA  ASP A 254      -8.454  11.228  -8.331  1.00  0.66           H  
ATOM   3768 1HB  ASP A 254      -8.087  13.031  -5.915  1.00  0.66           H  
ATOM   3769 2HB  ASP A 254      -9.668  12.668  -6.577  1.00  0.66           H  
ATOM   3770  N   GLU A 255      -7.610  14.345  -8.818  1.00  0.63           N  
ATOM   3771  CA  GLU A 255      -7.972  15.537  -9.570  1.00  0.63           C  
ATOM   3772  C   GLU A 255      -7.613  15.430 -11.053  1.00  0.63           C  
ATOM   3773  O   GLU A 255      -7.957  16.321 -11.839  1.00  0.63           O  
ATOM   3774  CB  GLU A 255      -7.286  16.767  -8.970  1.00  0.63           C  
ATOM   3775  CG  GLU A 255      -7.730  17.098  -7.544  1.00  0.63           C  
ATOM   3776  CD  GLU A 255      -7.033  18.312  -6.957  1.00  0.63           C  
ATOM   3777  OE1 GLU A 255      -6.213  18.897  -7.627  1.00  0.63           O  
ATOM   3778  OE2 GLU A 255      -7.328  18.650  -5.833  1.00  0.63           O  
ATOM   3779  H   GLU A 255      -6.675  14.290  -8.413  1.00  0.63           H  
ATOM   3780  HA  GLU A 255      -9.051  15.673  -9.494  1.00  0.63           H  
ATOM   3781 1HB  GLU A 255      -6.209  16.618  -8.966  1.00  0.63           H  
ATOM   3782 2HB  GLU A 255      -7.492  17.635  -9.594  1.00  0.63           H  
ATOM   3783 1HG  GLU A 255      -8.805  17.275  -7.545  1.00  0.63           H  
ATOM   3784 2HG  GLU A 255      -7.534  16.231  -6.912  1.00  0.63           H  
ATOM   3785  N   THR A 256      -6.915  14.352 -11.432  1.00  0.62           N  
ATOM   3786  CA  THR A 256      -6.455  14.189 -12.803  1.00  0.62           C  
ATOM   3787  C   THR A 256      -7.088  12.989 -13.466  1.00  0.62           C  
ATOM   3788  O   THR A 256      -7.313  12.984 -14.670  1.00  0.62           O  
ATOM   3789  CB  THR A 256      -4.961  13.898 -12.823  1.00  0.62           C  
ATOM   3790  OG1 THR A 256      -4.751  12.629 -12.190  1.00  0.62           O  
ATOM   3791  CG2 THR A 256      -4.234  14.969 -12.059  1.00  0.62           C  
ATOM   3792  H   THR A 256      -6.691  13.635 -10.749  1.00  0.62           H  
ATOM   3793  HA  THR A 256      -6.689  15.079 -13.379  1.00  0.62           H  
ATOM   3794  HB  THR A 256      -4.601  13.855 -13.844  1.00  0.62           H  
ATOM   3795  HG1 THR A 256      -5.453  12.482 -11.521  1.00  0.62           H  
ATOM   3796 1HG2 THR A 256      -3.178  14.761 -12.054  1.00  0.62           H  
ATOM   3797 2HG2 THR A 256      -4.411  15.931 -12.534  1.00  0.62           H  
ATOM   3798 3HG2 THR A 256      -4.599  14.997 -11.040  1.00  0.62           H  
ATOM   3799  N   ILE A 257      -7.448  11.981 -12.685  1.00  0.61           N  
ATOM   3800  CA  ILE A 257      -7.948  10.773 -13.307  1.00  0.61           C  
ATOM   3801  C   ILE A 257      -9.206  10.990 -14.143  1.00  0.61           C  
ATOM   3802  O   ILE A 257      -9.263  10.497 -15.268  1.00  0.61           O  
ATOM   3803  CB  ILE A 257      -8.071   9.606 -12.320  1.00  0.61           C  
ATOM   3804  CG1 ILE A 257      -6.687   9.167 -11.916  1.00  0.61           C  
ATOM   3805  CG2 ILE A 257      -8.825   8.487 -12.959  1.00  0.61           C  
ATOM   3806  CD1 ILE A 257      -6.665   8.228 -10.777  1.00  0.61           C  
ATOM   3807  H   ILE A 257      -7.284  12.016 -11.684  1.00  0.61           H  
ATOM   3808  HA  ILE A 257      -7.177  10.449 -13.995  1.00  0.61           H  
ATOM   3809  HB  ILE A 257      -8.566   9.918 -11.413  1.00  0.61           H  
ATOM   3810 1HG1 ILE A 257      -6.214   8.695 -12.756  1.00  0.61           H  
ATOM   3811 2HG1 ILE A 257      -6.105  10.044 -11.650  1.00  0.61           H  
ATOM   3812 1HG2 ILE A 257      -8.898   7.649 -12.272  1.00  0.61           H  
ATOM   3813 2HG2 ILE A 257      -9.815   8.844 -13.212  1.00  0.61           H  
ATOM   3814 3HG2 ILE A 257      -8.307   8.173 -13.856  1.00  0.61           H  
ATOM   3815 1HD1 ILE A 257      -5.644   7.980 -10.572  1.00  0.61           H  
ATOM   3816 2HD1 ILE A 257      -7.116   8.700  -9.901  1.00  0.61           H  
ATOM   3817 3HD1 ILE A 257      -7.215   7.326 -11.031  1.00  0.61           H  
ATOM   3818  N   PRO A 258     -10.225  11.737 -13.674  1.00  0.61           N  
ATOM   3819  CA  PRO A 258     -11.429  12.053 -14.419  1.00  0.61           C  
ATOM   3820  C   PRO A 258     -11.148  12.795 -15.732  1.00  0.61           C  
ATOM   3821  O   PRO A 258     -12.020  12.857 -16.600  1.00  0.61           O  
ATOM   3822  CB  PRO A 258     -12.204  12.951 -13.447  1.00  0.61           C  
ATOM   3823  CG  PRO A 258     -11.695  12.565 -12.079  1.00  0.61           C  
ATOM   3824  CD  PRO A 258     -10.242  12.286 -12.284  1.00  0.61           C  
ATOM   3825  HA  PRO A 258     -11.982  11.129 -14.608  1.00  0.61           H  
ATOM   3826 1HB  PRO A 258     -12.008  14.007 -13.686  1.00  0.61           H  
ATOM   3827 2HB  PRO A 258     -13.286  12.790 -13.567  1.00  0.61           H  
ATOM   3828 1HG  PRO A 258     -11.860  13.383 -11.359  1.00  0.61           H  
ATOM   3829 2HG  PRO A 258     -12.241  11.691 -11.699  1.00  0.61           H  
ATOM   3830 1HD  PRO A 258      -9.706  13.244 -12.224  1.00  0.61           H  
ATOM   3831 2HD  PRO A 258      -9.922  11.584 -11.531  1.00  0.61           H  
ATOM   3832  N   GLN A 259      -9.960  13.404 -15.863  1.00  0.60           N  
ATOM   3833  CA  GLN A 259      -9.604  14.156 -17.052  1.00  0.60           C  
ATOM   3834  C   GLN A 259      -8.935  13.281 -18.107  1.00  0.60           C  
ATOM   3835  O   GLN A 259      -8.714  13.733 -19.228  1.00  0.60           O  
ATOM   3836  CB  GLN A 259      -8.594  15.260 -16.715  1.00  0.60           C  
ATOM   3837  CG  GLN A 259      -9.040  16.344 -15.768  1.00  0.60           C  
ATOM   3838  CD  GLN A 259      -7.915  17.371 -15.582  1.00  0.60           C  
ATOM   3839  OE1 GLN A 259      -7.522  18.005 -16.565  1.00  0.60           O  
ATOM   3840  NE2 GLN A 259      -7.395  17.538 -14.362  1.00  0.60           N  
ATOM   3841  H   GLN A 259      -9.235  13.316 -15.160  1.00  0.60           H  
ATOM   3842  HA  GLN A 259     -10.507  14.589 -17.479  1.00  0.60           H  
ATOM   3843 1HB  GLN A 259      -7.709  14.805 -16.285  1.00  0.60           H  
ATOM   3844 2HB  GLN A 259      -8.280  15.743 -17.641  1.00  0.60           H  
ATOM   3845 1HG  GLN A 259      -9.918  16.846 -16.169  1.00  0.60           H  
ATOM   3846 2HG  GLN A 259      -9.263  15.895 -14.795  1.00  0.60           H  
ATOM   3847 1HE2 GLN A 259      -6.662  18.202 -14.219  1.00  0.60           H  
ATOM   3848 2HE2 GLN A 259      -7.729  16.998 -13.556  1.00  0.60           H  
ATOM   3849  N   LEU A 260      -8.602  12.035 -17.764  1.00  0.60           N  
ATOM   3850  CA  LEU A 260      -7.850  11.208 -18.692  1.00  0.60           C  
ATOM   3851  C   LEU A 260      -8.668  10.615 -19.815  1.00  0.60           C  
ATOM   3852  O   LEU A 260      -9.584   9.814 -19.608  1.00  0.60           O  
ATOM   3853  CB  LEU A 260      -7.209  10.044 -17.933  1.00  0.60           C  
ATOM   3854  CG  LEU A 260      -6.079  10.343 -17.004  1.00  0.60           C  
ATOM   3855  CD1 LEU A 260      -5.843   9.157 -16.181  1.00  0.60           C  
ATOM   3856  CD2 LEU A 260      -4.837  10.616 -17.812  1.00  0.60           C  
ATOM   3857  H   LEU A 260      -8.841  11.664 -16.844  1.00  0.60           H  
ATOM   3858  HA  LEU A 260      -7.067  11.828 -19.128  1.00  0.60           H  
ATOM   3859 1HB  LEU A 260      -7.990   9.571 -17.335  1.00  0.60           H  
ATOM   3860 2HB  LEU A 260      -6.861   9.316 -18.654  1.00  0.60           H  
ATOM   3861  HG  LEU A 260      -6.324  11.196 -16.364  1.00  0.60           H  
ATOM   3862 1HD1 LEU A 260      -5.018   9.338 -15.505  1.00  0.60           H  
ATOM   3863 2HD1 LEU A 260      -6.742   8.936 -15.617  1.00  0.60           H  
ATOM   3864 3HD1 LEU A 260      -5.620   8.330 -16.822  1.00  0.60           H  
ATOM   3865 1HD2 LEU A 260      -4.004  10.799 -17.135  1.00  0.60           H  
ATOM   3866 2HD2 LEU A 260      -4.607   9.757 -18.427  1.00  0.60           H  
ATOM   3867 3HD2 LEU A 260      -5.008  11.483 -18.453  1.00  0.60           H  
ATOM   3868  N   LYS A 261      -8.267  10.973 -21.028  1.00  0.59           N  
ATOM   3869  CA  LYS A 261      -8.897  10.470 -22.251  1.00  0.59           C  
ATOM   3870  C   LYS A 261      -8.127   9.321 -22.900  1.00  0.59           C  
ATOM   3871  O   LYS A 261      -8.534   8.796 -23.937  1.00  0.59           O  
ATOM   3872  CB  LYS A 261      -9.054  11.588 -23.259  1.00  0.59           C  
ATOM   3873  CG  LYS A 261     -10.000  12.680 -22.889  1.00  0.59           C  
ATOM   3874  CD  LYS A 261      -9.969  13.663 -23.988  1.00  0.59           C  
ATOM   3875  CE  LYS A 261     -10.929  14.801 -23.833  1.00  0.59           C  
ATOM   3876  NZ  LYS A 261     -10.626  15.823 -24.838  1.00  0.59           N  
ATOM   3877  H   LYS A 261      -7.533  11.689 -21.082  1.00  0.59           H  
ATOM   3878  HA  LYS A 261      -9.890  10.098 -21.993  1.00  0.59           H  
ATOM   3879 1HB  LYS A 261      -8.076  12.057 -23.429  1.00  0.59           H  
ATOM   3880 2HB  LYS A 261      -9.378  11.174 -24.213  1.00  0.59           H  
ATOM   3881 1HG  LYS A 261     -11.007  12.291 -22.759  1.00  0.59           H  
ATOM   3882 2HG  LYS A 261      -9.671  13.158 -21.960  1.00  0.59           H  
ATOM   3883 1HD  LYS A 261      -8.961  14.051 -24.096  1.00  0.59           H  
ATOM   3884 2HD  LYS A 261     -10.221  13.148 -24.912  1.00  0.59           H  
ATOM   3885 1HE  LYS A 261     -11.939  14.434 -23.996  1.00  0.59           H  
ATOM   3886 2HE  LYS A 261     -10.861  15.240 -22.837  1.00  0.59           H  
ATOM   3887 1HZ  LYS A 261     -11.254  16.597 -24.790  1.00  0.59           H  
ATOM   3888 2HZ  LYS A 261      -9.662  16.135 -24.637  1.00  0.59           H  
ATOM   3889 3HZ  LYS A 261     -10.647  15.399 -25.779  1.00  0.59           H  
ATOM   3890  N   VAL A 262      -7.008   8.959 -22.297  1.00  0.59           N  
ATOM   3891  CA  VAL A 262      -6.118   7.936 -22.836  1.00  0.59           C  
ATOM   3892  C   VAL A 262      -6.577   6.539 -22.539  1.00  0.59           C  
ATOM   3893  O   VAL A 262      -7.455   6.331 -21.708  1.00  0.59           O  
ATOM   3894  CB  VAL A 262      -4.710   8.099 -22.284  1.00  0.59           C  
ATOM   3895  CG1 VAL A 262      -4.198   9.423 -22.673  1.00  0.59           C  
ATOM   3896  CG2 VAL A 262      -4.720   7.897 -20.774  1.00  0.59           C  
ATOM   3897  H   VAL A 262      -6.761   9.430 -21.441  1.00  0.59           H  
ATOM   3898  HA  VAL A 262      -6.079   8.055 -23.917  1.00  0.59           H  
ATOM   3899  HB  VAL A 262      -4.057   7.358 -22.737  1.00  0.59           H  
ATOM   3900 1HG1 VAL A 262      -3.205   9.534 -22.338  1.00  0.59           H  
ATOM   3901 2HG1 VAL A 262      -4.217   9.476 -23.738  1.00  0.59           H  
ATOM   3902 3HG1 VAL A 262      -4.823  10.209 -22.254  1.00  0.59           H  
ATOM   3903 1HG2 VAL A 262      -3.713   8.004 -20.383  1.00  0.59           H  
ATOM   3904 2HG2 VAL A 262      -5.368   8.634 -20.326  1.00  0.59           H  
ATOM   3905 3HG2 VAL A 262      -5.091   6.898 -20.546  1.00  0.59           H  
ATOM   3906  N   LYS A 263      -6.001   5.583 -23.261  1.00  0.58           N  
ATOM   3907  CA  LYS A 263      -6.301   4.181 -23.071  1.00  0.58           C  
ATOM   3908  C   LYS A 263      -5.178   3.472 -22.326  1.00  0.58           C  
ATOM   3909  O   LYS A 263      -5.406   2.437 -21.707  1.00  0.58           O  
ATOM   3910  CB  LYS A 263      -6.547   3.525 -24.422  1.00  0.58           C  
ATOM   3911  CG  LYS A 263      -7.720   4.125 -25.187  1.00  0.58           C  
ATOM   3912  CD  LYS A 263      -9.017   3.954 -24.396  1.00  0.58           C  
ATOM   3913  CE  LYS A 263     -10.228   4.482 -25.149  1.00  0.58           C  
ATOM   3914  NZ  LYS A 263     -11.479   4.350 -24.334  1.00  0.58           N  
ATOM   3915  H   LYS A 263      -5.298   5.834 -23.953  1.00  0.58           H  
ATOM   3916  HA  LYS A 263      -7.206   4.095 -22.467  1.00  0.58           H  
ATOM   3917 1HB  LYS A 263      -5.648   3.609 -25.042  1.00  0.58           H  
ATOM   3918 2HB  LYS A 263      -6.752   2.470 -24.273  1.00  0.58           H  
ATOM   3919 1HG  LYS A 263      -7.536   5.190 -25.365  1.00  0.58           H  
ATOM   3920 2HG  LYS A 263      -7.814   3.626 -26.151  1.00  0.58           H  
ATOM   3921 1HD  LYS A 263      -9.168   2.896 -24.177  1.00  0.58           H  
ATOM   3922 2HD  LYS A 263      -8.934   4.492 -23.448  1.00  0.58           H  
ATOM   3923 1HE  LYS A 263     -10.070   5.533 -25.390  1.00  0.58           H  
ATOM   3924 2HE  LYS A 263     -10.348   3.920 -26.076  1.00  0.58           H  
ATOM   3925 1HZ  LYS A 263     -12.265   4.708 -24.858  1.00  0.58           H  
ATOM   3926 2HZ  LYS A 263     -11.636   3.375 -24.110  1.00  0.58           H  
ATOM   3927 3HZ  LYS A 263     -11.372   4.879 -23.475  1.00  0.58           H  
ATOM   3928  N   ILE A 264      -3.967   4.006 -22.451  1.00  0.58           N  
ATOM   3929  CA  ILE A 264      -2.742   3.456 -21.868  1.00  0.58           C  
ATOM   3930  C   ILE A 264      -1.911   4.469 -21.097  1.00  0.58           C  
ATOM   3931  O   ILE A 264      -1.750   5.600 -21.566  1.00  0.58           O  
ATOM   3932  CB  ILE A 264      -1.831   2.925 -22.965  1.00  0.58           C  
ATOM   3933  CG1 ILE A 264      -2.446   1.818 -23.714  1.00  0.58           C  
ATOM   3934  CG2 ILE A 264      -0.471   2.498 -22.409  1.00  0.58           C  
ATOM   3935  CD1 ILE A 264      -1.673   1.479 -24.931  1.00  0.58           C  
ATOM   3936  H   ILE A 264      -3.874   4.841 -23.028  1.00  0.58           H  
ATOM   3937  HA  ILE A 264      -3.011   2.647 -21.189  1.00  0.58           H  
ATOM   3938  HB  ILE A 264      -1.708   3.709 -23.655  1.00  0.58           H  
ATOM   3939 1HG1 ILE A 264      -2.477   0.944 -23.073  1.00  0.58           H  
ATOM   3940 2HG1 ILE A 264      -3.454   2.075 -24.015  1.00  0.58           H  
ATOM   3941 1HG2 ILE A 264       0.155   2.166 -23.229  1.00  0.58           H  
ATOM   3942 2HG2 ILE A 264       0.022   3.319 -21.918  1.00  0.58           H  
ATOM   3943 3HG2 ILE A 264      -0.613   1.689 -21.692  1.00  0.58           H  
ATOM   3944 1HD1 ILE A 264      -2.138   0.663 -25.422  1.00  0.58           H  
ATOM   3945 2HD1 ILE A 264      -1.641   2.330 -25.598  1.00  0.58           H  
ATOM   3946 3HD1 ILE A 264      -0.665   1.206 -24.654  1.00  0.58           H  
ATOM   3947  N   ILE A 265      -1.394   4.077 -19.932  1.00  0.58           N  
ATOM   3948  CA  ILE A 265      -0.446   4.946 -19.237  1.00  0.58           C  
ATOM   3949  C   ILE A 265       0.909   4.254 -19.025  1.00  0.58           C  
ATOM   3950  O   ILE A 265       0.994   3.135 -18.511  1.00  0.58           O  
ATOM   3951  CB  ILE A 265      -0.980   5.482 -17.912  1.00  0.58           C  
ATOM   3952  CG1 ILE A 265      -2.200   6.331 -18.142  1.00  0.58           C  
ATOM   3953  CG2 ILE A 265       0.109   6.256 -17.208  1.00  0.58           C  
ATOM   3954  CD1 ILE A 265      -2.891   6.731 -16.910  1.00  0.58           C  
ATOM   3955  H   ILE A 265      -1.598   3.140 -19.579  1.00  0.58           H  
ATOM   3956  HA  ILE A 265      -0.270   5.811 -19.864  1.00  0.58           H  
ATOM   3957  HB  ILE A 265      -1.288   4.667 -17.321  1.00  0.58           H  
ATOM   3958 1HG1 ILE A 265      -1.902   7.209 -18.658  1.00  0.58           H  
ATOM   3959 2HG1 ILE A 265      -2.896   5.789 -18.764  1.00  0.58           H  
ATOM   3960 1HG2 ILE A 265      -0.269   6.606 -16.286  1.00  0.58           H  
ATOM   3961 2HG2 ILE A 265       0.967   5.611 -17.020  1.00  0.58           H  
ATOM   3962 3HG2 ILE A 265       0.415   7.095 -17.826  1.00  0.58           H  
ATOM   3963 1HD1 ILE A 265      -3.732   7.332 -17.175  1.00  0.58           H  
ATOM   3964 2HD1 ILE A 265      -3.222   5.845 -16.387  1.00  0.58           H  
ATOM   3965 3HD1 ILE A 265      -2.221   7.301 -16.280  1.00  0.58           H  
ATOM   3966  N   ALA A 266       1.986   4.918 -19.444  1.00  0.59           N  
ATOM   3967  CA  ALA A 266       3.329   4.370 -19.268  1.00  0.59           C  
ATOM   3968  C   ALA A 266       4.395   5.452 -19.345  1.00  0.59           C  
ATOM   3969  O   ALA A 266       4.578   6.051 -20.395  1.00  0.59           O  
ATOM   3970  CB  ALA A 266       3.594   3.342 -20.347  1.00  0.59           C  
ATOM   3971  H   ALA A 266       1.860   5.834 -19.864  1.00  0.59           H  
ATOM   3972  HA  ALA A 266       3.379   3.913 -18.282  1.00  0.59           H  
ATOM   3973 1HB  ALA A 266       4.589   2.916 -20.224  1.00  0.59           H  
ATOM   3974 2HB  ALA A 266       2.852   2.544 -20.289  1.00  0.59           H  
ATOM   3975 3HB  ALA A 266       3.527   3.822 -21.301  1.00  0.59           H  
ATOM   3976  N   GLY A 267       5.147   5.658 -18.269  1.00  0.61           N  
ATOM   3977  CA  GLY A 267       6.156   6.721 -18.237  1.00  0.61           C  
ATOM   3978  C   GLY A 267       7.373   6.343 -17.411  1.00  0.61           C  
ATOM   3979  O   GLY A 267       7.715   5.169 -17.308  1.00  0.61           O  
ATOM   3980  H   GLY A 267       4.978   5.103 -17.442  1.00  0.61           H  
ATOM   3981 1HA  GLY A 267       6.467   6.963 -19.251  1.00  0.61           H  
ATOM   3982 2HA  GLY A 267       5.716   7.621 -17.829  1.00  0.61           H  
ATOM   3983  N   ALA A 268       8.056   7.344 -16.860  1.00  0.64           N  
ATOM   3984  CA  ALA A 268       9.289   7.094 -16.115  1.00  0.64           C  
ATOM   3985  C   ALA A 268       9.235   7.598 -14.685  1.00  0.64           C  
ATOM   3986  O   ALA A 268      10.087   7.245 -13.866  1.00  0.64           O  
ATOM   3987  CB  ALA A 268      10.465   7.745 -16.789  1.00  0.64           C  
ATOM   3988  H   ALA A 268       7.684   8.286 -16.935  1.00  0.64           H  
ATOM   3989  HA  ALA A 268       9.442   6.022 -16.089  1.00  0.64           H  
ATOM   3990 1HB  ALA A 268      11.373   7.512 -16.234  1.00  0.64           H  
ATOM   3991 2HB  ALA A 268      10.560   7.389 -17.787  1.00  0.64           H  
ATOM   3992 3HB  ALA A 268      10.323   8.823 -16.809  1.00  0.64           H  
ATOM   3993  N   ALA A 269       8.259   8.444 -14.379  1.00  0.67           N  
ATOM   3994  CA  ALA A 269       8.180   9.027 -13.048  1.00  0.67           C  
ATOM   3995  C   ALA A 269       7.991   7.921 -12.034  1.00  0.67           C  
ATOM   3996  O   ALA A 269       7.348   6.918 -12.348  1.00  0.67           O  
ATOM   3997  CB  ALA A 269       7.031  10.011 -12.966  1.00  0.67           C  
ATOM   3998  H   ALA A 269       7.566   8.709 -15.075  1.00  0.67           H  
ATOM   3999  HA  ALA A 269       9.117   9.546 -12.836  1.00  0.67           H  
ATOM   4000 1HB  ALA A 269       7.006  10.435 -11.975  1.00  0.67           H  
ATOM   4001 2HB  ALA A 269       7.174  10.789 -13.694  1.00  0.67           H  
ATOM   4002 3HB  ALA A 269       6.114   9.511 -13.173  1.00  0.67           H  
ATOM   4003  N   ASN A 270       8.546   8.073 -10.830  1.00  0.70           N  
ATOM   4004  CA  ASN A 270       8.301   7.080  -9.783  1.00  0.70           C  
ATOM   4005  C   ASN A 270       7.092   7.500  -8.982  1.00  0.70           C  
ATOM   4006  O   ASN A 270       6.837   8.693  -8.828  1.00  0.70           O  
ATOM   4007  CB  ASN A 270       9.508   6.889  -8.879  1.00  0.70           C  
ATOM   4008  CG  ASN A 270      10.640   6.222  -9.594  1.00  0.70           C  
ATOM   4009  OD1 ASN A 270      10.424   5.220 -10.293  1.00  0.70           O  
ATOM   4010  ND2 ASN A 270      11.830   6.747  -9.442  1.00  0.70           N  
ATOM   4011  H   ASN A 270       9.100   8.897 -10.629  1.00  0.70           H  
ATOM   4012  HA  ASN A 270       8.063   6.122 -10.246  1.00  0.70           H  
ATOM   4013 1HB  ASN A 270       9.840   7.855  -8.501  1.00  0.70           H  
ATOM   4014 2HB  ASN A 270       9.224   6.279  -8.018  1.00  0.70           H  
ATOM   4015 1HD2 ASN A 270      12.619   6.344  -9.903  1.00  0.70           H  
ATOM   4016 2HD2 ASN A 270      11.953   7.557  -8.873  1.00  0.70           H  
ATOM   4017  N   ASN A 271       6.376   6.530  -8.425  1.00  0.73           N  
ATOM   4018  CA  ASN A 271       5.205   6.820  -7.603  1.00  0.73           C  
ATOM   4019  C   ASN A 271       4.248   7.701  -8.386  1.00  0.73           C  
ATOM   4020  O   ASN A 271       3.741   8.693  -7.876  1.00  0.73           O  
ATOM   4021  CB  ASN A 271       5.576   7.463  -6.271  1.00  0.73           C  
ATOM   4022  CG  ASN A 271       6.385   6.532  -5.374  1.00  0.73           C  
ATOM   4023  OD1 ASN A 271       6.095   5.335  -5.262  1.00  0.73           O  
ATOM   4024  ND2 ASN A 271       7.387   7.065  -4.733  1.00  0.73           N  
ATOM   4025  H   ASN A 271       6.622   5.562  -8.640  1.00  0.73           H  
ATOM   4026  HA  ASN A 271       4.687   5.881  -7.397  1.00  0.73           H  
ATOM   4027 1HB  ASN A 271       6.146   8.377  -6.436  1.00  0.73           H  
ATOM   4028 2HB  ASN A 271       4.661   7.745  -5.747  1.00  0.73           H  
ATOM   4029 1HD2 ASN A 271       7.946   6.487  -4.138  1.00  0.73           H  
ATOM   4030 2HD2 ASN A 271       7.595   8.038  -4.841  1.00  0.73           H  
ATOM   4031  N   GLN A 272       3.989   7.319  -9.638  1.00  0.75           N  
ATOM   4032  CA  GLN A 272       3.110   8.065 -10.539  1.00  0.75           C  
ATOM   4033  C   GLN A 272       1.733   8.208  -9.944  1.00  0.75           C  
ATOM   4034  O   GLN A 272       1.102   9.259 -10.075  1.00  0.75           O  
ATOM   4035  CB  GLN A 272       2.965   7.300 -11.841  1.00  0.75           C  
ATOM   4036  CG  GLN A 272       4.183   7.269 -12.647  1.00  0.75           C  
ATOM   4037  CD  GLN A 272       4.109   6.319 -13.812  1.00  0.75           C  
ATOM   4038  OE1 GLN A 272       3.020   5.890 -14.197  1.00  0.75           O  
ATOM   4039  NE2 GLN A 272       5.256   5.957 -14.352  1.00  0.75           N  
ATOM   4040  H   GLN A 272       4.451   6.485  -9.977  1.00  0.75           H  
ATOM   4041  HA  GLN A 272       3.534   9.054 -10.718  1.00  0.75           H  
ATOM   4042 1HB  GLN A 272       2.684   6.293 -11.611  1.00  0.75           H  
ATOM   4043 2HB  GLN A 272       2.170   7.742 -12.437  1.00  0.75           H  
ATOM   4044 1HG  GLN A 272       4.348   8.256 -13.034  1.00  0.75           H  
ATOM   4045 2HG  GLN A 272       4.993   6.967 -12.000  1.00  0.75           H  
ATOM   4046 1HE2 GLN A 272       5.266   5.291 -15.094  1.00  0.75           H  
ATOM   4047 2HE2 GLN A 272       6.127   6.323 -13.939  1.00  0.75           H  
ATOM   4048  N   LEU A 273       1.289   7.148  -9.276  1.00  0.77           N  
ATOM   4049  CA  LEU A 273      -0.006   7.103  -8.638  1.00  0.77           C  
ATOM   4050  C   LEU A 273       0.156   7.592  -7.216  1.00  0.77           C  
ATOM   4051  O   LEU A 273       0.938   7.021  -6.454  1.00  0.77           O  
ATOM   4052  CB  LEU A 273      -0.513   5.661  -8.583  1.00  0.77           C  
ATOM   4053  CG  LEU A 273      -0.673   4.913  -9.896  1.00  0.77           C  
ATOM   4054  CD1 LEU A 273      -1.100   3.507  -9.569  1.00  0.77           C  
ATOM   4055  CD2 LEU A 273      -1.683   5.592 -10.777  1.00  0.77           C  
ATOM   4056  H   LEU A 273       1.887   6.339  -9.213  1.00  0.77           H  
ATOM   4057  HA  LEU A 273      -0.709   7.747  -9.166  1.00  0.77           H  
ATOM   4058 1HB  LEU A 273       0.182   5.086  -7.973  1.00  0.77           H  
ATOM   4059 2HB  LEU A 273      -1.465   5.655  -8.075  1.00  0.77           H  
ATOM   4060  HG  LEU A 273       0.281   4.876 -10.414  1.00  0.77           H  
ATOM   4061 1HD1 LEU A 273      -1.224   2.928 -10.472  1.00  0.77           H  
ATOM   4062 2HD1 LEU A 273      -0.350   3.049  -8.942  1.00  0.77           H  
ATOM   4063 3HD1 LEU A 273      -2.026   3.545  -9.035  1.00  0.77           H  
ATOM   4064 1HD2 LEU A 273      -1.768   5.033 -11.698  1.00  0.77           H  
ATOM   4065 2HD2 LEU A 273      -2.638   5.621 -10.283  1.00  0.77           H  
ATOM   4066 3HD2 LEU A 273      -1.355   6.594 -10.991  1.00  0.77           H  
ATOM   4067  N   LYS A 274      -0.568   8.638  -6.848  1.00  0.78           N  
ATOM   4068  CA  LYS A 274      -0.450   9.155  -5.488  1.00  0.78           C  
ATOM   4069  C   LYS A 274      -0.848   8.086  -4.456  1.00  0.78           C  
ATOM   4070  O   LYS A 274      -0.142   7.879  -3.466  1.00  0.78           O  
ATOM   4071  CB  LYS A 274      -1.284  10.418  -5.323  1.00  0.78           C  
ATOM   4072  CG  LYS A 274      -1.191  11.070  -3.960  1.00  0.78           C  
ATOM   4073  CD  LYS A 274      -2.027  12.345  -3.896  1.00  0.78           C  
ATOM   4074  CE  LYS A 274      -1.961  12.970  -2.505  1.00  0.78           C  
ATOM   4075  NZ  LYS A 274      -2.781  14.209  -2.407  1.00  0.78           N  
ATOM   4076  H   LYS A 274      -1.185   9.086  -7.532  1.00  0.78           H  
ATOM   4077  HA  LYS A 274       0.594   9.414  -5.312  1.00  0.78           H  
ATOM   4078 1HB  LYS A 274      -0.963  11.152  -6.067  1.00  0.78           H  
ATOM   4079 2HB  LYS A 274      -2.306  10.200  -5.523  1.00  0.78           H  
ATOM   4080 1HG  LYS A 274      -1.539  10.374  -3.200  1.00  0.78           H  
ATOM   4081 2HG  LYS A 274      -0.152  11.317  -3.750  1.00  0.78           H  
ATOM   4082 1HD  LYS A 274      -1.659  13.062  -4.634  1.00  0.78           H  
ATOM   4083 2HD  LYS A 274      -3.066  12.107  -4.130  1.00  0.78           H  
ATOM   4084 1HE  LYS A 274      -2.324  12.247  -1.773  1.00  0.78           H  
ATOM   4085 2HE  LYS A 274      -0.924  13.215  -2.277  1.00  0.78           H  
ATOM   4086 1HZ  LYS A 274      -2.707  14.589  -1.474  1.00  0.78           H  
ATOM   4087 2HZ  LYS A 274      -2.447  14.891  -3.074  1.00  0.78           H  
ATOM   4088 3HZ  LYS A 274      -3.747  13.990  -2.604  1.00  0.78           H  
ATOM   4089  N   GLU A 275      -1.974   7.403  -4.704  1.00  0.77           N  
ATOM   4090  CA  GLU A 275      -2.477   6.341  -3.825  1.00  0.77           C  
ATOM   4091  C   GLU A 275      -2.775   5.070  -4.629  1.00  0.77           C  
ATOM   4092  O   GLU A 275      -3.036   5.124  -5.825  1.00  0.77           O  
ATOM   4093  CB  GLU A 275      -3.738   6.791  -3.068  1.00  0.77           C  
ATOM   4094  CG  GLU A 275      -3.521   8.001  -2.153  1.00  0.77           C  
ATOM   4095  CD  GLU A 275      -4.740   8.398  -1.348  1.00  0.77           C  
ATOM   4096  OE1 GLU A 275      -5.757   7.761  -1.477  1.00  0.77           O  
ATOM   4097  OE2 GLU A 275      -4.644   9.344  -0.599  1.00  0.77           O  
ATOM   4098  H   GLU A 275      -2.527   7.653  -5.524  1.00  0.77           H  
ATOM   4099  HA  GLU A 275      -1.705   6.101  -3.093  1.00  0.77           H  
ATOM   4100 1HB  GLU A 275      -4.524   7.036  -3.781  1.00  0.77           H  
ATOM   4101 2HB  GLU A 275      -4.102   5.969  -2.453  1.00  0.77           H  
ATOM   4102 1HG  GLU A 275      -2.695   7.789  -1.473  1.00  0.77           H  
ATOM   4103 2HG  GLU A 275      -3.236   8.840  -2.774  1.00  0.77           H  
ATOM   4104  N   ASP A 276      -2.812   3.914  -3.967  1.00  0.75           N  
ATOM   4105  CA  ASP A 276      -3.121   2.655  -4.668  1.00  0.75           C  
ATOM   4106  C   ASP A 276      -4.495   2.701  -5.345  1.00  0.75           C  
ATOM   4107  O   ASP A 276      -4.694   2.132  -6.424  1.00  0.75           O  
ATOM   4108  CB  ASP A 276      -3.097   1.482  -3.698  1.00  0.75           C  
ATOM   4109  CG  ASP A 276      -1.703   1.162  -3.197  1.00  0.75           C  
ATOM   4110  OD1 ASP A 276      -0.735   1.669  -3.736  1.00  0.75           O  
ATOM   4111  OD2 ASP A 276      -1.605   0.425  -2.243  1.00  0.75           O  
ATOM   4112  H   ASP A 276      -2.606   3.902  -2.976  1.00  0.75           H  
ATOM   4113  HA  ASP A 276      -2.363   2.494  -5.438  1.00  0.75           H  
ATOM   4114 1HB  ASP A 276      -3.737   1.704  -2.843  1.00  0.75           H  
ATOM   4115 2HB  ASP A 276      -3.505   0.597  -4.192  1.00  0.75           H  
ATOM   4116  N   ARG A 277      -5.414   3.461  -4.745  1.00  0.72           N  
ATOM   4117  CA  ARG A 277      -6.771   3.634  -5.253  1.00  0.72           C  
ATOM   4118  C   ARG A 277      -6.755   4.134  -6.689  1.00  0.72           C  
ATOM   4119  O   ARG A 277      -7.673   3.866  -7.461  1.00  0.72           O  
ATOM   4120  CB  ARG A 277      -7.570   4.613  -4.399  1.00  0.72           C  
ATOM   4121  CG  ARG A 277      -9.036   4.752  -4.829  1.00  0.72           C  
ATOM   4122  CD  ARG A 277      -9.898   5.482  -3.828  1.00  0.72           C  
ATOM   4123  NE  ARG A 277      -9.619   6.923  -3.713  1.00  0.72           N  
ATOM   4124  CZ  ARG A 277      -9.969   7.666  -2.634  1.00  0.72           C  
ATOM   4125  NH1 ARG A 277     -10.559   7.077  -1.611  1.00  0.72           N  
ATOM   4126  NH2 ARG A 277      -9.736   8.974  -2.583  1.00  0.72           N  
ATOM   4127  H   ARG A 277      -5.158   3.922  -3.884  1.00  0.72           H  
ATOM   4128  HA  ARG A 277      -7.272   2.664  -5.230  1.00  0.72           H  
ATOM   4129 1HB  ARG A 277      -7.548   4.295  -3.358  1.00  0.72           H  
ATOM   4130 2HB  ARG A 277      -7.109   5.605  -4.453  1.00  0.72           H  
ATOM   4131 1HG  ARG A 277      -9.070   5.312  -5.762  1.00  0.72           H  
ATOM   4132 2HG  ARG A 277      -9.461   3.760  -4.991  1.00  0.72           H  
ATOM   4133 1HD  ARG A 277     -10.943   5.366  -4.115  1.00  0.72           H  
ATOM   4134 2HD  ARG A 277      -9.749   5.033  -2.846  1.00  0.72           H  
ATOM   4135  HE  ARG A 277      -9.168   7.401  -4.494  1.00  0.72           H  
ATOM   4136 1HH1 ARG A 277     -10.742   6.085  -1.636  1.00  0.72           H  
ATOM   4137 2HH1 ARG A 277     -10.822   7.621  -0.802  1.00  0.72           H  
ATOM   4138 1HH2 ARG A 277      -9.295   9.483  -3.374  1.00  0.72           H  
ATOM   4139 2HH2 ARG A 277     -10.005   9.500  -1.773  1.00  0.72           H  
ATOM   4140  N   HIS A 278      -5.737   4.898  -7.043  1.00  0.68           N  
ATOM   4141  CA  HIS A 278      -5.628   5.479  -8.357  1.00  0.68           C  
ATOM   4142  C   HIS A 278      -5.383   4.381  -9.381  1.00  0.68           C  
ATOM   4143  O   HIS A 278      -5.858   4.449 -10.511  1.00  0.68           O  
ATOM   4144  CB  HIS A 278      -4.512   6.493  -8.277  1.00  0.68           C  
ATOM   4145  CG  HIS A 278      -4.947   7.518  -7.372  1.00  0.68           C  
ATOM   4146  ND1 HIS A 278      -4.111   8.295  -6.605  1.00  0.68           N  
ATOM   4147  CD2 HIS A 278      -6.181   7.891  -7.088  1.00  0.68           C  
ATOM   4148  CE1 HIS A 278      -4.868   9.116  -5.879  1.00  0.68           C  
ATOM   4149  NE2 HIS A 278      -6.116   8.873  -6.178  1.00  0.68           N  
ATOM   4150  H   HIS A 278      -4.968   5.057  -6.393  1.00  0.68           H  
ATOM   4151  HA  HIS A 278      -6.553   5.993  -8.614  1.00  0.68           H  
ATOM   4152 1HB  HIS A 278      -3.627   6.040  -7.912  1.00  0.68           H  
ATOM   4153 2HB  HIS A 278      -4.290   6.918  -9.238  1.00  0.68           H  
ATOM   4154  HD2 HIS A 278      -7.071   7.480  -7.514  1.00  0.68           H  
ATOM   4155  HE1 HIS A 278      -4.528   9.859  -5.165  1.00  0.68           H  
ATOM   4156  HE2 HIS A 278      -6.965   9.320  -5.823  1.00  0.68           H  
ATOM   4157  N   GLY A 279      -4.659   3.332  -8.987  1.00  0.65           N  
ATOM   4158  CA  GLY A 279      -4.400   2.224  -9.895  1.00  0.65           C  
ATOM   4159  C   GLY A 279      -5.721   1.532 -10.194  1.00  0.65           C  
ATOM   4160  O   GLY A 279      -5.983   1.103 -11.326  1.00  0.65           O  
ATOM   4161  H   GLY A 279      -4.327   3.265  -8.029  1.00  0.65           H  
ATOM   4162 1HA  GLY A 279      -3.945   2.591 -10.815  1.00  0.65           H  
ATOM   4163 2HA  GLY A 279      -3.706   1.524  -9.428  1.00  0.65           H  
ATOM   4164  N   ASP A 280      -6.569   1.461  -9.158  1.00  0.62           N  
ATOM   4165  CA  ASP A 280      -7.857   0.792  -9.281  1.00  0.62           C  
ATOM   4166  C   ASP A 280      -8.799   1.639 -10.143  1.00  0.62           C  
ATOM   4167  O   ASP A 280      -9.434   1.113 -11.060  1.00  0.62           O  
ATOM   4168  CB  ASP A 280      -8.481   0.594  -7.887  1.00  0.62           C  
ATOM   4169  CG  ASP A 280      -7.713  -0.404  -6.965  1.00  0.62           C  
ATOM   4170  OD1 ASP A 280      -6.906  -1.167  -7.437  1.00  0.62           O  
ATOM   4171  OD2 ASP A 280      -7.923  -0.359  -5.774  1.00  0.62           O  
ATOM   4172  H   ASP A 280      -6.261   1.845  -8.262  1.00  0.62           H  
ATOM   4173  HA  ASP A 280      -7.713  -0.175  -9.762  1.00  0.62           H  
ATOM   4174 1HB  ASP A 280      -8.543   1.551  -7.383  1.00  0.62           H  
ATOM   4175 2HB  ASP A 280      -9.505   0.234  -8.008  1.00  0.62           H  
ATOM   4176  N   MET A 281      -8.821   2.961  -9.913  1.00  0.60           N  
ATOM   4177  CA  MET A 281      -9.673   3.864 -10.695  1.00  0.60           C  
ATOM   4178  C   MET A 281      -9.318   3.820 -12.168  1.00  0.60           C  
ATOM   4179  O   MET A 281     -10.188   3.761 -13.041  1.00  0.60           O  
ATOM   4180  CB  MET A 281      -9.565   5.296 -10.182  1.00  0.60           C  
ATOM   4181  CG  MET A 281     -10.190   5.560  -8.830  1.00  0.60           C  
ATOM   4182  SD  MET A 281      -9.770   7.200  -8.184  1.00  0.60           S  
ATOM   4183  CE  MET A 281     -10.589   8.325  -9.305  1.00  0.60           C  
ATOM   4184  H   MET A 281      -8.261   3.338  -9.147  1.00  0.60           H  
ATOM   4185  HA  MET A 281     -10.710   3.528 -10.592  1.00  0.60           H  
ATOM   4186 1HB  MET A 281      -8.513   5.558 -10.107  1.00  0.60           H  
ATOM   4187 2HB  MET A 281     -10.019   5.972 -10.900  1.00  0.60           H  
ATOM   4188 1HG  MET A 281     -11.274   5.489  -8.915  1.00  0.60           H  
ATOM   4189 2HG  MET A 281      -9.859   4.810  -8.122  1.00  0.60           H  
ATOM   4190 1HE  MET A 281     -10.383   9.354  -8.997  1.00  0.60           H  
ATOM   4191 2HE  MET A 281     -10.217   8.169 -10.310  1.00  0.60           H  
ATOM   4192 3HE  MET A 281     -11.663   8.145  -9.284  1.00  0.60           H  
ATOM   4193  N   LEU A 282      -8.027   3.829 -12.461  1.00  0.59           N  
ATOM   4194  CA  LEU A 282      -7.619   3.787 -13.844  1.00  0.59           C  
ATOM   4195  C   LEU A 282      -8.073   2.487 -14.490  1.00  0.59           C  
ATOM   4196  O   LEU A 282      -8.598   2.498 -15.609  1.00  0.59           O  
ATOM   4197  CB  LEU A 282      -6.106   3.933 -13.913  1.00  0.59           C  
ATOM   4198  CG  LEU A 282      -5.584   5.316 -13.542  1.00  0.59           C  
ATOM   4199  CD1 LEU A 282      -4.097   5.294 -13.408  1.00  0.59           C  
ATOM   4200  CD2 LEU A 282      -5.971   6.256 -14.583  1.00  0.59           C  
ATOM   4201  H   LEU A 282      -7.321   3.888 -11.725  1.00  0.59           H  
ATOM   4202  HA  LEU A 282      -8.080   4.619 -14.371  1.00  0.59           H  
ATOM   4203 1HB  LEU A 282      -5.659   3.214 -13.221  1.00  0.59           H  
ATOM   4204 2HB  LEU A 282      -5.770   3.693 -14.922  1.00  0.59           H  
ATOM   4205  HG  LEU A 282      -6.011   5.629 -12.598  1.00  0.59           H  
ATOM   4206 1HD1 LEU A 282      -3.747   6.287 -13.138  1.00  0.59           H  
ATOM   4207 2HD1 LEU A 282      -3.833   4.584 -12.627  1.00  0.59           H  
ATOM   4208 3HD1 LEU A 282      -3.656   4.995 -14.333  1.00  0.59           H  
ATOM   4209 1HD2 LEU A 282      -5.594   7.220 -14.309  1.00  0.59           H  
ATOM   4210 2HD2 LEU A 282      -5.541   5.948 -15.529  1.00  0.59           H  
ATOM   4211 3HD2 LEU A 282      -7.052   6.284 -14.665  1.00  0.59           H  
ATOM   4212  N   GLN A 283      -7.966   1.361 -13.769  1.00  0.58           N  
ATOM   4213  CA  GLN A 283      -8.395   0.114 -14.384  1.00  0.58           C  
ATOM   4214  C   GLN A 283      -9.912   0.147 -14.639  1.00  0.58           C  
ATOM   4215  O   GLN A 283     -10.382  -0.286 -15.694  1.00  0.58           O  
ATOM   4216  CB  GLN A 283      -8.088  -1.089 -13.491  1.00  0.58           C  
ATOM   4217  CG  GLN A 283      -8.233  -2.423 -14.216  1.00  0.58           C  
ATOM   4218  CD  GLN A 283      -7.105  -2.618 -15.305  1.00  0.58           C  
ATOM   4219  OE1 GLN A 283      -5.869  -2.621 -15.005  1.00  0.58           O  
ATOM   4220  NE2 GLN A 283      -7.532  -2.764 -16.559  1.00  0.58           N  
ATOM   4221  H   GLN A 283      -7.537   1.358 -12.840  1.00  0.58           H  
ATOM   4222  HA  GLN A 283      -7.883   0.001 -15.340  1.00  0.58           H  
ATOM   4223 1HB  GLN A 283      -7.072  -1.004 -13.109  1.00  0.58           H  
ATOM   4224 2HB  GLN A 283      -8.760  -1.083 -12.629  1.00  0.58           H  
ATOM   4225 1HG  GLN A 283      -8.217  -3.244 -13.509  1.00  0.58           H  
ATOM   4226 2HG  GLN A 283      -9.193  -2.415 -14.732  1.00  0.58           H  
ATOM   4227 1HE2 GLN A 283      -6.876  -2.887 -17.305  1.00  0.58           H  
ATOM   4228 2HE2 GLN A 283      -8.514  -2.750 -16.756  1.00  0.58           H  
ATOM   4229  N   GLU A 284     -10.681   0.727 -13.700  1.00  0.58           N  
ATOM   4230  CA  GLU A 284     -12.146   0.812 -13.826  1.00  0.58           C  
ATOM   4231  C   GLU A 284     -12.559   1.628 -15.048  1.00  0.58           C  
ATOM   4232  O   GLU A 284     -13.559   1.328 -15.703  1.00  0.58           O  
ATOM   4233  CB  GLU A 284     -12.802   1.390 -12.556  1.00  0.58           C  
ATOM   4234  CG  GLU A 284     -12.782   0.454 -11.335  1.00  0.58           C  
ATOM   4235  CD  GLU A 284     -13.405   1.062 -10.087  1.00  0.58           C  
ATOM   4236  OE1 GLU A 284     -13.744   2.223 -10.106  1.00  0.58           O  
ATOM   4237  OE2 GLU A 284     -13.545   0.352  -9.117  1.00  0.58           O  
ATOM   4238  H   GLU A 284     -10.237   1.076 -12.849  1.00  0.58           H  
ATOM   4239  HA  GLU A 284     -12.529  -0.199 -13.960  1.00  0.58           H  
ATOM   4240 1HB  GLU A 284     -12.288   2.308 -12.275  1.00  0.58           H  
ATOM   4241 2HB  GLU A 284     -13.838   1.650 -12.768  1.00  0.58           H  
ATOM   4242 1HG  GLU A 284     -13.327  -0.454 -11.588  1.00  0.58           H  
ATOM   4243 2HG  GLU A 284     -11.757   0.175 -11.123  1.00  0.58           H  
ATOM   4244  N   ARG A 285     -11.755   2.635 -15.380  1.00  0.57           N  
ATOM   4245  CA  ARG A 285     -11.988   3.499 -16.532  1.00  0.57           C  
ATOM   4246  C   ARG A 285     -11.560   2.858 -17.852  1.00  0.57           C  
ATOM   4247  O   ARG A 285     -11.732   3.456 -18.918  1.00  0.57           O  
ATOM   4248  CB  ARG A 285     -11.255   4.819 -16.369  1.00  0.57           C  
ATOM   4249  CG  ARG A 285     -11.807   5.712 -15.295  1.00  0.57           C  
ATOM   4250  CD  ARG A 285     -10.975   6.914 -15.079  1.00  0.57           C  
ATOM   4251  NE  ARG A 285     -10.909   7.807 -16.242  1.00  0.57           N  
ATOM   4252  CZ  ARG A 285     -11.843   8.729 -16.550  1.00  0.57           C  
ATOM   4253  NH1 ARG A 285     -12.922   8.840 -15.801  1.00  0.57           N  
ATOM   4254  NH2 ARG A 285     -11.693   9.519 -17.603  1.00  0.57           N  
ATOM   4255  H   ARG A 285     -10.965   2.841 -14.764  1.00  0.57           H  
ATOM   4256  HA  ARG A 285     -13.057   3.707 -16.584  1.00  0.57           H  
ATOM   4257 1HB  ARG A 285     -10.213   4.614 -16.116  1.00  0.57           H  
ATOM   4258 2HB  ARG A 285     -11.264   5.367 -17.309  1.00  0.57           H  
ATOM   4259 1HG  ARG A 285     -12.808   6.035 -15.577  1.00  0.57           H  
ATOM   4260 2HG  ARG A 285     -11.859   5.160 -14.358  1.00  0.57           H  
ATOM   4261 1HD  ARG A 285     -11.387   7.474 -14.245  1.00  0.57           H  
ATOM   4262 2HD  ARG A 285      -9.963   6.590 -14.842  1.00  0.57           H  
ATOM   4263  HE  ARG A 285     -10.093   7.754 -16.839  1.00  0.57           H  
ATOM   4264 1HH1 ARG A 285     -13.045   8.238 -15.000  1.00  0.57           H  
ATOM   4265 2HH1 ARG A 285     -13.625   9.528 -16.033  1.00  0.57           H  
ATOM   4266 1HH2 ARG A 285     -10.856   9.456 -18.206  1.00  0.57           H  
ATOM   4267 2HH2 ARG A 285     -12.408  10.195 -17.832  1.00  0.57           H  
ATOM   4268  N   GLY A 286     -10.979   1.656 -17.792  1.00  0.57           N  
ATOM   4269  CA  GLY A 286     -10.508   0.988 -18.988  1.00  0.57           C  
ATOM   4270  C   GLY A 286      -9.129   1.473 -19.408  1.00  0.57           C  
ATOM   4271  O   GLY A 286      -8.748   1.325 -20.571  1.00  0.57           O  
ATOM   4272  H   GLY A 286     -10.864   1.172 -16.904  1.00  0.57           H  
ATOM   4273 1HA  GLY A 286     -10.473  -0.084 -18.798  1.00  0.57           H  
ATOM   4274 2HA  GLY A 286     -11.218   1.148 -19.797  1.00  0.57           H  
ATOM   4275  N   ILE A 287      -8.384   2.064 -18.470  1.00  0.58           N  
ATOM   4276  CA  ILE A 287      -7.066   2.577 -18.782  1.00  0.58           C  
ATOM   4277  C   ILE A 287      -5.980   1.604 -18.334  1.00  0.58           C  
ATOM   4278  O   ILE A 287      -5.842   1.261 -17.152  1.00  0.58           O  
ATOM   4279  CB  ILE A 287      -6.841   3.950 -18.136  1.00  0.58           C  
ATOM   4280  CG1 ILE A 287      -7.876   4.929 -18.642  1.00  0.58           C  
ATOM   4281  CG2 ILE A 287      -5.439   4.457 -18.435  1.00  0.58           C  
ATOM   4282  CD1 ILE A 287      -7.873   6.255 -17.917  1.00  0.58           C  
ATOM   4283  H   ILE A 287      -8.725   2.157 -17.515  1.00  0.58           H  
ATOM   4284  HA  ILE A 287      -6.992   2.701 -19.858  1.00  0.58           H  
ATOM   4285  HB  ILE A 287      -6.969   3.868 -17.065  1.00  0.58           H  
ATOM   4286 1HG1 ILE A 287      -7.697   5.097 -19.687  1.00  0.58           H  
ATOM   4287 2HG1 ILE A 287      -8.865   4.481 -18.533  1.00  0.58           H  
ATOM   4288 1HG2 ILE A 287      -5.306   5.425 -17.969  1.00  0.58           H  
ATOM   4289 2HG2 ILE A 287      -4.699   3.759 -18.045  1.00  0.58           H  
ATOM   4290 3HG2 ILE A 287      -5.310   4.552 -19.514  1.00  0.58           H  
ATOM   4291 1HD1 ILE A 287      -8.641   6.904 -18.345  1.00  0.58           H  
ATOM   4292 2HD1 ILE A 287      -8.077   6.096 -16.863  1.00  0.58           H  
ATOM   4293 3HD1 ILE A 287      -6.901   6.721 -18.038  1.00  0.58           H  
ATOM   4294  N   LEU A 288      -5.177   1.166 -19.288  1.00  0.58           N  
ATOM   4295  CA  LEU A 288      -4.148   0.187 -19.020  1.00  0.58           C  
ATOM   4296  C   LEU A 288      -2.940   0.842 -18.394  1.00  0.58           C  
ATOM   4297  O   LEU A 288      -1.958   1.175 -19.065  1.00  0.58           O  
ATOM   4298  CB  LEU A 288      -3.724  -0.528 -20.302  1.00  0.58           C  
ATOM   4299  CG  LEU A 288      -2.855  -1.762 -20.110  1.00  0.58           C  
ATOM   4300  CD1 LEU A 288      -2.805  -2.544 -21.409  1.00  0.58           C  
ATOM   4301  CD2 LEU A 288      -1.472  -1.328 -19.667  1.00  0.58           C  
ATOM   4302  H   LEU A 288      -5.306   1.509 -20.230  1.00  0.58           H  
ATOM   4303  HA  LEU A 288      -4.542  -0.550 -18.320  1.00  0.58           H  
ATOM   4304 1HB  LEU A 288      -4.619  -0.825 -20.848  1.00  0.58           H  
ATOM   4305 2HB  LEU A 288      -3.170   0.170 -20.919  1.00  0.58           H  
ATOM   4306  HG  LEU A 288      -3.297  -2.405 -19.343  1.00  0.58           H  
ATOM   4307 1HD1 LEU A 288      -2.216  -3.418 -21.272  1.00  0.58           H  
ATOM   4308 2HD1 LEU A 288      -3.811  -2.838 -21.702  1.00  0.58           H  
ATOM   4309 3HD1 LEU A 288      -2.358  -1.925 -22.186  1.00  0.58           H  
ATOM   4310 1HD2 LEU A 288      -0.842  -2.192 -19.521  1.00  0.58           H  
ATOM   4311 2HD2 LEU A 288      -1.035  -0.688 -20.420  1.00  0.58           H  
ATOM   4312 3HD2 LEU A 288      -1.542  -0.785 -18.729  1.00  0.58           H  
ATOM   4313  N   TYR A 289      -3.036   1.062 -17.101  1.00  0.59           N  
ATOM   4314  CA  TYR A 289      -1.950   1.689 -16.382  1.00  0.59           C  
ATOM   4315  C   TYR A 289      -0.817   0.731 -16.121  1.00  0.59           C  
ATOM   4316  O   TYR A 289      -0.977  -0.200 -15.344  1.00  0.59           O  
ATOM   4317  CB  TYR A 289      -2.418   2.166 -15.018  1.00  0.59           C  
ATOM   4318  CG  TYR A 289      -1.303   2.713 -14.253  1.00  0.59           C  
ATOM   4319  CD1 TYR A 289      -0.851   3.959 -14.515  1.00  0.59           C  
ATOM   4320  CD2 TYR A 289      -0.673   1.917 -13.324  1.00  0.59           C  
ATOM   4321  CE1 TYR A 289       0.231   4.427 -13.886  1.00  0.59           C  
ATOM   4322  CE2 TYR A 289       0.417   2.392 -12.679  1.00  0.59           C  
ATOM   4323  CZ  TYR A 289       0.875   3.640 -12.974  1.00  0.59           C  
ATOM   4324  OH  TYR A 289       1.986   4.119 -12.394  1.00  0.59           O  
ATOM   4325  H   TYR A 289      -3.910   0.810 -16.643  1.00  0.59           H  
ATOM   4326  HA  TYR A 289      -1.561   2.512 -16.973  1.00  0.59           H  
ATOM   4327 1HB  TYR A 289      -3.176   2.929 -15.142  1.00  0.59           H  
ATOM   4328 2HB  TYR A 289      -2.858   1.338 -14.459  1.00  0.59           H  
ATOM   4329  HD1 TYR A 289      -1.349   4.568 -15.233  1.00  0.59           H  
ATOM   4330  HD2 TYR A 289      -1.035   0.910 -13.126  1.00  0.59           H  
ATOM   4331  HE1 TYR A 289       0.598   5.421 -14.112  1.00  0.59           H  
ATOM   4332  HE2 TYR A 289       0.934   1.776 -11.955  1.00  0.59           H  
ATOM   4333  HH  TYR A 289       2.302   4.866 -12.943  1.00  0.59           H  
ATOM   4334  N   THR A 290       0.345   0.988 -16.690  1.00  0.60           N  
ATOM   4335  CA  THR A 290       1.469   0.107 -16.448  1.00  0.60           C  
ATOM   4336  C   THR A 290       2.400   0.797 -15.431  1.00  0.60           C  
ATOM   4337  O   THR A 290       2.788   1.940 -15.647  1.00  0.60           O  
ATOM   4338  CB  THR A 290       2.237  -0.218 -17.731  1.00  0.60           C  
ATOM   4339  OG1 THR A 290       1.386  -0.875 -18.666  1.00  0.60           O  
ATOM   4340  CG2 THR A 290       3.363  -1.119 -17.369  1.00  0.60           C  
ATOM   4341  H   THR A 290       0.449   1.780 -17.327  1.00  0.60           H  
ATOM   4342  HA  THR A 290       1.094  -0.834 -16.080  1.00  0.60           H  
ATOM   4343  HB  THR A 290       2.587   0.691 -18.175  1.00  0.60           H  
ATOM   4344  HG1 THR A 290       0.777  -0.228 -19.048  1.00  0.60           H  
ATOM   4345 1HG2 THR A 290       3.926  -1.327 -18.254  1.00  0.60           H  
ATOM   4346 2HG2 THR A 290       3.990  -0.632 -16.646  1.00  0.60           H  
ATOM   4347 3HG2 THR A 290       2.977  -2.041 -16.938  1.00  0.60           H  
ATOM   4348  N   PRO A 291       2.712   0.191 -14.281  1.00  0.62           N  
ATOM   4349  CA  PRO A 291       3.569   0.736 -13.247  1.00  0.62           C  
ATOM   4350  C   PRO A 291       4.975   1.110 -13.628  1.00  0.62           C  
ATOM   4351  O   PRO A 291       5.682   0.385 -14.343  1.00  0.62           O  
ATOM   4352  CB  PRO A 291       3.606  -0.391 -12.240  1.00  0.62           C  
ATOM   4353  CG  PRO A 291       2.355  -1.086 -12.458  1.00  0.62           C  
ATOM   4354  CD  PRO A 291       2.095  -1.068 -13.906  1.00  0.62           C  
ATOM   4355  HA  PRO A 291       3.083   1.611 -12.807  1.00  0.62           H  
ATOM   4356 1HB  PRO A 291       4.489  -1.018 -12.407  1.00  0.62           H  
ATOM   4357 2HB  PRO A 291       3.702   0.024 -11.224  1.00  0.62           H  
ATOM   4358 1HG  PRO A 291       2.353  -2.050 -12.021  1.00  0.62           H  
ATOM   4359 2HG  PRO A 291       1.601  -0.507 -11.957  1.00  0.62           H  
ATOM   4360 1HD  PRO A 291       2.555  -1.927 -14.414  1.00  0.62           H  
ATOM   4361 2HD  PRO A 291       1.003  -1.037 -14.002  1.00  0.62           H  
ATOM   4362  N   ASP A 292       5.392   2.211 -13.025  1.00  0.63           N  
ATOM   4363  CA  ASP A 292       6.721   2.773 -13.123  1.00  0.63           C  
ATOM   4364  C   ASP A 292       7.816   1.749 -12.947  1.00  0.63           C  
ATOM   4365  O   ASP A 292       8.722   1.634 -13.762  1.00  0.63           O  
ATOM   4366  CB  ASP A 292       6.856   3.846 -12.033  1.00  0.63           C  
ATOM   4367  CG  ASP A 292       6.446   3.341 -10.551  1.00  0.63           C  
ATOM   4368  OD1 ASP A 292       5.986   2.223 -10.432  1.00  0.63           O  
ATOM   4369  OD2 ASP A 292       6.583   4.085  -9.590  1.00  0.63           O  
ATOM   4370  H   ASP A 292       4.716   2.720 -12.471  1.00  0.63           H  
ATOM   4371  HA  ASP A 292       6.830   3.235 -14.106  1.00  0.63           H  
ATOM   4372 1HB  ASP A 292       7.889   4.212 -12.008  1.00  0.63           H  
ATOM   4373 2HB  ASP A 292       6.233   4.682 -12.268  1.00  0.63           H  
ATOM   4374  N   PHE A 293       7.691   0.953 -11.902  1.00  0.63           N  
ATOM   4375  CA  PHE A 293       8.697  -0.014 -11.524  1.00  0.63           C  
ATOM   4376  C   PHE A 293       8.916  -1.134 -12.525  1.00  0.63           C  
ATOM   4377  O   PHE A 293       9.893  -1.868 -12.441  1.00  0.63           O  
ATOM   4378  CB  PHE A 293       8.411  -0.546 -10.129  1.00  0.63           C  
ATOM   4379  CG  PHE A 293       7.259  -1.435  -9.875  1.00  0.63           C  
ATOM   4380  CD1 PHE A 293       7.349  -2.799 -10.098  1.00  0.63           C  
ATOM   4381  CD2 PHE A 293       6.109  -0.924  -9.314  1.00  0.63           C  
ATOM   4382  CE1 PHE A 293       6.305  -3.622  -9.759  1.00  0.63           C  
ATOM   4383  CE2 PHE A 293       5.070  -1.742  -8.978  1.00  0.63           C  
ATOM   4384  CZ  PHE A 293       5.172  -3.079  -9.190  1.00  0.63           C  
ATOM   4385  H   PHE A 293       6.881   1.097 -11.307  1.00  0.63           H  
ATOM   4386  HA  PHE A 293       9.640   0.529 -11.450  1.00  0.63           H  
ATOM   4387 1HB  PHE A 293       9.263  -1.045  -9.773  1.00  0.63           H  
ATOM   4388 2HB  PHE A 293       8.282   0.320  -9.477  1.00  0.63           H  
ATOM   4389  HD1 PHE A 293       8.262  -3.212 -10.524  1.00  0.63           H  
ATOM   4390  HD2 PHE A 293       6.043   0.154  -9.124  1.00  0.63           H  
ATOM   4391  HE1 PHE A 293       6.375  -4.697  -9.925  1.00  0.63           H  
ATOM   4392  HE2 PHE A 293       4.165  -1.327  -8.526  1.00  0.63           H  
ATOM   4393  HZ  PHE A 293       4.352  -3.705  -8.906  1.00  0.63           H  
ATOM   4394  N   VAL A 294       8.014  -1.298 -13.467  1.00  0.63           N  
ATOM   4395  CA  VAL A 294       8.231  -2.316 -14.456  1.00  0.63           C  
ATOM   4396  C   VAL A 294       8.847  -1.581 -15.648  1.00  0.63           C  
ATOM   4397  O   VAL A 294       9.918  -1.920 -16.151  1.00  0.63           O  
ATOM   4398  CB  VAL A 294       6.898  -2.970 -14.835  1.00  0.63           C  
ATOM   4399  CG1 VAL A 294       7.115  -4.024 -15.879  1.00  0.63           C  
ATOM   4400  CG2 VAL A 294       6.246  -3.506 -13.583  1.00  0.63           C  
ATOM   4401  H   VAL A 294       7.203  -0.686 -13.532  1.00  0.63           H  
ATOM   4402  HA  VAL A 294       8.927  -3.067 -14.083  1.00  0.63           H  
ATOM   4403  HB  VAL A 294       6.245  -2.212 -15.276  1.00  0.63           H  
ATOM   4404 1HG1 VAL A 294       6.164  -4.467 -16.158  1.00  0.63           H  
ATOM   4405 2HG1 VAL A 294       7.583  -3.575 -16.738  1.00  0.63           H  
ATOM   4406 3HG1 VAL A 294       7.766  -4.790 -15.477  1.00  0.63           H  
ATOM   4407 1HG2 VAL A 294       5.299  -3.933 -13.827  1.00  0.63           H  
ATOM   4408 2HG2 VAL A 294       6.881  -4.260 -13.128  1.00  0.63           H  
ATOM   4409 3HG2 VAL A 294       6.098  -2.688 -12.883  1.00  0.63           H  
ATOM   4410  N   ILE A 295       8.186  -0.502 -16.038  1.00  0.64           N  
ATOM   4411  CA  ILE A 295       8.517   0.270 -17.224  1.00  0.64           C  
ATOM   4412  C   ILE A 295       9.894   0.946 -17.227  1.00  0.64           C  
ATOM   4413  O   ILE A 295      10.630   0.871 -18.210  1.00  0.64           O  
ATOM   4414  CB  ILE A 295       7.516   1.398 -17.344  1.00  0.64           C  
ATOM   4415  CG1 ILE A 295       6.224   0.939 -17.598  1.00  0.64           C  
ATOM   4416  CG2 ILE A 295       7.855   2.214 -18.413  1.00  0.64           C  
ATOM   4417  CD1 ILE A 295       5.307   2.050 -17.399  1.00  0.64           C  
ATOM   4418  H   ILE A 295       7.362  -0.222 -15.504  1.00  0.64           H  
ATOM   4419  HA  ILE A 295       8.445  -0.389 -18.087  1.00  0.64           H  
ATOM   4420  HB  ILE A 295       7.506   1.981 -16.420  1.00  0.64           H  
ATOM   4421 1HG1 ILE A 295       6.144   0.581 -18.624  1.00  0.64           H  
ATOM   4422 2HG1 ILE A 295       5.993   0.129 -16.926  1.00  0.64           H  
ATOM   4423 1HG2 ILE A 295       7.149   3.031 -18.504  1.00  0.64           H  
ATOM   4424 2HG2 ILE A 295       8.841   2.605 -18.246  1.00  0.64           H  
ATOM   4425 3HG2 ILE A 295       7.827   1.599 -19.307  1.00  0.64           H  
ATOM   4426 1HD1 ILE A 295       4.323   1.753 -17.589  1.00  0.64           H  
ATOM   4427 2HD1 ILE A 295       5.385   2.405 -16.371  1.00  0.64           H  
ATOM   4428 3HD1 ILE A 295       5.583   2.841 -18.073  1.00  0.64           H  
ATOM   4429  N   ASN A 296      10.248   1.616 -16.126  1.00  0.64           N  
ATOM   4430  CA  ASN A 296      11.495   2.376 -16.068  1.00  0.64           C  
ATOM   4431  C   ASN A 296      12.658   1.521 -15.595  1.00  0.64           C  
ATOM   4432  O   ASN A 296      13.756   2.023 -15.329  1.00  0.64           O  
ATOM   4433  CB  ASN A 296      11.348   3.625 -15.199  1.00  0.64           C  
ATOM   4434  CG  ASN A 296      11.211   3.438 -13.713  1.00  0.64           C  
ATOM   4435  OD1 ASN A 296      11.349   2.350 -13.161  1.00  0.64           O  
ATOM   4436  ND2 ASN A 296      10.940   4.536 -13.041  1.00  0.64           N  
ATOM   4437  H   ASN A 296       9.625   1.629 -15.323  1.00  0.64           H  
ATOM   4438  HA  ASN A 296      11.734   2.708 -17.080  1.00  0.64           H  
ATOM   4439 1HB  ASN A 296      12.178   4.293 -15.379  1.00  0.64           H  
ATOM   4440 2HB  ASN A 296      10.459   4.138 -15.531  1.00  0.64           H  
ATOM   4441 1HD2 ASN A 296      10.832   4.523 -12.037  1.00  0.64           H  
ATOM   4442 2HD2 ASN A 296      10.817   5.428 -13.518  1.00  0.64           H  
ATOM   4443  N   ALA A 297      12.448   0.205 -15.533  1.00  0.65           N  
ATOM   4444  CA  ALA A 297      13.473  -0.717 -15.094  1.00  0.65           C  
ATOM   4445  C   ALA A 297      14.706  -0.656 -15.971  1.00  0.65           C  
ATOM   4446  O   ALA A 297      15.805  -0.989 -15.533  1.00  0.65           O  
ATOM   4447  CB  ALA A 297      12.936  -2.104 -15.075  1.00  0.65           C  
ATOM   4448  H   ALA A 297      11.543  -0.195 -15.788  1.00  0.65           H  
ATOM   4449  HA  ALA A 297      13.766  -0.442 -14.087  1.00  0.65           H  
ATOM   4450 1HB  ALA A 297      13.709  -2.735 -14.738  1.00  0.65           H  
ATOM   4451 2HB  ALA A 297      12.071  -2.160 -14.406  1.00  0.65           H  
ATOM   4452 3HB  ALA A 297      12.639  -2.391 -16.066  1.00  0.65           H  
ATOM   4453  N   GLY A 298      14.554  -0.227 -17.213  1.00  0.66           N  
ATOM   4454  CA  GLY A 298      15.703  -0.165 -18.089  1.00  0.66           C  
ATOM   4455  C   GLY A 298      16.846   0.659 -17.490  1.00  0.66           C  
ATOM   4456  O   GLY A 298      18.030   0.364 -17.705  1.00  0.66           O  
ATOM   4457  H   GLY A 298      13.639   0.049 -17.544  1.00  0.66           H  
ATOM   4458 1HA  GLY A 298      16.030  -1.168 -18.296  1.00  0.66           H  
ATOM   4459 2HA  GLY A 298      15.401   0.288 -19.030  1.00  0.66           H  
ATOM   4460  N   GLY A 299      16.500   1.699 -16.731  1.00  0.68           N  
ATOM   4461  CA  GLY A 299      17.517   2.552 -16.146  1.00  0.68           C  
ATOM   4462  C   GLY A 299      18.398   1.771 -15.192  1.00  0.68           C  
ATOM   4463  O   GLY A 299      19.626   1.729 -15.336  1.00  0.68           O  
ATOM   4464  H   GLY A 299      15.517   1.874 -16.517  1.00  0.68           H  
ATOM   4465 1HA  GLY A 299      18.121   2.996 -16.939  1.00  0.68           H  
ATOM   4466 2HA  GLY A 299      17.034   3.365 -15.606  1.00  0.68           H  
ATOM   4467  N   VAL A 300      17.753   1.146 -14.209  1.00  0.69           N  
ATOM   4468  CA  VAL A 300      18.468   0.396 -13.195  1.00  0.69           C  
ATOM   4469  C   VAL A 300      19.225  -0.784 -13.755  1.00  0.69           C  
ATOM   4470  O   VAL A 300      20.267  -1.150 -13.222  1.00  0.69           O  
ATOM   4471  CB  VAL A 300      17.551  -0.044 -12.053  1.00  0.69           C  
ATOM   4472  CG1 VAL A 300      16.581  -1.125 -12.463  1.00  0.69           C  
ATOM   4473  CG2 VAL A 300      18.422  -0.508 -10.975  1.00  0.69           C  
ATOM   4474  H   VAL A 300      16.744   1.194 -14.186  1.00  0.69           H  
ATOM   4475  HA  VAL A 300      19.197   1.072 -12.751  1.00  0.69           H  
ATOM   4476  HB  VAL A 300      16.991   0.798 -11.716  1.00  0.69           H  
ATOM   4477 1HG1 VAL A 300      15.979  -1.418 -11.617  1.00  0.69           H  
ATOM   4478 2HG1 VAL A 300      15.955  -0.749 -13.228  1.00  0.69           H  
ATOM   4479 3HG1 VAL A 300      17.104  -1.976 -12.817  1.00  0.69           H  
ATOM   4480 1HG2 VAL A 300      17.836  -0.790 -10.122  1.00  0.69           H  
ATOM   4481 2HG2 VAL A 300      18.995  -1.362 -11.329  1.00  0.69           H  
ATOM   4482 3HG2 VAL A 300      19.090   0.302 -10.697  1.00  0.69           H  
ATOM   4483  N   ILE A 301      18.742  -1.365 -14.843  1.00  0.71           N  
ATOM   4484  CA  ILE A 301      19.465  -2.450 -15.475  1.00  0.71           C  
ATOM   4485  C   ILE A 301      20.824  -1.991 -15.983  1.00  0.71           C  
ATOM   4486  O   ILE A 301      21.842  -2.643 -15.752  1.00  0.71           O  
ATOM   4487  CB  ILE A 301      18.652  -3.035 -16.621  1.00  0.71           C  
ATOM   4488  CG1 ILE A 301      17.404  -3.773 -16.069  1.00  0.71           C  
ATOM   4489  CG2 ILE A 301      19.504  -3.929 -17.461  1.00  0.71           C  
ATOM   4490  CD1 ILE A 301      16.377  -4.130 -17.120  1.00  0.71           C  
ATOM   4491  H   ILE A 301      17.846  -1.053 -15.231  1.00  0.71           H  
ATOM   4492  HA  ILE A 301      19.634  -3.231 -14.737  1.00  0.71           H  
ATOM   4493  HB  ILE A 301      18.287  -2.216 -17.239  1.00  0.71           H  
ATOM   4494 1HG1 ILE A 301      17.728  -4.693 -15.604  1.00  0.71           H  
ATOM   4495 2HG1 ILE A 301      16.932  -3.155 -15.313  1.00  0.71           H  
ATOM   4496 1HG2 ILE A 301      18.897  -4.286 -18.272  1.00  0.71           H  
ATOM   4497 2HG2 ILE A 301      20.356  -3.378 -17.866  1.00  0.71           H  
ATOM   4498 3HG2 ILE A 301      19.867  -4.763 -16.862  1.00  0.71           H  
ATOM   4499 1HD1 ILE A 301      15.545  -4.654 -16.655  1.00  0.71           H  
ATOM   4500 2HD1 ILE A 301      16.011  -3.239 -17.587  1.00  0.71           H  
ATOM   4501 3HD1 ILE A 301      16.831  -4.770 -17.868  1.00  0.71           H  
ATOM   4502  N   ASN A 302      20.857  -0.841 -16.657  1.00  0.72           N  
ATOM   4503  CA  ASN A 302      22.120  -0.330 -17.188  1.00  0.72           C  
ATOM   4504  C   ASN A 302      23.119  -0.130 -16.042  1.00  0.72           C  
ATOM   4505  O   ASN A 302      24.307  -0.483 -16.127  1.00  0.72           O  
ATOM   4506  CB  ASN A 302      21.843   0.993 -17.867  1.00  0.72           C  
ATOM   4507  CG  ASN A 302      22.894   1.462 -18.804  1.00  0.72           C  
ATOM   4508  OD1 ASN A 302      23.141   0.768 -19.804  1.00  0.72           O  
ATOM   4509  ND2 ASN A 302      23.487   2.602 -18.558  1.00  0.72           N  
ATOM   4510  H   ASN A 302      19.985  -0.328 -16.827  1.00  0.72           H  
ATOM   4511  HA  ASN A 302      22.534  -1.053 -17.888  1.00  0.72           H  
ATOM   4512 1HB  ASN A 302      20.908   0.931 -18.374  1.00  0.72           H  
ATOM   4513 2HB  ASN A 302      21.720   1.756 -17.096  1.00  0.72           H  
ATOM   4514 1HD2 ASN A 302      24.189   2.956 -19.189  1.00  0.72           H  
ATOM   4515 2HD2 ASN A 302      23.246   3.128 -17.744  1.00  0.72           H  
ATOM   4516  N   VAL A 303      22.592   0.405 -14.948  1.00  0.74           N  
ATOM   4517  CA  VAL A 303      23.362   0.710 -13.763  1.00  0.74           C  
ATOM   4518  C   VAL A 303      23.857  -0.561 -13.062  1.00  0.74           C  
ATOM   4519  O   VAL A 303      25.027  -0.663 -12.657  1.00  0.74           O  
ATOM   4520  CB  VAL A 303      22.480   1.532 -12.828  1.00  0.74           C  
ATOM   4521  CG1 VAL A 303      23.125   1.724 -11.637  1.00  0.74           C  
ATOM   4522  CG2 VAL A 303      22.159   2.855 -13.459  1.00  0.74           C  
ATOM   4523  H   VAL A 303      21.599   0.656 -14.966  1.00  0.74           H  
ATOM   4524  HA  VAL A 303      24.222   1.311 -14.060  1.00  0.74           H  
ATOM   4525  HB  VAL A 303      21.570   0.983 -12.630  1.00  0.74           H  
ATOM   4526 1HG1 VAL A 303      22.494   2.296 -10.967  1.00  0.74           H  
ATOM   4527 2HG1 VAL A 303      23.365   0.765 -11.194  1.00  0.74           H  
ATOM   4528 3HG1 VAL A 303      24.024   2.266 -11.872  1.00  0.74           H  
ATOM   4529 1HG2 VAL A 303      21.521   3.436 -12.793  1.00  0.74           H  
ATOM   4530 2HG2 VAL A 303      23.082   3.404 -13.651  1.00  0.74           H  
ATOM   4531 3HG2 VAL A 303      21.646   2.684 -14.391  1.00  0.74           H  
ATOM   4532  N   ALA A 304      22.961  -1.531 -12.923  1.00  0.77           N  
ATOM   4533  CA  ALA A 304      23.273  -2.796 -12.299  1.00  0.77           C  
ATOM   4534  C   ALA A 304      24.378  -3.512 -13.041  1.00  0.77           C  
ATOM   4535  O   ALA A 304      25.281  -4.075 -12.419  1.00  0.77           O  
ATOM   4536  CB  ALA A 304      22.045  -3.660 -12.270  1.00  0.77           C  
ATOM   4537  H   ALA A 304      22.018  -1.387 -13.263  1.00  0.77           H  
ATOM   4538  HA  ALA A 304      23.612  -2.602 -11.283  1.00  0.77           H  
ATOM   4539 1HB  ALA A 304      22.274  -4.608 -11.794  1.00  0.77           H  
ATOM   4540 2HB  ALA A 304      21.269  -3.138 -11.721  1.00  0.77           H  
ATOM   4541 3HB  ALA A 304      21.711  -3.842 -13.291  1.00  0.77           H  
ATOM   4542  N   ASP A 305      24.359  -3.445 -14.374  1.00  0.82           N  
ATOM   4543  CA  ASP A 305      25.422  -4.099 -15.108  1.00  0.82           C  
ATOM   4544  C   ASP A 305      26.770  -3.519 -14.738  1.00  0.82           C  
ATOM   4545  O   ASP A 305      27.716  -4.271 -14.558  1.00  0.82           O  
ATOM   4546  CB  ASP A 305      25.169  -4.093 -16.606  1.00  0.82           C  
ATOM   4547  CG  ASP A 305      24.105  -5.121 -16.991  1.00  0.82           C  
ATOM   4548  OD1 ASP A 305      23.777  -5.957 -16.165  1.00  0.82           O  
ATOM   4549  OD2 ASP A 305      23.662  -5.110 -18.095  1.00  0.82           O  
ATOM   4550  H   ASP A 305      23.594  -2.976 -14.864  1.00  0.82           H  
ATOM   4551  HA  ASP A 305      25.435  -5.145 -14.809  1.00  0.82           H  
ATOM   4552 1HB  ASP A 305      24.832  -3.098 -16.916  1.00  0.82           H  
ATOM   4553 2HB  ASP A 305      26.093  -4.315 -17.138  1.00  0.82           H  
ATOM   4554  N   GLU A 306      26.877  -2.209 -14.510  1.00  0.87           N  
ATOM   4555  CA  GLU A 306      28.195  -1.738 -14.080  1.00  0.87           C  
ATOM   4556  C   GLU A 306      28.633  -2.410 -12.792  1.00  0.87           C  
ATOM   4557  O   GLU A 306      29.797  -2.790 -12.658  1.00  0.87           O  
ATOM   4558  CB  GLU A 306      28.277  -0.231 -13.915  1.00  0.87           C  
ATOM   4559  CG  GLU A 306      29.629   0.247 -13.311  1.00  0.87           C  
ATOM   4560  CD  GLU A 306      30.872  -0.068 -14.159  1.00  0.87           C  
ATOM   4561  OE1 GLU A 306      30.738  -0.315 -15.327  1.00  0.87           O  
ATOM   4562  OE2 GLU A 306      31.951  -0.057 -13.614  1.00  0.87           O  
ATOM   4563  H   GLU A 306      26.085  -1.577 -14.668  1.00  0.87           H  
ATOM   4564  HA  GLU A 306      28.916  -2.021 -14.834  1.00  0.87           H  
ATOM   4565 1HB  GLU A 306      28.189   0.230 -14.883  1.00  0.87           H  
ATOM   4566 2HB  GLU A 306      27.460   0.120 -13.303  1.00  0.87           H  
ATOM   4567 1HG  GLU A 306      29.571   1.327 -13.165  1.00  0.87           H  
ATOM   4568 2HG  GLU A 306      29.744  -0.211 -12.329  1.00  0.87           H  
ATOM   4569  N   LEU A 307      27.710  -2.648 -11.870  1.00  0.92           N  
ATOM   4570  CA  LEU A 307      28.114  -3.292 -10.626  1.00  0.92           C  
ATOM   4571  C   LEU A 307      28.702  -4.689 -10.896  1.00  0.92           C  
ATOM   4572  O   LEU A 307      29.632  -5.121 -10.208  1.00  0.92           O  
ATOM   4573  CB  LEU A 307      26.933  -3.411  -9.676  1.00  0.92           C  
ATOM   4574  CG  LEU A 307      26.400  -2.129  -9.129  1.00  0.92           C  
ATOM   4575  CD1 LEU A 307      25.123  -2.428  -8.342  1.00  0.92           C  
ATOM   4576  CD2 LEU A 307      27.484  -1.509  -8.264  1.00  0.92           C  
ATOM   4577  H   LEU A 307      26.749  -2.335 -12.034  1.00  0.92           H  
ATOM   4578  HA  LEU A 307      28.883  -2.681 -10.157  1.00  0.92           H  
ATOM   4579 1HB  LEU A 307      26.129  -3.962 -10.150  1.00  0.92           H  
ATOM   4580 2HB  LEU A 307      27.275  -3.967  -8.833  1.00  0.92           H  
ATOM   4581  HG  LEU A 307      26.145  -1.450  -9.950  1.00  0.92           H  
ATOM   4582 1HD1 LEU A 307      24.704  -1.531  -7.941  1.00  0.92           H  
ATOM   4583 2HD1 LEU A 307      24.405  -2.883  -9.003  1.00  0.92           H  
ATOM   4584 3HD1 LEU A 307      25.353  -3.114  -7.527  1.00  0.92           H  
ATOM   4585 1HD2 LEU A 307      27.168  -0.583  -7.849  1.00  0.92           H  
ATOM   4586 2HD2 LEU A 307      27.716  -2.202  -7.464  1.00  0.92           H  
ATOM   4587 3HD2 LEU A 307      28.373  -1.331  -8.870  1.00  0.92           H  
ATOM   4588  N   ASP A 308      28.164  -5.375 -11.914  1.00  0.96           N  
ATOM   4589  CA  ASP A 308      28.633  -6.703 -12.328  1.00  0.96           C  
ATOM   4590  C   ASP A 308      29.587  -6.689 -13.547  1.00  0.96           C  
ATOM   4591  O   ASP A 308      29.926  -7.753 -14.075  1.00  0.96           O  
ATOM   4592  CB  ASP A 308      27.448  -7.607 -12.690  1.00  0.96           C  
ATOM   4593  CG  ASP A 308      26.553  -8.030 -11.520  1.00  0.96           C  
ATOM   4594  OD1 ASP A 308      27.074  -8.391 -10.491  1.00  0.96           O  
ATOM   4595  OD2 ASP A 308      25.352  -8.007 -11.681  1.00  0.96           O  
ATOM   4596  H   ASP A 308      27.381  -4.943 -12.416  1.00  0.96           H  
ATOM   4597  HA  ASP A 308      29.167  -7.147 -11.490  1.00  0.96           H  
ATOM   4598 1HB  ASP A 308      26.826  -7.074 -13.416  1.00  0.96           H  
ATOM   4599 2HB  ASP A 308      27.821  -8.501 -13.185  1.00  0.96           H  
ATOM   4600  N   GLY A 309      30.010  -5.504 -13.992  1.00  0.99           N  
ATOM   4601  CA  GLY A 309      30.855  -5.324 -15.176  1.00  0.99           C  
ATOM   4602  C   GLY A 309      29.996  -4.869 -16.366  1.00  0.99           C  
ATOM   4603  O   GLY A 309      29.152  -5.625 -16.873  1.00  0.99           O  
ATOM   4604  H   GLY A 309      29.731  -4.657 -13.497  1.00  0.99           H  
ATOM   4605 1HA  GLY A 309      31.617  -4.572 -14.963  1.00  0.99           H  
ATOM   4606 2HA  GLY A 309      31.366  -6.254 -15.415  1.00  0.99           H  
ATOM   4607  N   TYR A 310      30.213  -3.635 -16.821  1.00  0.99           N  
ATOM   4608  CA  TYR A 310      29.378  -3.070 -17.873  1.00  0.99           C  
ATOM   4609  C   TYR A 310      29.727  -3.516 -19.276  1.00  0.99           C  
ATOM   4610  O   TYR A 310      30.896  -3.636 -19.642  1.00  0.99           O  
ATOM   4611  CB  TYR A 310      29.368  -1.547 -17.835  1.00  0.99           C  
ATOM   4612  CG  TYR A 310      28.355  -0.965 -18.767  1.00  0.99           C  
ATOM   4613  CD1 TYR A 310      27.026  -0.996 -18.377  1.00  0.99           C  
ATOM   4614  CD2 TYR A 310      28.715  -0.389 -19.971  1.00  0.99           C  
ATOM   4615  CE1 TYR A 310      26.063  -0.473 -19.179  1.00  0.99           C  
ATOM   4616  CE2 TYR A 310      27.735   0.150 -20.784  1.00  0.99           C  
ATOM   4617  CZ  TYR A 310      26.410   0.109 -20.392  1.00  0.99           C  
ATOM   4618  OH  TYR A 310      25.434   0.651 -21.206  1.00  0.99           O  
ATOM   4619  H   TYR A 310      30.928  -3.058 -16.393  1.00  0.99           H  
ATOM   4620  HA  TYR A 310      28.357  -3.396 -17.684  1.00  0.99           H  
ATOM   4621 1HB  TYR A 310      29.128  -1.203 -16.855  1.00  0.99           H  
ATOM   4622 2HB  TYR A 310      30.350  -1.153 -18.093  1.00  0.99           H  
ATOM   4623  HD1 TYR A 310      26.749  -1.444 -17.423  1.00  0.99           H  
ATOM   4624  HD2 TYR A 310      29.761  -0.358 -20.272  1.00  0.99           H  
ATOM   4625  HE1 TYR A 310      25.030  -0.514 -18.854  1.00  0.99           H  
ATOM   4626  HE2 TYR A 310      28.009   0.609 -21.731  1.00  0.99           H  
ATOM   4627  HH  TYR A 310      24.598   0.719 -20.714  1.00  0.99           H  
ATOM   4628  N   ASN A 311      28.680  -3.735 -20.055  1.00  0.98           N  
ATOM   4629  CA  ASN A 311      28.749  -4.027 -21.472  1.00  0.98           C  
ATOM   4630  C   ASN A 311      27.419  -3.610 -22.046  1.00  0.98           C  
ATOM   4631  O   ASN A 311      26.379  -4.180 -21.705  1.00  0.98           O  
ATOM   4632  CB  ASN A 311      29.066  -5.469 -21.786  1.00  0.98           C  
ATOM   4633  CG  ASN A 311      29.296  -5.714 -23.300  1.00  0.98           C  
ATOM   4634  OD1 ASN A 311      28.671  -5.104 -24.195  1.00  0.98           O  
ATOM   4635  ND2 ASN A 311      30.219  -6.608 -23.595  1.00  0.98           N  
ATOM   4636  H   ASN A 311      27.765  -3.647 -19.637  1.00  0.98           H  
ATOM   4637  HA  ASN A 311      29.516  -3.398 -21.929  1.00  0.98           H  
ATOM   4638 1HB  ASN A 311      29.962  -5.772 -21.241  1.00  0.98           H  
ATOM   4639 2HB  ASN A 311      28.247  -6.098 -21.449  1.00  0.98           H  
ATOM   4640 1HD2 ASN A 311      30.427  -6.813 -24.554  1.00  0.98           H  
ATOM   4641 2HD2 ASN A 311      30.727  -7.069 -22.869  1.00  0.98           H  
ATOM   4642  N   ARG A 312      27.442  -2.589 -22.885  1.00  0.95           N  
ATOM   4643  CA  ARG A 312      26.224  -2.041 -23.452  1.00  0.95           C  
ATOM   4644  C   ARG A 312      25.374  -3.098 -24.150  1.00  0.95           C  
ATOM   4645  O   ARG A 312      24.150  -2.983 -24.192  1.00  0.95           O  
ATOM   4646  CB  ARG A 312      26.538  -0.923 -24.427  1.00  0.95           C  
ATOM   4647  CG  ARG A 312      25.310  -0.221 -24.990  1.00  0.95           C  
ATOM   4648  CD  ARG A 312      25.676   0.929 -25.869  1.00  0.95           C  
ATOM   4649  NE  ARG A 312      24.497   1.576 -26.436  1.00  0.95           N  
ATOM   4650  CZ  ARG A 312      24.528   2.623 -27.287  1.00  0.95           C  
ATOM   4651  NH1 ARG A 312      25.679   3.133 -27.666  1.00  0.95           N  
ATOM   4652  NH2 ARG A 312      23.398   3.137 -27.742  1.00  0.95           N  
ATOM   4653  H   ARG A 312      28.331  -2.173 -23.127  1.00  0.95           H  
ATOM   4654  HA  ARG A 312      25.636  -1.619 -22.639  1.00  0.95           H  
ATOM   4655 1HB  ARG A 312      27.151  -0.172 -23.936  1.00  0.95           H  
ATOM   4656 2HB  ARG A 312      27.108  -1.321 -25.266  1.00  0.95           H  
ATOM   4657 1HG  ARG A 312      24.726  -0.932 -25.576  1.00  0.95           H  
ATOM   4658 2HG  ARG A 312      24.700   0.154 -24.163  1.00  0.95           H  
ATOM   4659 1HD  ARG A 312      26.226   1.669 -25.288  1.00  0.95           H  
ATOM   4660 2HD  ARG A 312      26.298   0.575 -26.689  1.00  0.95           H  
ATOM   4661  HE  ARG A 312      23.591   1.215 -26.169  1.00  0.95           H  
ATOM   4662 1HH1 ARG A 312      26.544   2.741 -27.319  1.00  0.95           H  
ATOM   4663 2HH1 ARG A 312      25.699   3.916 -28.303  1.00  0.95           H  
ATOM   4664 1HH2 ARG A 312      22.512   2.746 -27.452  1.00  0.95           H  
ATOM   4665 2HH2 ARG A 312      23.420   3.920 -28.378  1.00  0.95           H  
ATOM   4666  N   GLU A 313      25.993  -4.107 -24.771  1.00  0.90           N  
ATOM   4667  CA  GLU A 313      25.151  -5.078 -25.455  1.00  0.90           C  
ATOM   4668  C   GLU A 313      24.339  -5.885 -24.450  1.00  0.90           C  
ATOM   4669  O   GLU A 313      23.148  -6.122 -24.652  1.00  0.90           O  
ATOM   4670  CB  GLU A 313      25.973  -6.026 -26.327  1.00  0.90           C  
ATOM   4671  CG  GLU A 313      26.612  -5.365 -27.546  1.00  0.90           C  
ATOM   4672  CD  GLU A 313      27.401  -6.330 -28.410  1.00  0.90           C  
ATOM   4673  OE1 GLU A 313      27.517  -7.478 -28.043  1.00  0.90           O  
ATOM   4674  OE2 GLU A 313      27.884  -5.914 -29.439  1.00  0.90           O  
ATOM   4675  H   GLU A 313      27.002  -4.230 -24.709  1.00  0.90           H  
ATOM   4676  HA  GLU A 313      24.454  -4.540 -26.099  1.00  0.90           H  
ATOM   4677 1HB  GLU A 313      26.770  -6.467 -25.727  1.00  0.90           H  
ATOM   4678 2HB  GLU A 313      25.338  -6.839 -26.677  1.00  0.90           H  
ATOM   4679 1HG  GLU A 313      25.828  -4.910 -28.149  1.00  0.90           H  
ATOM   4680 2HG  GLU A 313      27.273  -4.571 -27.198  1.00  0.90           H  
ATOM   4681  N   ARG A 314      24.960  -6.283 -23.334  1.00  0.86           N  
ATOM   4682  CA  ARG A 314      24.204  -7.053 -22.355  1.00  0.86           C  
ATOM   4683  C   ARG A 314      23.134  -6.180 -21.753  1.00  0.86           C  
ATOM   4684  O   ARG A 314      21.988  -6.607 -21.571  1.00  0.86           O  
ATOM   4685  CB  ARG A 314      25.070  -7.587 -21.222  1.00  0.86           C  
ATOM   4686  CG  ARG A 314      26.024  -8.723 -21.583  1.00  0.86           C  
ATOM   4687  CD  ARG A 314      26.570  -9.394 -20.343  1.00  0.86           C  
ATOM   4688  NE  ARG A 314      27.441  -8.527 -19.539  1.00  0.86           N  
ATOM   4689  CZ  ARG A 314      28.781  -8.437 -19.690  1.00  0.86           C  
ATOM   4690  NH1 ARG A 314      29.381  -9.174 -20.602  1.00  0.86           N  
ATOM   4691  NH2 ARG A 314      29.501  -7.624 -18.924  1.00  0.86           N  
ATOM   4692  H   ARG A 314      25.929  -6.048 -23.176  1.00  0.86           H  
ATOM   4693  HA  ARG A 314      23.729  -7.893 -22.860  1.00  0.86           H  
ATOM   4694 1HB  ARG A 314      25.675  -6.766 -20.826  1.00  0.86           H  
ATOM   4695 2HB  ARG A 314      24.429  -7.929 -20.408  1.00  0.86           H  
ATOM   4696 1HG  ARG A 314      25.495  -9.467 -22.176  1.00  0.86           H  
ATOM   4697 2HG  ARG A 314      26.860  -8.321 -22.160  1.00  0.86           H  
ATOM   4698 1HD  ARG A 314      25.738  -9.710 -19.716  1.00  0.86           H  
ATOM   4699 2HD  ARG A 314      27.147 -10.269 -20.639  1.00  0.86           H  
ATOM   4700  HE  ARG A 314      27.007  -7.946 -18.830  1.00  0.86           H  
ATOM   4701 1HH1 ARG A 314      28.840  -9.800 -21.183  1.00  0.86           H  
ATOM   4702 2HH1 ARG A 314      30.382  -9.120 -20.714  1.00  0.86           H  
ATOM   4703 1HH2 ARG A 314      29.059  -7.038 -18.195  1.00  0.86           H  
ATOM   4704 2HH2 ARG A 314      30.498  -7.572 -19.044  1.00  0.86           H  
ATOM   4705  N   ALA A 315      23.498  -4.925 -21.487  1.00  0.81           N  
ATOM   4706  CA  ALA A 315      22.550  -4.040 -20.857  1.00  0.81           C  
ATOM   4707  C   ALA A 315      21.346  -3.858 -21.734  1.00  0.81           C  
ATOM   4708  O   ALA A 315      20.221  -4.041 -21.278  1.00  0.81           O  
ATOM   4709  CB  ALA A 315      23.187  -2.686 -20.585  1.00  0.81           C  
ATOM   4710  H   ALA A 315      24.450  -4.614 -21.677  1.00  0.81           H  
ATOM   4711  HA  ALA A 315      22.231  -4.488 -19.918  1.00  0.81           H  
ATOM   4712 1HB  ALA A 315      22.464  -2.037 -20.100  1.00  0.81           H  
ATOM   4713 2HB  ALA A 315      24.053  -2.826 -19.934  1.00  0.81           H  
ATOM   4714 3HB  ALA A 315      23.503  -2.238 -21.523  1.00  0.81           H  
ATOM   4715  N   MET A 316      21.542  -3.587 -23.019  1.00  0.77           N  
ATOM   4716  CA  MET A 316      20.362  -3.336 -23.815  1.00  0.77           C  
ATOM   4717  C   MET A 316      19.531  -4.590 -24.036  1.00  0.77           C  
ATOM   4718  O   MET A 316      18.302  -4.503 -24.116  1.00  0.77           O  
ATOM   4719  CB  MET A 316      20.732  -2.638 -25.106  1.00  0.77           C  
ATOM   4720  CG  MET A 316      21.261  -1.240 -24.838  1.00  0.77           C  
ATOM   4721  SD  MET A 316      20.201  -0.317 -23.688  1.00  0.77           S  
ATOM   4722  CE  MET A 316      18.652  -0.144 -24.529  1.00  0.77           C  
ATOM   4723  H   MET A 316      22.478  -3.487 -23.416  1.00  0.77           H  
ATOM   4724  HA  MET A 316      19.738  -2.642 -23.260  1.00  0.77           H  
ATOM   4725 1HB  MET A 316      21.511  -3.206 -25.617  1.00  0.77           H  
ATOM   4726 2HB  MET A 316      19.866  -2.574 -25.763  1.00  0.77           H  
ATOM   4727 1HG  MET A 316      22.256  -1.312 -24.404  1.00  0.77           H  
ATOM   4728 2HG  MET A 316      21.333  -0.683 -25.773  1.00  0.77           H  
ATOM   4729 1HE  MET A 316      17.964   0.402 -23.892  1.00  0.77           H  
ATOM   4730 2HE  MET A 316      18.796   0.403 -25.459  1.00  0.77           H  
ATOM   4731 3HE  MET A 316      18.241  -1.132 -24.746  1.00  0.77           H  
ATOM   4732  N   LYS A 317      20.163  -5.765 -24.071  1.00  0.73           N  
ATOM   4733  CA  LYS A 317      19.394  -6.997 -24.217  1.00  0.73           C  
ATOM   4734  C   LYS A 317      18.503  -7.205 -22.998  1.00  0.73           C  
ATOM   4735  O   LYS A 317      17.383  -7.700 -23.107  1.00  0.73           O  
ATOM   4736  CB  LYS A 317      20.315  -8.192 -24.437  1.00  0.73           C  
ATOM   4737  CG  LYS A 317      20.983  -8.218 -25.823  1.00  0.73           C  
ATOM   4738  CD  LYS A 317      21.942  -9.395 -25.968  1.00  0.73           C  
ATOM   4739  CE  LYS A 317      22.620  -9.391 -27.335  1.00  0.73           C  
ATOM   4740  NZ  LYS A 317      23.590 -10.517 -27.484  1.00  0.73           N  
ATOM   4741  H   LYS A 317      21.185  -5.815 -24.024  1.00  0.73           H  
ATOM   4742  HA  LYS A 317      18.747  -6.898 -25.089  1.00  0.73           H  
ATOM   4743 1HB  LYS A 317      21.108  -8.172 -23.686  1.00  0.73           H  
ATOM   4744 2HB  LYS A 317      19.754  -9.113 -24.304  1.00  0.73           H  
ATOM   4745 1HG  LYS A 317      20.207  -8.305 -26.584  1.00  0.73           H  
ATOM   4746 2HG  LYS A 317      21.516  -7.293 -25.994  1.00  0.73           H  
ATOM   4747 1HD  LYS A 317      22.710  -9.325 -25.193  1.00  0.73           H  
ATOM   4748 2HD  LYS A 317      21.401 -10.330 -25.838  1.00  0.73           H  
ATOM   4749 1HE  LYS A 317      21.861  -9.473 -28.109  1.00  0.73           H  
ATOM   4750 2HE  LYS A 317      23.155  -8.446 -27.461  1.00  0.73           H  
ATOM   4751 1HZ  LYS A 317      24.017 -10.474 -28.399  1.00  0.73           H  
ATOM   4752 2HZ  LYS A 317      24.307 -10.438 -26.775  1.00  0.73           H  
ATOM   4753 3HZ  LYS A 317      23.107 -11.398 -27.379  1.00  0.73           H  
ATOM   4754  N   LYS A 318      18.995  -6.831 -21.818  1.00  0.70           N  
ATOM   4755  CA  LYS A 318      18.180  -6.953 -20.621  1.00  0.70           C  
ATOM   4756  C   LYS A 318      17.066  -5.899 -20.602  1.00  0.70           C  
ATOM   4757  O   LYS A 318      15.934  -6.189 -20.244  1.00  0.70           O  
ATOM   4758  CB  LYS A 318      19.033  -6.834 -19.376  1.00  0.70           C  
ATOM   4759  CG  LYS A 318      19.966  -7.980 -19.084  1.00  0.70           C  
ATOM   4760  CD  LYS A 318      20.739  -7.674 -17.802  1.00  0.70           C  
ATOM   4761  CE  LYS A 318      21.756  -8.736 -17.466  1.00  0.70           C  
ATOM   4762  NZ  LYS A 318      22.477  -8.405 -16.207  1.00  0.70           N  
ATOM   4763  H   LYS A 318      19.950  -6.465 -21.751  1.00  0.70           H  
ATOM   4764  HA  LYS A 318      17.711  -7.934 -20.627  1.00  0.70           H  
ATOM   4765 1HB  LYS A 318      19.683  -5.971 -19.498  1.00  0.70           H  
ATOM   4766 2HB  LYS A 318      18.401  -6.669 -18.506  1.00  0.70           H  
ATOM   4767 1HG  LYS A 318      19.400  -8.903 -18.965  1.00  0.70           H  
ATOM   4768 2HG  LYS A 318      20.669  -8.097 -19.908  1.00  0.70           H  
ATOM   4769 1HD  LYS A 318      21.279  -6.724 -17.931  1.00  0.70           H  
ATOM   4770 2HD  LYS A 318      20.047  -7.561 -16.968  1.00  0.70           H  
ATOM   4771 1HE  LYS A 318      21.263  -9.698 -17.355  1.00  0.70           H  
ATOM   4772 2HE  LYS A 318      22.481  -8.797 -18.280  1.00  0.70           H  
ATOM   4773 1HZ  LYS A 318      23.166  -9.104 -15.998  1.00  0.70           H  
ATOM   4774 2HZ  LYS A 318      22.947  -7.490 -16.309  1.00  0.70           H  
ATOM   4775 3HZ  LYS A 318      21.828  -8.343 -15.447  1.00  0.70           H  
ATOM   4776  N   VAL A 319      17.359  -4.682 -21.053  1.00  0.68           N  
ATOM   4777  CA  VAL A 319      16.366  -3.598 -21.073  1.00  0.68           C  
ATOM   4778  C   VAL A 319      15.212  -3.941 -21.995  1.00  0.68           C  
ATOM   4779  O   VAL A 319      14.051  -3.663 -21.706  1.00  0.68           O  
ATOM   4780  CB  VAL A 319      16.991  -2.296 -21.512  1.00  0.68           C  
ATOM   4781  CG1 VAL A 319      15.920  -1.239 -21.682  1.00  0.68           C  
ATOM   4782  CG2 VAL A 319      18.016  -1.933 -20.503  1.00  0.68           C  
ATOM   4783  H   VAL A 319      18.316  -4.485 -21.349  1.00  0.68           H  
ATOM   4784  HA  VAL A 319      15.980  -3.468 -20.065  1.00  0.68           H  
ATOM   4785  HB  VAL A 319      17.474  -2.443 -22.478  1.00  0.68           H  
ATOM   4786 1HG1 VAL A 319      16.365  -0.298 -22.004  1.00  0.68           H  
ATOM   4787 2HG1 VAL A 319      15.205  -1.584 -22.417  1.00  0.68           H  
ATOM   4788 3HG1 VAL A 319      15.411  -1.095 -20.755  1.00  0.68           H  
ATOM   4789 1HG2 VAL A 319      18.499  -1.088 -20.808  1.00  0.68           H  
ATOM   4790 2HG2 VAL A 319      17.583  -1.786 -19.561  1.00  0.68           H  
ATOM   4791 3HG2 VAL A 319      18.707  -2.692 -20.411  1.00  0.68           H  
ATOM   4792  N   GLU A 320      15.524  -4.577 -23.111  1.00  0.66           N  
ATOM   4793  CA  GLU A 320      14.520  -5.018 -24.064  1.00  0.66           C  
ATOM   4794  C   GLU A 320      13.448  -5.890 -23.375  1.00  0.66           C  
ATOM   4795  O   GLU A 320      12.283  -5.894 -23.795  1.00  0.66           O  
ATOM   4796  CB  GLU A 320      15.178  -5.787 -25.219  1.00  0.66           C  
ATOM   4797  CG  GLU A 320      14.223  -6.176 -26.342  1.00  0.66           C  
ATOM   4798  CD  GLU A 320      14.886  -6.848 -27.544  1.00  0.66           C  
ATOM   4799  OE1 GLU A 320      16.087  -6.964 -27.571  1.00  0.66           O  
ATOM   4800  OE2 GLU A 320      14.168  -7.251 -28.431  1.00  0.66           O  
ATOM   4801  H   GLU A 320      16.508  -4.749 -23.324  1.00  0.66           H  
ATOM   4802  HA  GLU A 320      14.028  -4.138 -24.475  1.00  0.66           H  
ATOM   4803 1HB  GLU A 320      15.981  -5.184 -25.645  1.00  0.66           H  
ATOM   4804 2HB  GLU A 320      15.630  -6.700 -24.829  1.00  0.66           H  
ATOM   4805 1HG  GLU A 320      13.456  -6.837 -25.940  1.00  0.66           H  
ATOM   4806 2HG  GLU A 320      13.746  -5.269 -26.681  1.00  0.66           H  
ATOM   4807  N   LEU A 321      13.830  -6.614 -22.300  1.00  0.65           N  
ATOM   4808  CA  LEU A 321      12.949  -7.528 -21.581  1.00  0.65           C  
ATOM   4809  C   LEU A 321      11.891  -6.779 -20.775  1.00  0.65           C  
ATOM   4810  O   LEU A 321      10.965  -7.400 -20.246  1.00  0.65           O  
ATOM   4811  CB  LEU A 321      13.750  -8.433 -20.639  1.00  0.65           C  
ATOM   4812  CG  LEU A 321      14.719  -9.380 -21.327  1.00  0.65           C  
ATOM   4813  CD1 LEU A 321      15.524 -10.123 -20.273  1.00  0.65           C  
ATOM   4814  CD2 LEU A 321      13.934 -10.336 -22.221  1.00  0.65           C  
ATOM   4815  H   LEU A 321      14.778  -6.521 -21.942  1.00  0.65           H  
ATOM   4816  HA  LEU A 321      12.442  -8.157 -22.312  1.00  0.65           H  
ATOM   4817 1HB  LEU A 321      14.290  -7.830 -19.930  1.00  0.65           H  
ATOM   4818 2HB  LEU A 321      13.043  -9.046 -20.083  1.00  0.65           H  
ATOM   4819  HG  LEU A 321      15.415  -8.804 -21.936  1.00  0.65           H  
ATOM   4820 1HD1 LEU A 321      16.232 -10.792 -20.761  1.00  0.65           H  
ATOM   4821 2HD1 LEU A 321      16.065  -9.403 -19.660  1.00  0.65           H  
ATOM   4822 3HD1 LEU A 321      14.851 -10.702 -19.643  1.00  0.65           H  
ATOM   4823 1HD2 LEU A 321      14.624 -11.012 -22.725  1.00  0.65           H  
ATOM   4824 2HD2 LEU A 321      13.232 -10.916 -21.619  1.00  0.65           H  
ATOM   4825 3HD2 LEU A 321      13.376  -9.764 -22.968  1.00  0.65           H  
ATOM   4826  N   VAL A 322      11.994  -5.449 -20.709  1.00  0.63           N  
ATOM   4827  CA  VAL A 322      10.967  -4.641 -20.079  1.00  0.63           C  
ATOM   4828  C   VAL A 322       9.664  -4.884 -20.826  1.00  0.63           C  
ATOM   4829  O   VAL A 322       8.601  -4.933 -20.217  1.00  0.63           O  
ATOM   4830  CB  VAL A 322      11.314  -3.138 -20.072  1.00  0.63           C  
ATOM   4831  CG1 VAL A 322      10.090  -2.336 -19.627  1.00  0.63           C  
ATOM   4832  CG2 VAL A 322      12.470  -2.871 -19.098  1.00  0.63           C  
ATOM   4833  H   VAL A 322      12.792  -4.973 -21.130  1.00  0.63           H  
ATOM   4834  HA  VAL A 322      10.850  -4.965 -19.045  1.00  0.63           H  
ATOM   4835  HB  VAL A 322      11.592  -2.821 -21.081  1.00  0.63           H  
ATOM   4836 1HG1 VAL A 322      10.336  -1.276 -19.625  1.00  0.63           H  
ATOM   4837 2HG1 VAL A 322       9.265  -2.515 -20.316  1.00  0.63           H  
ATOM   4838 3HG1 VAL A 322       9.799  -2.642 -18.624  1.00  0.63           H  
ATOM   4839 1HG2 VAL A 322      12.701  -1.807 -19.094  1.00  0.63           H  
ATOM   4840 2HG2 VAL A 322      12.162  -3.184 -18.110  1.00  0.63           H  
ATOM   4841 3HG2 VAL A 322      13.350  -3.432 -19.391  1.00  0.63           H  
ATOM   4842  N   TYR A 323       9.738  -5.027 -22.158  1.00  0.62           N  
ATOM   4843  CA  TYR A 323       8.549  -5.282 -22.968  1.00  0.62           C  
ATOM   4844  C   TYR A 323       7.824  -6.504 -22.423  1.00  0.62           C  
ATOM   4845  O   TYR A 323       6.606  -6.480 -22.217  1.00  0.62           O  
ATOM   4846  CB  TYR A 323       8.956  -5.575 -24.414  1.00  0.62           C  
ATOM   4847  CG  TYR A 323       7.836  -5.949 -25.364  1.00  0.62           C  
ATOM   4848  CD1 TYR A 323       7.177  -4.996 -26.147  1.00  0.62           C  
ATOM   4849  CD2 TYR A 323       7.461  -7.268 -25.434  1.00  0.62           C  
ATOM   4850  CE1 TYR A 323       6.155  -5.414 -27.001  1.00  0.62           C  
ATOM   4851  CE2 TYR A 323       6.458  -7.673 -26.255  1.00  0.62           C  
ATOM   4852  CZ  TYR A 323       5.803  -6.773 -27.038  1.00  0.62           C  
ATOM   4853  OH  TYR A 323       4.796  -7.229 -27.856  1.00  0.62           O  
ATOM   4854  H   TYR A 323      10.650  -5.028 -22.613  1.00  0.62           H  
ATOM   4855  HA  TYR A 323       7.883  -4.420 -22.920  1.00  0.62           H  
ATOM   4856 1HB  TYR A 323       9.436  -4.709 -24.815  1.00  0.62           H  
ATOM   4857 2HB  TYR A 323       9.688  -6.382 -24.424  1.00  0.62           H  
ATOM   4858  HD1 TYR A 323       7.460  -3.943 -26.097  1.00  0.62           H  
ATOM   4859  HD2 TYR A 323       7.973  -8.002 -24.824  1.00  0.62           H  
ATOM   4860  HE1 TYR A 323       5.625  -4.692 -27.629  1.00  0.62           H  
ATOM   4861  HE2 TYR A 323       6.182  -8.726 -26.287  1.00  0.62           H  
ATOM   4862  HH  TYR A 323       4.546  -6.528 -28.499  1.00  0.62           H  
ATOM   4863  N   ASP A 324       8.586  -7.586 -22.212  1.00  0.61           N  
ATOM   4864  CA  ASP A 324       8.039  -8.843 -21.732  1.00  0.61           C  
ATOM   4865  C   ASP A 324       7.543  -8.709 -20.300  1.00  0.61           C  
ATOM   4866  O   ASP A 324       6.498  -9.261 -19.953  1.00  0.61           O  
ATOM   4867  CB  ASP A 324       9.095  -9.957 -21.803  1.00  0.61           C  
ATOM   4868  CG  ASP A 324       9.444 -10.428 -23.229  1.00  0.61           C  
ATOM   4869  OD1 ASP A 324       8.729 -10.119 -24.148  1.00  0.61           O  
ATOM   4870  OD2 ASP A 324      10.442 -11.091 -23.371  1.00  0.61           O  
ATOM   4871  H   ASP A 324       9.580  -7.519 -22.380  1.00  0.61           H  
ATOM   4872  HA  ASP A 324       7.198  -9.118 -22.366  1.00  0.61           H  
ATOM   4873 1HB  ASP A 324      10.013  -9.603 -21.326  1.00  0.61           H  
ATOM   4874 2HB  ASP A 324       8.748 -10.816 -21.230  1.00  0.61           H  
ATOM   4875  N   ALA A 325       8.276  -7.966 -19.458  1.00  0.60           N  
ATOM   4876  CA  ALA A 325       7.838  -7.789 -18.077  1.00  0.60           C  
ATOM   4877  C   ALA A 325       6.491  -7.091 -18.054  1.00  0.60           C  
ATOM   4878  O   ALA A 325       5.583  -7.516 -17.343  1.00  0.60           O  
ATOM   4879  CB  ALA A 325       8.857  -6.991 -17.284  1.00  0.60           C  
ATOM   4880  H   ALA A 325       9.148  -7.546 -19.776  1.00  0.60           H  
ATOM   4881  HA  ALA A 325       7.725  -8.775 -17.625  1.00  0.60           H  
ATOM   4882 1HB  ALA A 325       8.519  -6.893 -16.256  1.00  0.60           H  
ATOM   4883 2HB  ALA A 325       9.816  -7.509 -17.302  1.00  0.60           H  
ATOM   4884 3HB  ALA A 325       8.969  -6.005 -17.729  1.00  0.60           H  
ATOM   4885  N   VAL A 326       6.331  -6.073 -18.900  1.00  0.59           N  
ATOM   4886  CA  VAL A 326       5.068  -5.365 -18.994  1.00  0.59           C  
ATOM   4887  C   VAL A 326       3.986  -6.272 -19.538  1.00  0.59           C  
ATOM   4888  O   VAL A 326       2.876  -6.303 -19.005  1.00  0.59           O  
ATOM   4889  CB  VAL A 326       5.205  -4.090 -19.840  1.00  0.59           C  
ATOM   4890  CG1 VAL A 326       3.824  -3.508 -20.110  1.00  0.59           C  
ATOM   4891  CG2 VAL A 326       6.080  -3.079 -19.084  1.00  0.59           C  
ATOM   4892  H   VAL A 326       7.117  -5.766 -19.472  1.00  0.59           H  
ATOM   4893  HA  VAL A 326       4.775  -5.058 -17.992  1.00  0.59           H  
ATOM   4894  HB  VAL A 326       5.671  -4.326 -20.801  1.00  0.59           H  
ATOM   4895 1HG1 VAL A 326       3.915  -2.598 -20.709  1.00  0.59           H  
ATOM   4896 2HG1 VAL A 326       3.244  -4.240 -20.654  1.00  0.59           H  
ATOM   4897 3HG1 VAL A 326       3.324  -3.284 -19.183  1.00  0.59           H  
ATOM   4898 1HG2 VAL A 326       6.183  -2.175 -19.650  1.00  0.59           H  
ATOM   4899 2HG2 VAL A 326       5.627  -2.849 -18.129  1.00  0.59           H  
ATOM   4900 3HG2 VAL A 326       7.057  -3.512 -18.925  1.00  0.59           H  
ATOM   4901  N   ALA A 327       4.295  -7.034 -20.590  1.00  0.58           N  
ATOM   4902  CA  ALA A 327       3.302  -7.934 -21.146  1.00  0.58           C  
ATOM   4903  C   ALA A 327       2.835  -8.932 -20.087  1.00  0.58           C  
ATOM   4904  O   ALA A 327       1.639  -9.205 -19.988  1.00  0.58           O  
ATOM   4905  CB  ALA A 327       3.874  -8.672 -22.346  1.00  0.58           C  
ATOM   4906  H   ALA A 327       5.218  -6.972 -21.020  1.00  0.58           H  
ATOM   4907  HA  ALA A 327       2.444  -7.344 -21.463  1.00  0.58           H  
ATOM   4908 1HB  ALA A 327       3.116  -9.330 -22.767  1.00  0.58           H  
ATOM   4909 2HB  ALA A 327       4.194  -7.950 -23.101  1.00  0.58           H  
ATOM   4910 3HB  ALA A 327       4.731  -9.262 -22.027  1.00  0.58           H  
ATOM   4911  N   LYS A 328       3.767  -9.437 -19.259  1.00  0.58           N  
ATOM   4912  CA  LYS A 328       3.431 -10.374 -18.188  1.00  0.58           C  
ATOM   4913  C   LYS A 328       2.505  -9.726 -17.177  1.00  0.58           C  
ATOM   4914  O   LYS A 328       1.509 -10.316 -16.767  1.00  0.58           O  
ATOM   4915  CB  LYS A 328       4.687 -10.909 -17.498  1.00  0.58           C  
ATOM   4916  CG  LYS A 328       4.410 -11.930 -16.387  1.00  0.58           C  
ATOM   4917  CD  LYS A 328       5.707 -12.544 -15.843  1.00  0.58           C  
ATOM   4918  CE  LYS A 328       5.427 -13.549 -14.724  1.00  0.58           C  
ATOM   4919  NZ  LYS A 328       6.678 -14.210 -14.234  1.00  0.58           N  
ATOM   4920  H   LYS A 328       4.744  -9.184 -19.395  1.00  0.58           H  
ATOM   4921  HA  LYS A 328       2.902 -11.219 -18.628  1.00  0.58           H  
ATOM   4922 1HB  LYS A 328       5.342 -11.367 -18.239  1.00  0.58           H  
ATOM   4923 2HB  LYS A 328       5.234 -10.076 -17.055  1.00  0.58           H  
ATOM   4924 1HG  LYS A 328       3.901 -11.418 -15.572  1.00  0.58           H  
ATOM   4925 2HG  LYS A 328       3.759 -12.719 -16.762  1.00  0.58           H  
ATOM   4926 1HD  LYS A 328       6.236 -13.047 -16.651  1.00  0.58           H  
ATOM   4927 2HD  LYS A 328       6.345 -11.751 -15.457  1.00  0.58           H  
ATOM   4928 1HE  LYS A 328       4.956 -13.032 -13.889  1.00  0.58           H  
ATOM   4929 2HE  LYS A 328       4.746 -14.313 -15.095  1.00  0.58           H  
ATOM   4930 1HZ  LYS A 328       6.449 -14.869 -13.500  1.00  0.58           H  
ATOM   4931 2HZ  LYS A 328       7.116 -14.702 -14.999  1.00  0.58           H  
ATOM   4932 3HZ  LYS A 328       7.318 -13.518 -13.873  1.00  0.58           H  
ATOM   4933  N   VAL A 329       2.789  -8.485 -16.801  1.00  0.58           N  
ATOM   4934  CA  VAL A 329       1.937  -7.812 -15.834  1.00  0.58           C  
ATOM   4935  C   VAL A 329       0.519  -7.700 -16.357  1.00  0.58           C  
ATOM   4936  O   VAL A 329      -0.449  -7.958 -15.631  1.00  0.58           O  
ATOM   4937  CB  VAL A 329       2.441  -6.396 -15.567  1.00  0.58           C  
ATOM   4938  CG1 VAL A 329       1.438  -5.667 -14.752  1.00  0.58           C  
ATOM   4939  CG2 VAL A 329       3.693  -6.461 -14.860  1.00  0.58           C  
ATOM   4940  H   VAL A 329       3.630  -8.026 -17.156  1.00  0.58           H  
ATOM   4941  HA  VAL A 329       1.939  -8.381 -14.907  1.00  0.58           H  
ATOM   4942  HB  VAL A 329       2.564  -5.867 -16.510  1.00  0.58           H  
ATOM   4943 1HG1 VAL A 329       1.774  -4.652 -14.563  1.00  0.58           H  
ATOM   4944 2HG1 VAL A 329       0.508  -5.649 -15.281  1.00  0.58           H  
ATOM   4945 3HG1 VAL A 329       1.303  -6.183 -13.822  1.00  0.58           H  
ATOM   4946 1HG2 VAL A 329       4.038  -5.471 -14.670  1.00  0.58           H  
ATOM   4947 2HG2 VAL A 329       3.544  -6.989 -13.942  1.00  0.58           H  
ATOM   4948 3HG2 VAL A 329       4.403  -6.980 -15.446  1.00  0.58           H  
ATOM   4949  N   ILE A 330       0.402  -7.335 -17.627  1.00  0.58           N  
ATOM   4950  CA  ILE A 330      -0.891  -7.169 -18.252  1.00  0.58           C  
ATOM   4951  C   ILE A 330      -1.614  -8.520 -18.342  1.00  0.58           C  
ATOM   4952  O   ILE A 330      -2.800  -8.612 -18.016  1.00  0.58           O  
ATOM   4953  CB  ILE A 330      -0.729  -6.567 -19.647  1.00  0.58           C  
ATOM   4954  CG1 ILE A 330      -0.163  -5.138 -19.543  1.00  0.58           C  
ATOM   4955  CG2 ILE A 330      -2.123  -6.513 -20.259  1.00  0.58           C  
ATOM   4956  CD1 ILE A 330       0.366  -4.591 -20.872  1.00  0.58           C  
ATOM   4957  H   ILE A 330       1.249  -7.140 -18.167  1.00  0.58           H  
ATOM   4958  HA  ILE A 330      -1.488  -6.493 -17.642  1.00  0.58           H  
ATOM   4959  HB  ILE A 330      -0.056  -7.168 -20.260  1.00  0.58           H  
ATOM   4960 1HG1 ILE A 330      -0.950  -4.486 -19.180  1.00  0.58           H  
ATOM   4961 2HG1 ILE A 330       0.650  -5.129 -18.816  1.00  0.58           H  
ATOM   4962 1HG2 ILE A 330      -2.085  -6.076 -21.233  1.00  0.58           H  
ATOM   4963 2HG2 ILE A 330      -2.523  -7.525 -20.332  1.00  0.58           H  
ATOM   4964 3HG2 ILE A 330      -2.769  -5.907 -19.625  1.00  0.58           H  
ATOM   4965 1HD1 ILE A 330       0.749  -3.582 -20.729  1.00  0.58           H  
ATOM   4966 2HD1 ILE A 330       1.168  -5.234 -21.225  1.00  0.58           H  
ATOM   4967 3HD1 ILE A 330      -0.413  -4.576 -21.605  1.00  0.58           H  
ATOM   4968  N   GLU A 331      -0.910  -9.573 -18.788  1.00  0.59           N  
ATOM   4969  CA  GLU A 331      -1.523 -10.897 -18.886  1.00  0.59           C  
ATOM   4970  C   GLU A 331      -2.031 -11.367 -17.528  1.00  0.59           C  
ATOM   4971  O   GLU A 331      -3.151 -11.878 -17.426  1.00  0.59           O  
ATOM   4972  CB  GLU A 331      -0.546 -11.932 -19.461  1.00  0.59           C  
ATOM   4973  CG  GLU A 331      -1.154 -13.342 -19.609  1.00  0.59           C  
ATOM   4974  CD  GLU A 331      -0.227 -14.369 -20.262  1.00  0.59           C  
ATOM   4975  OE1 GLU A 331       0.870 -14.027 -20.631  1.00  0.59           O  
ATOM   4976  OE2 GLU A 331      -0.637 -15.510 -20.373  1.00  0.59           O  
ATOM   4977  H   GLU A 331       0.063  -9.450 -19.065  1.00  0.59           H  
ATOM   4978  HA  GLU A 331      -2.377 -10.827 -19.559  1.00  0.59           H  
ATOM   4979 1HB  GLU A 331      -0.198 -11.599 -20.439  1.00  0.59           H  
ATOM   4980 2HB  GLU A 331       0.328 -12.003 -18.809  1.00  0.59           H  
ATOM   4981 1HG  GLU A 331      -1.418 -13.698 -18.613  1.00  0.59           H  
ATOM   4982 2HG  GLU A 331      -2.073 -13.269 -20.188  1.00  0.59           H  
ATOM   4983  N   ILE A 332      -1.236 -11.153 -16.476  1.00  0.60           N  
ATOM   4984  CA  ILE A 332      -1.653 -11.533 -15.137  1.00  0.60           C  
ATOM   4985  C   ILE A 332      -2.899 -10.773 -14.754  1.00  0.60           C  
ATOM   4986  O   ILE A 332      -3.864 -11.363 -14.268  1.00  0.60           O  
ATOM   4987  CB  ILE A 332      -0.583 -11.209 -14.084  1.00  0.60           C  
ATOM   4988  CG1 ILE A 332       0.654 -12.086 -14.213  1.00  0.60           C  
ATOM   4989  CG2 ILE A 332      -1.191 -11.301 -12.674  1.00  0.60           C  
ATOM   4990  CD1 ILE A 332       1.821 -11.549 -13.378  1.00  0.60           C  
ATOM   4991  H   ILE A 332      -0.315 -10.734 -16.613  1.00  0.60           H  
ATOM   4992  HA  ILE A 332      -1.868 -12.599 -15.122  1.00  0.60           H  
ATOM   4993  HB  ILE A 332      -0.242 -10.193 -14.256  1.00  0.60           H  
ATOM   4994 1HG1 ILE A 332       0.414 -13.092 -13.873  1.00  0.60           H  
ATOM   4995 2HG1 ILE A 332       0.955 -12.140 -15.255  1.00  0.60           H  
ATOM   4996 1HG2 ILE A 332      -0.434 -11.019 -11.946  1.00  0.60           H  
ATOM   4997 2HG2 ILE A 332      -2.039 -10.624 -12.590  1.00  0.60           H  
ATOM   4998 3HG2 ILE A 332      -1.528 -12.321 -12.482  1.00  0.60           H  
ATOM   4999 1HD1 ILE A 332       2.680 -12.201 -13.490  1.00  0.60           H  
ATOM   5000 2HD1 ILE A 332       2.080 -10.546 -13.722  1.00  0.60           H  
ATOM   5001 3HD1 ILE A 332       1.535 -11.509 -12.327  1.00  0.60           H  
ATOM   5002  N   ALA A 333      -2.906  -9.465 -15.008  1.00  0.62           N  
ATOM   5003  CA  ALA A 333      -4.055  -8.648 -14.667  1.00  0.62           C  
ATOM   5004  C   ALA A 333      -5.316  -9.151 -15.349  1.00  0.62           C  
ATOM   5005  O   ALA A 333      -6.376  -9.261 -14.721  1.00  0.62           O  
ATOM   5006  CB  ALA A 333      -3.788  -7.218 -15.094  1.00  0.62           C  
ATOM   5007  H   ALA A 333      -2.084  -9.019 -15.417  1.00  0.62           H  
ATOM   5008  HA  ALA A 333      -4.198  -8.691 -13.591  1.00  0.62           H  
ATOM   5009 1HB  ALA A 333      -4.622  -6.582 -14.823  1.00  0.62           H  
ATOM   5010 2HB  ALA A 333      -2.898  -6.891 -14.597  1.00  0.62           H  
ATOM   5011 3HB  ALA A 333      -3.641  -7.172 -16.164  1.00  0.62           H  
ATOM   5012  N   LYS A 334      -5.198  -9.544 -16.620  1.00  0.64           N  
ATOM   5013  CA  LYS A 334      -6.356 -10.041 -17.340  1.00  0.64           C  
ATOM   5014  C   LYS A 334      -6.818 -11.411 -16.832  1.00  0.64           C  
ATOM   5015  O   LYS A 334      -8.018 -11.652 -16.693  1.00  0.64           O  
ATOM   5016  CB  LYS A 334      -6.063 -10.079 -18.844  1.00  0.64           C  
ATOM   5017  CG  LYS A 334      -5.976  -8.681 -19.505  1.00  0.64           C  
ATOM   5018  CD  LYS A 334      -5.673  -8.769 -21.008  1.00  0.64           C  
ATOM   5019  CE  LYS A 334      -5.703  -7.379 -21.673  1.00  0.64           C  
ATOM   5020  NZ  LYS A 334      -5.412  -7.445 -23.139  1.00  0.64           N  
ATOM   5021  H   LYS A 334      -4.301  -9.443 -17.100  1.00  0.64           H  
ATOM   5022  HA  LYS A 334      -7.176  -9.342 -17.177  1.00  0.64           H  
ATOM   5023 1HB  LYS A 334      -5.105 -10.582 -19.006  1.00  0.64           H  
ATOM   5024 2HB  LYS A 334      -6.831 -10.657 -19.353  1.00  0.64           H  
ATOM   5025 1HG  LYS A 334      -6.916  -8.151 -19.359  1.00  0.64           H  
ATOM   5026 2HG  LYS A 334      -5.181  -8.111 -19.020  1.00  0.64           H  
ATOM   5027 1HD  LYS A 334      -4.676  -9.200 -21.150  1.00  0.64           H  
ATOM   5028 2HD  LYS A 334      -6.401  -9.414 -21.495  1.00  0.64           H  
ATOM   5029 1HE  LYS A 334      -6.692  -6.950 -21.533  1.00  0.64           H  
ATOM   5030 2HE  LYS A 334      -4.967  -6.733 -21.199  1.00  0.64           H  
ATOM   5031 1HZ  LYS A 334      -5.456  -6.514 -23.546  1.00  0.64           H  
ATOM   5032 2HZ  LYS A 334      -4.469  -7.832 -23.304  1.00  0.64           H  
ATOM   5033 3HZ  LYS A 334      -6.090  -8.031 -23.594  1.00  0.64           H  
ATOM   5034  N   ARG A 335      -5.877 -12.304 -16.520  1.00  0.65           N  
ATOM   5035  CA  ARG A 335      -6.236 -13.641 -16.049  1.00  0.65           C  
ATOM   5036  C   ARG A 335      -6.817 -13.675 -14.633  1.00  0.65           C  
ATOM   5037  O   ARG A 335      -7.753 -14.430 -14.362  1.00  0.65           O  
ATOM   5038  CB  ARG A 335      -5.034 -14.569 -16.099  1.00  0.65           C  
ATOM   5039  CG  ARG A 335      -4.593 -14.994 -17.499  1.00  0.65           C  
ATOM   5040  CD  ARG A 335      -3.463 -15.959 -17.438  1.00  0.65           C  
ATOM   5041  NE  ARG A 335      -2.990 -16.353 -18.758  1.00  0.65           N  
ATOM   5042  CZ  ARG A 335      -3.528 -17.299 -19.533  1.00  0.65           C  
ATOM   5043  NH1 ARG A 335      -4.593 -17.978 -19.153  1.00  0.65           N  
ATOM   5044  NH2 ARG A 335      -2.951 -17.524 -20.686  1.00  0.65           N  
ATOM   5045  H   ARG A 335      -4.892 -12.065 -16.648  1.00  0.65           H  
ATOM   5046  HA  ARG A 335      -6.990 -14.036 -16.728  1.00  0.65           H  
ATOM   5047 1HB  ARG A 335      -4.183 -14.066 -15.630  1.00  0.65           H  
ATOM   5048 2HB  ARG A 335      -5.242 -15.467 -15.518  1.00  0.65           H  
ATOM   5049 1HG  ARG A 335      -5.426 -15.465 -18.018  1.00  0.65           H  
ATOM   5050 2HG  ARG A 335      -4.265 -14.117 -18.058  1.00  0.65           H  
ATOM   5051 1HD  ARG A 335      -2.630 -15.492 -16.909  1.00  0.65           H  
ATOM   5052 2HD  ARG A 335      -3.774 -16.855 -16.906  1.00  0.65           H  
ATOM   5053  HE  ARG A 335      -2.159 -15.888 -19.145  1.00  0.65           H  
ATOM   5054 1HH1 ARG A 335      -5.022 -17.787 -18.259  1.00  0.65           H  
ATOM   5055 2HH1 ARG A 335      -4.980 -18.688 -19.758  1.00  0.65           H  
ATOM   5056 1HH2 ARG A 335      -2.117 -16.963 -20.917  1.00  0.65           H  
ATOM   5057 2HH2 ARG A 335      -3.307 -18.225 -21.316  1.00  0.65           H  
ATOM   5058  N   ASP A 336      -6.271 -12.857 -13.732  1.00  0.65           N  
ATOM   5059  CA  ASP A 336      -6.731 -12.832 -12.346  1.00  0.65           C  
ATOM   5060  C   ASP A 336      -7.770 -11.744 -12.053  1.00  0.65           C  
ATOM   5061  O   ASP A 336      -8.205 -11.602 -10.910  1.00  0.65           O  
ATOM   5062  CB  ASP A 336      -5.541 -12.681 -11.384  1.00  0.65           C  
ATOM   5063  CG  ASP A 336      -4.619 -13.917 -11.311  1.00  0.65           C  
ATOM   5064  OD1 ASP A 336      -5.118 -15.010 -11.305  1.00  0.65           O  
ATOM   5065  OD2 ASP A 336      -3.403 -13.752 -11.226  1.00  0.65           O  
ATOM   5066  H   ASP A 336      -5.495 -12.255 -14.007  1.00  0.65           H  
ATOM   5067  HA  ASP A 336      -7.200 -13.792 -12.136  1.00  0.65           H  
ATOM   5068 1HB  ASP A 336      -4.939 -11.826 -11.706  1.00  0.65           H  
ATOM   5069 2HB  ASP A 336      -5.911 -12.471 -10.384  1.00  0.65           H  
ATOM   5070  N   HIS A 337      -8.172 -10.982 -13.075  1.00  0.65           N  
ATOM   5071  CA  HIS A 337      -9.151  -9.896 -12.935  1.00  0.65           C  
ATOM   5072  C   HIS A 337      -8.706  -8.847 -11.917  1.00  0.65           C  
ATOM   5073  O   HIS A 337      -9.479  -8.402 -11.065  1.00  0.65           O  
ATOM   5074  CB  HIS A 337     -10.523 -10.461 -12.565  1.00  0.65           C  
ATOM   5075  CG  HIS A 337     -11.016 -11.440 -13.581  1.00  0.65           C  
ATOM   5076  ND1 HIS A 337     -11.440 -11.058 -14.838  1.00  0.65           N  
ATOM   5077  CD2 HIS A 337     -11.123 -12.787 -13.540  1.00  0.65           C  
ATOM   5078  CE1 HIS A 337     -11.791 -12.132 -15.523  1.00  0.65           C  
ATOM   5079  NE2 HIS A 337     -11.610 -13.192 -14.758  1.00  0.65           N  
ATOM   5080  H   HIS A 337      -7.775 -11.149 -13.993  1.00  0.65           H  
ATOM   5081  HA  HIS A 337      -9.249  -9.388 -13.895  1.00  0.65           H  
ATOM   5082 1HB  HIS A 337     -10.488 -10.949 -11.594  1.00  0.65           H  
ATOM   5083 2HB  HIS A 337     -11.243  -9.648 -12.495  1.00  0.65           H  
ATOM   5084  HD2 HIS A 337     -10.863 -13.432 -12.700  1.00  0.65           H  
ATOM   5085  HE1 HIS A 337     -12.162 -12.140 -16.547  1.00  0.65           H  
ATOM   5086  HE2 HIS A 337     -11.789 -14.149 -15.023  1.00  0.65           H  
ATOM   5087  N   LEU A 338      -7.438  -8.483 -12.008  1.00  0.64           N  
ATOM   5088  CA  LEU A 338      -6.820  -7.514 -11.121  1.00  0.64           C  
ATOM   5089  C   LEU A 338      -6.438  -6.255 -11.880  1.00  0.64           C  
ATOM   5090  O   LEU A 338      -6.335  -6.289 -13.098  1.00  0.64           O  
ATOM   5091  CB  LEU A 338      -5.542  -8.086 -10.515  1.00  0.64           C  
ATOM   5092  CG  LEU A 338      -5.659  -9.347  -9.757  1.00  0.64           C  
ATOM   5093  CD1 LEU A 338      -4.254  -9.797  -9.357  1.00  0.64           C  
ATOM   5094  CD2 LEU A 338      -6.548  -9.131  -8.560  1.00  0.64           C  
ATOM   5095  H   LEU A 338      -6.897  -8.884 -12.775  1.00  0.64           H  
ATOM   5096  HA  LEU A 338      -7.525  -7.300 -10.329  1.00  0.64           H  
ATOM   5097 1HB  LEU A 338      -4.838  -8.262 -11.323  1.00  0.64           H  
ATOM   5098 2HB  LEU A 338      -5.100  -7.342  -9.856  1.00  0.64           H  
ATOM   5099  HG  LEU A 338      -6.093 -10.099 -10.379  1.00  0.64           H  
ATOM   5100 1HD1 LEU A 338      -4.317 -10.735  -8.807  1.00  0.64           H  
ATOM   5101 2HD1 LEU A 338      -3.650  -9.943 -10.257  1.00  0.64           H  
ATOM   5102 3HD1 LEU A 338      -3.790  -9.034  -8.730  1.00  0.64           H  
ATOM   5103 1HD2 LEU A 338      -6.638 -10.064  -8.003  1.00  0.64           H  
ATOM   5104 2HD2 LEU A 338      -6.120  -8.362  -7.919  1.00  0.64           H  
ATOM   5105 3HD2 LEU A 338      -7.538  -8.815  -8.899  1.00  0.64           H  
ATOM   5106  N   PRO A 339      -6.311  -5.111 -11.214  1.00  0.63           N  
ATOM   5107  CA  PRO A 339      -5.684  -3.934 -11.756  1.00  0.63           C  
ATOM   5108  C   PRO A 339      -4.265  -4.276 -12.156  1.00  0.63           C  
ATOM   5109  O   PRO A 339      -3.570  -5.012 -11.442  1.00  0.63           O  
ATOM   5110  CB  PRO A 339      -5.740  -2.950 -10.587  1.00  0.63           C  
ATOM   5111  CG  PRO A 339      -6.933  -3.421  -9.776  1.00  0.63           C  
ATOM   5112  CD  PRO A 339      -6.941  -4.927  -9.910  1.00  0.63           C  
ATOM   5113  HA  PRO A 339      -6.243  -3.575 -12.615  1.00  0.63           H  
ATOM   5114 1HB  PRO A 339      -4.801  -2.970 -10.025  1.00  0.63           H  
ATOM   5115 2HB  PRO A 339      -5.864  -1.920 -10.965  1.00  0.63           H  
ATOM   5116 1HG  PRO A 339      -6.823  -3.103  -8.737  1.00  0.63           H  
ATOM   5117 2HG  PRO A 339      -7.852  -2.944 -10.149  1.00  0.63           H  
ATOM   5118 1HD  PRO A 339      -6.367  -5.414  -9.123  1.00  0.63           H  
ATOM   5119 2HD  PRO A 339      -7.993  -5.249  -9.928  1.00  0.63           H  
ATOM   5120  N   THR A 340      -3.826  -3.676 -13.249  1.00  0.62           N  
ATOM   5121  CA  THR A 340      -2.480  -3.858 -13.789  1.00  0.62           C  
ATOM   5122  C   THR A 340      -1.435  -3.571 -12.703  1.00  0.62           C  
ATOM   5123  O   THR A 340      -0.453  -4.299 -12.550  1.00  0.62           O  
ATOM   5124  CB  THR A 340      -2.302  -2.946 -15.013  1.00  0.62           C  
ATOM   5125  OG1 THR A 340      -3.338  -3.249 -15.982  1.00  0.62           O  
ATOM   5126  CG2 THR A 340      -0.959  -3.164 -15.696  1.00  0.62           C  
ATOM   5127  H   THR A 340      -4.493  -3.105 -13.778  1.00  0.62           H  
ATOM   5128  HA  THR A 340      -2.355  -4.882 -14.105  1.00  0.62           H  
ATOM   5129  HB  THR A 340      -2.407  -1.925 -14.689  1.00  0.62           H  
ATOM   5130  HG1 THR A 340      -4.226  -3.008 -15.617  1.00  0.62           H  
ATOM   5131 1HG2 THR A 340      -0.879  -2.502 -16.559  1.00  0.62           H  
ATOM   5132 2HG2 THR A 340      -0.155  -2.952 -14.999  1.00  0.62           H  
ATOM   5133 3HG2 THR A 340      -0.903  -4.186 -16.031  1.00  0.62           H  
ATOM   5134  N   TYR A 341      -1.665  -2.515 -11.931  1.00  0.61           N  
ATOM   5135  CA  TYR A 341      -0.756  -2.145 -10.856  1.00  0.61           C  
ATOM   5136  C   TYR A 341      -0.551  -3.269  -9.843  1.00  0.61           C  
ATOM   5137  O   TYR A 341       0.587  -3.656  -9.560  1.00  0.61           O  
ATOM   5138  CB  TYR A 341      -1.265  -0.853 -10.202  1.00  0.61           C  
ATOM   5139  CG  TYR A 341      -0.540  -0.332  -8.986  1.00  0.61           C  
ATOM   5140  CD1 TYR A 341       0.674   0.340  -9.104  1.00  0.61           C  
ATOM   5141  CD2 TYR A 341      -1.137  -0.464  -7.744  1.00  0.61           C  
ATOM   5142  CE1 TYR A 341       1.283   0.866  -7.983  1.00  0.61           C  
ATOM   5143  CE2 TYR A 341      -0.534   0.064  -6.632  1.00  0.61           C  
ATOM   5144  CZ  TYR A 341       0.666   0.730  -6.739  1.00  0.61           C  
ATOM   5145  OH  TYR A 341       1.245   1.289  -5.616  1.00  0.61           O  
ATOM   5146  H   TYR A 341      -2.492  -1.964 -12.106  1.00  0.61           H  
ATOM   5147  HA  TYR A 341       0.198  -1.958 -11.287  1.00  0.61           H  
ATOM   5148 1HB  TYR A 341      -1.253  -0.062 -10.949  1.00  0.61           H  
ATOM   5149 2HB  TYR A 341      -2.311  -0.996  -9.922  1.00  0.61           H  
ATOM   5150  HD1 TYR A 341       1.139   0.465 -10.065  1.00  0.61           H  
ATOM   5151  HD2 TYR A 341      -2.093  -0.978  -7.650  1.00  0.61           H  
ATOM   5152  HE1 TYR A 341       2.227   1.400  -8.073  1.00  0.61           H  
ATOM   5153  HE2 TYR A 341      -1.010  -0.037  -5.659  1.00  0.61           H  
ATOM   5154  HH  TYR A 341       0.581   1.294  -4.879  1.00  0.61           H  
ATOM   5155  N   ARG A 342      -1.641  -3.820  -9.326  1.00  0.61           N  
ATOM   5156  CA  ARG A 342      -1.537  -4.878  -8.333  1.00  0.61           C  
ATOM   5157  C   ARG A 342      -0.875  -6.115  -8.947  1.00  0.61           C  
ATOM   5158  O   ARG A 342      -0.128  -6.835  -8.277  1.00  0.61           O  
ATOM   5159  CB  ARG A 342      -2.910  -5.191  -7.777  1.00  0.61           C  
ATOM   5160  CG  ARG A 342      -3.490  -4.031  -6.925  1.00  0.61           C  
ATOM   5161  CD  ARG A 342      -4.847  -4.328  -6.390  1.00  0.61           C  
ATOM   5162  NE  ARG A 342      -5.465  -3.164  -5.731  1.00  0.61           N  
ATOM   5163  CZ  ARG A 342      -5.298  -2.810  -4.442  1.00  0.61           C  
ATOM   5164  NH1 ARG A 342      -4.517  -3.520  -3.641  1.00  0.61           N  
ATOM   5165  NH2 ARG A 342      -5.933  -1.743  -3.984  1.00  0.61           N  
ATOM   5166  H   ARG A 342      -2.551  -3.500  -9.622  1.00  0.61           H  
ATOM   5167  HA  ARG A 342      -0.910  -4.521  -7.512  1.00  0.61           H  
ATOM   5168 1HB  ARG A 342      -3.601  -5.383  -8.604  1.00  0.61           H  
ATOM   5169 2HB  ARG A 342      -2.869  -6.088  -7.161  1.00  0.61           H  
ATOM   5170 1HG  ARG A 342      -2.818  -3.828  -6.087  1.00  0.61           H  
ATOM   5171 2HG  ARG A 342      -3.566  -3.139  -7.550  1.00  0.61           H  
ATOM   5172 1HD  ARG A 342      -5.491  -4.631  -7.194  1.00  0.61           H  
ATOM   5173 2HD  ARG A 342      -4.780  -5.133  -5.662  1.00  0.61           H  
ATOM   5174  HE  ARG A 342      -6.072  -2.544  -6.310  1.00  0.61           H  
ATOM   5175 1HH1 ARG A 342      -4.034  -4.334  -3.997  1.00  0.61           H  
ATOM   5176 2HH1 ARG A 342      -4.399  -3.244  -2.676  1.00  0.61           H  
ATOM   5177 1HH2 ARG A 342      -6.562  -1.208  -4.624  1.00  0.61           H  
ATOM   5178 2HH2 ARG A 342      -5.828  -1.458  -3.028  1.00  0.61           H  
ATOM   5179  N   ALA A 343      -1.149  -6.372 -10.233  1.00  0.61           N  
ATOM   5180  CA  ALA A 343      -0.537  -7.506 -10.914  1.00  0.61           C  
ATOM   5181  C   ALA A 343       0.981  -7.375 -10.925  1.00  0.61           C  
ATOM   5182  O   ALA A 343       1.707  -8.351 -10.711  1.00  0.61           O  
ATOM   5183  CB  ALA A 343      -1.042  -7.593 -12.328  1.00  0.61           C  
ATOM   5184  H   ALA A 343      -1.801  -5.771 -10.742  1.00  0.61           H  
ATOM   5185  HA  ALA A 343      -0.801  -8.416 -10.376  1.00  0.61           H  
ATOM   5186 1HB  ALA A 343      -0.595  -8.436 -12.826  1.00  0.61           H  
ATOM   5187 2HB  ALA A 343      -2.124  -7.705 -12.314  1.00  0.61           H  
ATOM   5188 3HB  ALA A 343      -0.788  -6.699 -12.868  1.00  0.61           H  
ATOM   5189  N   ALA A 344       1.472  -6.154 -11.137  1.00  0.62           N  
ATOM   5190  CA  ALA A 344       2.907  -5.921 -11.129  1.00  0.62           C  
ATOM   5191  C   ALA A 344       3.503  -6.202  -9.772  1.00  0.62           C  
ATOM   5192  O   ALA A 344       4.600  -6.758  -9.671  1.00  0.62           O  
ATOM   5193  CB  ALA A 344       3.211  -4.510 -11.517  1.00  0.62           C  
ATOM   5194  H   ALA A 344       0.830  -5.383 -11.339  1.00  0.62           H  
ATOM   5195  HA  ALA A 344       3.359  -6.602 -11.836  1.00  0.62           H  
ATOM   5196 1HB  ALA A 344       4.272  -4.364 -11.540  1.00  0.62           H  
ATOM   5197 2HB  ALA A 344       2.802  -4.310 -12.495  1.00  0.62           H  
ATOM   5198 3HB  ALA A 344       2.761  -3.849 -10.788  1.00  0.62           H  
ATOM   5199  N   GLU A 345       2.778  -5.819  -8.716  1.00  0.63           N  
ATOM   5200  CA  GLU A 345       3.274  -6.054  -7.366  1.00  0.63           C  
ATOM   5201  C   GLU A 345       3.358  -7.553  -7.118  1.00  0.63           C  
ATOM   5202  O   GLU A 345       4.336  -8.040  -6.554  1.00  0.63           O  
ATOM   5203  CB  GLU A 345       2.377  -5.371  -6.336  1.00  0.63           C  
ATOM   5204  CG  GLU A 345       2.445  -3.853  -6.365  1.00  0.63           C  
ATOM   5205  CD  GLU A 345       1.483  -3.217  -5.421  1.00  0.63           C  
ATOM   5206  OE1 GLU A 345       0.552  -3.871  -5.003  1.00  0.63           O  
ATOM   5207  OE2 GLU A 345       1.693  -2.086  -5.080  1.00  0.63           O  
ATOM   5208  H   GLU A 345       1.886  -5.339  -8.869  1.00  0.63           H  
ATOM   5209  HA  GLU A 345       4.277  -5.636  -7.283  1.00  0.63           H  
ATOM   5210 1HB  GLU A 345       1.343  -5.663  -6.500  1.00  0.63           H  
ATOM   5211 2HB  GLU A 345       2.657  -5.700  -5.334  1.00  0.63           H  
ATOM   5212 1HG  GLU A 345       3.457  -3.534  -6.113  1.00  0.63           H  
ATOM   5213 2HG  GLU A 345       2.226  -3.515  -7.379  1.00  0.63           H  
ATOM   5214  N   LYS A 346       2.359  -8.298  -7.608  1.00  0.63           N  
ATOM   5215  CA  LYS A 346       2.357  -9.750  -7.473  1.00  0.63           C  
ATOM   5216  C   LYS A 346       3.609 -10.314  -8.129  1.00  0.63           C  
ATOM   5217  O   LYS A 346       4.348 -11.084  -7.514  1.00  0.63           O  
ATOM   5218  CB  LYS A 346       1.095 -10.344  -8.117  1.00  0.63           C  
ATOM   5219  CG  LYS A 346       0.950 -11.864  -8.062  1.00  0.63           C  
ATOM   5220  CD  LYS A 346      -0.361 -12.298  -8.746  1.00  0.63           C  
ATOM   5221  CE  LYS A 346      -0.496 -13.814  -8.821  1.00  0.63           C  
ATOM   5222  NZ  LYS A 346      -1.763 -14.235  -9.515  1.00  0.63           N  
ATOM   5223  H   LYS A 346       1.566  -7.830  -8.053  1.00  0.63           H  
ATOM   5224  HA  LYS A 346       2.378 -10.008  -6.414  1.00  0.63           H  
ATOM   5225 1HB  LYS A 346       0.213  -9.897  -7.658  1.00  0.63           H  
ATOM   5226 2HB  LYS A 346       1.071 -10.080  -9.161  1.00  0.63           H  
ATOM   5227 1HG  LYS A 346       1.796 -12.335  -8.575  1.00  0.63           H  
ATOM   5228 2HG  LYS A 346       0.944 -12.198  -7.025  1.00  0.63           H  
ATOM   5229 1HD  LYS A 346      -1.213 -11.889  -8.202  1.00  0.63           H  
ATOM   5230 2HD  LYS A 346      -0.381 -11.902  -9.755  1.00  0.63           H  
ATOM   5231 1HE  LYS A 346       0.358 -14.217  -9.370  1.00  0.63           H  
ATOM   5232 2HE  LYS A 346      -0.492 -14.224  -7.813  1.00  0.63           H  
ATOM   5233 1HZ  LYS A 346      -1.827 -15.234  -9.560  1.00  0.63           H  
ATOM   5234 2HZ  LYS A 346      -2.573 -13.885  -9.035  1.00  0.63           H  
ATOM   5235 3HZ  LYS A 346      -1.799 -13.870 -10.481  1.00  0.63           H  
ATOM   5236  N   MET A 347       3.870  -9.882  -9.364  1.00  0.64           N  
ATOM   5237  CA  MET A 347       5.030 -10.339 -10.119  1.00  0.64           C  
ATOM   5238  C   MET A 347       6.324 -10.054  -9.358  1.00  0.64           C  
ATOM   5239  O   MET A 347       7.206 -10.919  -9.240  1.00  0.64           O  
ATOM   5240  CB  MET A 347       5.037  -9.640 -11.480  1.00  0.64           C  
ATOM   5241  CG  MET A 347       6.184  -9.986 -12.409  1.00  0.64           C  
ATOM   5242  SD  MET A 347       6.127  -9.033 -13.964  1.00  0.64           S  
ATOM   5243  CE  MET A 347       6.597  -7.403 -13.385  1.00  0.64           C  
ATOM   5244  H   MET A 347       3.218  -9.230  -9.803  1.00  0.64           H  
ATOM   5245  HA  MET A 347       4.950 -11.417 -10.260  1.00  0.64           H  
ATOM   5246 1HB  MET A 347       4.103  -9.855 -11.997  1.00  0.64           H  
ATOM   5247 2HB  MET A 347       5.069  -8.568 -11.326  1.00  0.64           H  
ATOM   5248 1HG  MET A 347       7.130  -9.774 -11.909  1.00  0.64           H  
ATOM   5249 2HG  MET A 347       6.150 -11.046 -12.649  1.00  0.64           H  
ATOM   5250 1HE  MET A 347       6.615  -6.711 -14.225  1.00  0.64           H  
ATOM   5251 2HE  MET A 347       5.880  -7.054 -12.636  1.00  0.64           H  
ATOM   5252 3HE  MET A 347       7.579  -7.460 -12.943  1.00  0.64           H  
ATOM   5253  N   ALA A 348       6.443  -8.832  -8.839  1.00  0.65           N  
ATOM   5254  CA  ALA A 348       7.630  -8.452  -8.098  1.00  0.65           C  
ATOM   5255  C   ALA A 348       7.818  -9.335  -6.866  1.00  0.65           C  
ATOM   5256  O   ALA A 348       8.933  -9.794  -6.598  1.00  0.65           O  
ATOM   5257  CB  ALA A 348       7.523  -7.005  -7.683  1.00  0.65           C  
ATOM   5258  H   ALA A 348       5.695  -8.151  -8.973  1.00  0.65           H  
ATOM   5259  HA  ALA A 348       8.494  -8.581  -8.749  1.00  0.65           H  
ATOM   5260 1HB  ALA A 348       8.413  -6.729  -7.158  1.00  0.65           H  
ATOM   5261 2HB  ALA A 348       7.410  -6.378  -8.564  1.00  0.65           H  
ATOM   5262 3HB  ALA A 348       6.658  -6.875  -7.033  1.00  0.65           H  
ATOM   5263  N   GLU A 349       6.725  -9.634  -6.158  1.00  0.65           N  
ATOM   5264  CA  GLU A 349       6.809 -10.478  -4.975  1.00  0.65           C  
ATOM   5265  C   GLU A 349       7.189 -11.911  -5.334  1.00  0.65           C  
ATOM   5266  O   GLU A 349       7.936 -12.555  -4.592  1.00  0.65           O  
ATOM   5267  CB  GLU A 349       5.504 -10.439  -4.169  1.00  0.65           C  
ATOM   5268  CG  GLU A 349       5.228  -9.108  -3.412  1.00  0.65           C  
ATOM   5269  CD  GLU A 349       6.238  -8.818  -2.314  1.00  0.65           C  
ATOM   5270  OE1 GLU A 349       7.018  -9.687  -2.010  1.00  0.65           O  
ATOM   5271  OE2 GLU A 349       6.198  -7.741  -1.747  1.00  0.65           O  
ATOM   5272  H   GLU A 349       5.822  -9.237  -6.426  1.00  0.65           H  
ATOM   5273  HA  GLU A 349       7.593 -10.080  -4.335  1.00  0.65           H  
ATOM   5274 1HB  GLU A 349       4.665 -10.606  -4.849  1.00  0.65           H  
ATOM   5275 2HB  GLU A 349       5.500 -11.250  -3.443  1.00  0.65           H  
ATOM   5276 1HG  GLU A 349       5.256  -8.287  -4.131  1.00  0.65           H  
ATOM   5277 2HG  GLU A 349       4.227  -9.143  -2.987  1.00  0.65           H  
ATOM   5278  N   GLU A 350       6.720 -12.419  -6.481  1.00  0.66           N  
ATOM   5279  CA  GLU A 350       7.091 -13.777  -6.869  1.00  0.66           C  
ATOM   5280  C   GLU A 350       8.607 -13.859  -7.059  1.00  0.66           C  
ATOM   5281  O   GLU A 350       9.244 -14.842  -6.654  1.00  0.66           O  
ATOM   5282  CB  GLU A 350       6.360 -14.212  -8.150  1.00  0.66           C  
ATOM   5283  CG  GLU A 350       4.846 -14.472  -7.977  1.00  0.66           C  
ATOM   5284  CD  GLU A 350       4.115 -14.799  -9.280  1.00  0.66           C  
ATOM   5285  OE1 GLU A 350       4.711 -14.713 -10.336  1.00  0.66           O  
ATOM   5286  OE2 GLU A 350       2.953 -15.143  -9.205  1.00  0.66           O  
ATOM   5287  H   GLU A 350       6.081 -11.866  -7.055  1.00  0.66           H  
ATOM   5288  HA  GLU A 350       6.811 -14.456  -6.065  1.00  0.66           H  
ATOM   5289 1HB  GLU A 350       6.473 -13.438  -8.908  1.00  0.66           H  
ATOM   5290 2HB  GLU A 350       6.817 -15.120  -8.539  1.00  0.66           H  
ATOM   5291 1HG  GLU A 350       4.716 -15.305  -7.288  1.00  0.66           H  
ATOM   5292 2HG  GLU A 350       4.391 -13.598  -7.525  1.00  0.66           H  
ATOM   5293  N   ARG A 351       9.203 -12.811  -7.645  1.00  0.67           N  
ATOM   5294  CA  ARG A 351      10.651 -12.807  -7.830  1.00  0.67           C  
ATOM   5295  C   ARG A 351      11.393 -12.700  -6.499  1.00  0.67           C  
ATOM   5296  O   ARG A 351      12.386 -13.398  -6.271  1.00  0.67           O  
ATOM   5297  CB  ARG A 351      11.109 -11.682  -8.728  1.00  0.67           C  
ATOM   5298  CG  ARG A 351      12.653 -11.644  -8.889  1.00  0.67           C  
ATOM   5299  CD  ARG A 351      13.182 -12.871  -9.572  1.00  0.67           C  
ATOM   5300  NE  ARG A 351      14.654 -12.887  -9.653  1.00  0.67           N  
ATOM   5301  CZ  ARG A 351      15.381 -13.921 -10.139  1.00  0.67           C  
ATOM   5302  NH1 ARG A 351      14.766 -14.989 -10.605  1.00  0.67           N  
ATOM   5303  NH2 ARG A 351      16.709 -13.876 -10.154  1.00  0.67           N  
ATOM   5304  H   ARG A 351       8.629 -12.033  -7.986  1.00  0.67           H  
ATOM   5305  HA  ARG A 351      10.932 -13.745  -8.306  1.00  0.67           H  
ATOM   5306 1HB  ARG A 351      10.664 -11.789  -9.715  1.00  0.67           H  
ATOM   5307 2HB  ARG A 351      10.778 -10.737  -8.323  1.00  0.67           H  
ATOM   5308 1HG  ARG A 351      12.946 -10.776  -9.471  1.00  0.67           H  
ATOM   5309 2HG  ARG A 351      13.110 -11.584  -7.901  1.00  0.67           H  
ATOM   5310 1HD  ARG A 351      12.863 -13.755  -9.020  1.00  0.67           H  
ATOM   5311 2HD  ARG A 351      12.785 -12.914 -10.586  1.00  0.67           H  
ATOM   5312  HE  ARG A 351      15.158 -12.079  -9.305  1.00  0.67           H  
ATOM   5313 1HH1 ARG A 351      13.756 -15.035 -10.597  1.00  0.67           H  
ATOM   5314 2HH1 ARG A 351      15.304 -15.763 -10.969  1.00  0.67           H  
ATOM   5315 1HH2 ARG A 351      17.223 -13.073  -9.770  1.00  0.67           H  
ATOM   5316 2HH2 ARG A 351      17.230 -14.655 -10.520  1.00  0.67           H  
ATOM   5317  N   ILE A 352      10.908 -11.849  -5.602  1.00  0.68           N  
ATOM   5318  CA  ILE A 352      11.587 -11.671  -4.325  1.00  0.68           C  
ATOM   5319  C   ILE A 352      11.543 -12.987  -3.554  1.00  0.68           C  
ATOM   5320  O   ILE A 352      12.563 -13.439  -3.026  1.00  0.68           O  
ATOM   5321  CB  ILE A 352      10.926 -10.545  -3.519  1.00  0.68           C  
ATOM   5322  CG1 ILE A 352      11.147  -9.222  -4.254  1.00  0.68           C  
ATOM   5323  CG2 ILE A 352      11.562 -10.478  -2.137  1.00  0.68           C  
ATOM   5324  CD1 ILE A 352      10.278  -8.089  -3.775  1.00  0.68           C  
ATOM   5325  H   ILE A 352      10.083 -11.286  -5.825  1.00  0.68           H  
ATOM   5326  HA  ILE A 352      12.625 -11.415  -4.503  1.00  0.68           H  
ATOM   5327  HB  ILE A 352       9.849 -10.721  -3.435  1.00  0.68           H  
ATOM   5328 1HG1 ILE A 352      12.185  -8.923  -4.142  1.00  0.68           H  
ATOM   5329 2HG1 ILE A 352      10.952  -9.387  -5.299  1.00  0.68           H  
ATOM   5330 1HG2 ILE A 352      11.107  -9.670  -1.558  1.00  0.68           H  
ATOM   5331 2HG2 ILE A 352      11.405 -11.423  -1.618  1.00  0.68           H  
ATOM   5332 3HG2 ILE A 352      12.631 -10.292  -2.235  1.00  0.68           H  
ATOM   5333 1HD1 ILE A 352      10.487  -7.206  -4.362  1.00  0.68           H  
ATOM   5334 2HD1 ILE A 352       9.228  -8.360  -3.900  1.00  0.68           H  
ATOM   5335 3HD1 ILE A 352      10.477  -7.891  -2.723  1.00  0.68           H  
ATOM   5336  N   ALA A 353      10.364 -13.621  -3.520  1.00  0.70           N  
ATOM   5337  CA  ALA A 353      10.186 -14.904  -2.851  1.00  0.70           C  
ATOM   5338  C   ALA A 353      11.094 -15.977  -3.456  1.00  0.70           C  
ATOM   5339  O   ALA A 353      11.666 -16.796  -2.722  1.00  0.70           O  
ATOM   5340  CB  ALA A 353       8.738 -15.340  -2.953  1.00  0.70           C  
ATOM   5341  H   ALA A 353       9.554 -13.192  -3.969  1.00  0.70           H  
ATOM   5342  HA  ALA A 353      10.453 -14.780  -1.803  1.00  0.70           H  
ATOM   5343 1HB  ALA A 353       8.600 -16.285  -2.434  1.00  0.70           H  
ATOM   5344 2HB  ALA A 353       8.099 -14.577  -2.505  1.00  0.70           H  
ATOM   5345 3HB  ALA A 353       8.474 -15.457  -4.006  1.00  0.70           H  
ATOM   5346  N   THR A 354      11.263 -15.948  -4.787  1.00  0.73           N  
ATOM   5347  CA  THR A 354      12.132 -16.895  -5.470  1.00  0.73           C  
ATOM   5348  C   THR A 354      13.559 -16.735  -4.980  1.00  0.73           C  
ATOM   5349  O   THR A 354      14.223 -17.724  -4.651  1.00  0.73           O  
ATOM   5350  CB  THR A 354      12.088 -16.693  -6.998  1.00  0.73           C  
ATOM   5351  OG1 THR A 354      10.757 -16.943  -7.485  1.00  0.73           O  
ATOM   5352  CG2 THR A 354      13.087 -17.602  -7.690  1.00  0.73           C  
ATOM   5353  H   THR A 354      10.742 -15.277  -5.354  1.00  0.73           H  
ATOM   5354  HA  THR A 354      11.799 -17.905  -5.238  1.00  0.73           H  
ATOM   5355  HB  THR A 354      12.349 -15.670  -7.226  1.00  0.73           H  
ATOM   5356  HG1 THR A 354      10.132 -16.304  -7.066  1.00  0.73           H  
ATOM   5357 1HG2 THR A 354      13.048 -17.429  -8.763  1.00  0.73           H  
ATOM   5358 2HG2 THR A 354      14.091 -17.381  -7.321  1.00  0.73           H  
ATOM   5359 3HG2 THR A 354      12.841 -18.641  -7.478  1.00  0.73           H  
ATOM   5360  N   MET A 355      14.023 -15.485  -4.901  1.00  0.77           N  
ATOM   5361  CA  MET A 355      15.365 -15.209  -4.414  1.00  0.77           C  
ATOM   5362  C   MET A 355      15.512 -15.578  -2.944  1.00  0.77           C  
ATOM   5363  O   MET A 355      16.563 -16.068  -2.527  1.00  0.77           O  
ATOM   5364  CB  MET A 355      15.717 -13.761  -4.692  1.00  0.77           C  
ATOM   5365  CG  MET A 355      15.957 -13.504  -6.165  1.00  0.77           C  
ATOM   5366  SD  MET A 355      17.274 -14.519  -6.768  1.00  0.77           S  
ATOM   5367  CE  MET A 355      18.614 -13.759  -5.848  1.00  0.77           C  
ATOM   5368  H   MET A 355      13.423 -14.713  -5.201  1.00  0.77           H  
ATOM   5369  HA  MET A 355      16.059 -15.829  -4.975  1.00  0.77           H  
ATOM   5370 1HB  MET A 355      14.894 -13.123  -4.365  1.00  0.77           H  
ATOM   5371 2HB  MET A 355      16.607 -13.474  -4.130  1.00  0.77           H  
ATOM   5372 1HG  MET A 355      15.049 -13.724  -6.730  1.00  0.77           H  
ATOM   5373 2HG  MET A 355      16.235 -12.475  -6.342  1.00  0.77           H  
ATOM   5374 1HE  MET A 355      19.551 -14.255  -6.090  1.00  0.77           H  
ATOM   5375 2HE  MET A 355      18.684 -12.702  -6.115  1.00  0.77           H  
ATOM   5376 3HE  MET A 355      18.421 -13.844  -4.774  1.00  0.77           H  
ATOM   5377  N   GLY A 356      14.435 -15.432  -2.177  1.00  0.83           N  
ATOM   5378  CA  GLY A 356      14.431 -15.826  -0.780  1.00  0.83           C  
ATOM   5379  C   GLY A 356      14.769 -17.304  -0.695  1.00  0.83           C  
ATOM   5380  O   GLY A 356      15.675 -17.711   0.049  1.00  0.83           O  
ATOM   5381  H   GLY A 356      13.603 -14.991  -2.568  1.00  0.83           H  
ATOM   5382 1HA  GLY A 356      15.158 -15.245  -0.220  1.00  0.83           H  
ATOM   5383 2HA  GLY A 356      13.445 -15.638  -0.353  1.00  0.83           H  
ATOM   5384  N   SER A 357      14.026 -18.111  -1.455  1.00  0.93           N  
ATOM   5385  CA  SER A 357      14.235 -19.548  -1.463  1.00  0.93           C  
ATOM   5386  C   SER A 357      15.627 -19.906  -1.981  1.00  0.93           C  
ATOM   5387  O   SER A 357      16.321 -20.734  -1.389  1.00  0.93           O  
ATOM   5388  CB  SER A 357      13.183 -20.210  -2.332  1.00  0.93           C  
ATOM   5389  OG  SER A 357      11.900 -20.045  -1.786  1.00  0.93           O  
ATOM   5390  H   SER A 357      13.288 -17.702  -2.034  1.00  0.93           H  
ATOM   5391  HA  SER A 357      14.137 -19.917  -0.443  1.00  0.93           H  
ATOM   5392 1HB  SER A 357      13.213 -19.774  -3.332  1.00  0.93           H  
ATOM   5393 2HB  SER A 357      13.410 -21.269  -2.430  1.00  0.93           H  
ATOM   5394  HG  SER A 357      11.701 -19.097  -1.874  1.00  0.93           H  
ATOM   5395  N   ALA A 358      16.075 -19.248  -3.055  1.00  1.09           N  
ATOM   5396  CA  ALA A 358      17.390 -19.553  -3.609  1.00  1.09           C  
ATOM   5397  C   ALA A 358      18.496 -19.295  -2.595  1.00  1.09           C  
ATOM   5398  O   ALA A 358      19.421 -20.098  -2.443  1.00  1.09           O  
ATOM   5399  CB  ALA A 358      17.640 -18.711  -4.846  1.00  1.09           C  
ATOM   5400  H   ALA A 358      15.478 -18.564  -3.518  1.00  1.09           H  
ATOM   5401  HA  ALA A 358      17.409 -20.610  -3.874  1.00  1.09           H  
ATOM   5402 1HB  ALA A 358      18.611 -18.961  -5.267  1.00  1.09           H  
ATOM   5403 2HB  ALA A 358      16.859 -18.907  -5.581  1.00  1.09           H  
ATOM   5404 3HB  ALA A 358      17.622 -17.657  -4.571  1.00  1.09           H  
ATOM   5405  N   ARG A 359      18.378 -18.209  -1.842  1.00  1.32           N  
ATOM   5406  CA  ARG A 359      19.408 -17.908  -0.874  1.00  1.32           C  
ATOM   5407  C   ARG A 359      19.294 -18.798   0.337  1.00  1.32           C  
ATOM   5408  O   ARG A 359      20.303 -19.175   0.914  1.00  1.32           O  
ATOM   5409  CB  ARG A 359      19.350 -16.455  -0.459  1.00  1.32           C  
ATOM   5410  CG  ARG A 359      19.736 -15.484  -1.549  1.00  1.32           C  
ATOM   5411  CD  ARG A 359      19.695 -14.094  -1.087  1.00  1.32           C  
ATOM   5412  NE  ARG A 359      20.605 -13.878   0.024  1.00  1.32           N  
ATOM   5413  CZ  ARG A 359      20.242 -13.608   1.278  1.00  1.32           C  
ATOM   5414  NH1 ARG A 359      18.977 -13.479   1.612  1.00  1.32           N  
ATOM   5415  NH2 ARG A 359      21.196 -13.482   2.153  1.00  1.32           N  
ATOM   5416  H   ARG A 359      17.601 -17.561  -1.978  1.00  1.32           H  
ATOM   5417  HA  ARG A 359      20.378 -18.083  -1.337  1.00  1.32           H  
ATOM   5418 1HB  ARG A 359      18.331 -16.212  -0.147  1.00  1.32           H  
ATOM   5419 2HB  ARG A 359      20.010 -16.289   0.394  1.00  1.32           H  
ATOM   5420 1HG  ARG A 359      20.750 -15.700  -1.881  1.00  1.32           H  
ATOM   5421 2HG  ARG A 359      19.050 -15.586  -2.389  1.00  1.32           H  
ATOM   5422 1HD  ARG A 359      19.983 -13.428  -1.901  1.00  1.32           H  
ATOM   5423 2HD  ARG A 359      18.683 -13.853  -0.756  1.00  1.32           H  
ATOM   5424  HE  ARG A 359      21.621 -13.990  -0.128  1.00  1.32           H  
ATOM   5425 1HH1 ARG A 359      18.262 -13.603   0.906  1.00  1.32           H  
ATOM   5426 2HH1 ARG A 359      18.723 -13.271   2.564  1.00  1.32           H  
ATOM   5427 1HH2 ARG A 359      22.159 -13.632   1.806  1.00  1.32           H  
ATOM   5428 2HH2 ARG A 359      21.003 -13.281   3.117  1.00  1.32           H  
ATOM   5429  N   SER A 360      18.083 -19.208   0.692  1.00  1.68           N  
ATOM   5430  CA  SER A 360      17.925 -20.089   1.832  1.00  1.68           C  
ATOM   5431  C   SER A 360      18.620 -21.423   1.538  1.00  1.68           C  
ATOM   5432  O   SER A 360      19.295 -21.993   2.398  1.00  1.68           O  
ATOM   5433  CB  SER A 360      16.450 -20.303   2.106  1.00  1.68           C  
ATOM   5434  OG  SER A 360      15.831 -19.093   2.481  1.00  1.68           O  
ATOM   5435  H   SER A 360      17.254 -18.868   0.204  1.00  1.68           H  
ATOM   5436  HA  SER A 360      18.394 -19.629   2.703  1.00  1.68           H  
ATOM   5437 1HB  SER A 360      15.969 -20.699   1.215  1.00  1.68           H  
ATOM   5438 2HB  SER A 360      16.332 -21.038   2.897  1.00  1.68           H  
ATOM   5439  HG  SER A 360      15.877 -18.509   1.683  1.00  1.68           H  
ATOM   5440  N   GLN A 361      18.466 -21.906   0.298  1.00  2.17           N  
ATOM   5441  CA  GLN A 361      19.063 -23.163  -0.152  1.00  2.17           C  
ATOM   5442  C   GLN A 361      20.588 -23.116  -0.210  1.00  2.17           C  
ATOM   5443  O   GLN A 361      21.264 -24.077   0.166  1.00  2.17           O  
ATOM   5444  CB  GLN A 361      18.543 -23.506  -1.551  1.00  2.17           C  
ATOM   5445  CG  GLN A 361      17.080 -23.890  -1.615  1.00  2.17           C  
ATOM   5446  CD  GLN A 361      16.577 -24.010  -3.050  1.00  2.17           C  
ATOM   5447  OE1 GLN A 361      17.188 -23.507  -4.002  1.00  2.17           O  
ATOM   5448  NE2 GLN A 361      15.442 -24.679  -3.212  1.00  2.17           N  
ATOM   5449  H   GLN A 361      17.878 -21.386  -0.355  1.00  2.17           H  
ATOM   5450  HA  GLN A 361      18.773 -23.947   0.546  1.00  2.17           H  
ATOM   5451 1HB  GLN A 361      18.674 -22.636  -2.196  1.00  2.17           H  
ATOM   5452 2HB  GLN A 361      19.136 -24.314  -1.974  1.00  2.17           H  
ATOM   5453 1HG  GLN A 361      16.955 -24.857  -1.131  1.00  2.17           H  
ATOM   5454 2HG  GLN A 361      16.489 -23.144  -1.098  1.00  2.17           H  
ATOM   5455 1HE2 GLN A 361      15.054 -24.793  -4.127  1.00  2.17           H  
ATOM   5456 2HE2 GLN A 361      14.975 -25.068  -2.419  1.00  2.17           H  
ATOM   5457  N   PHE A 362      21.131 -21.987  -0.667  1.00  2.77           N  
ATOM   5458  CA  PHE A 362      22.571 -21.837  -0.845  1.00  2.77           C  
ATOM   5459  C   PHE A 362      23.196 -20.782   0.066  1.00  2.77           C  
ATOM   5460  O   PHE A 362      24.266 -20.249  -0.241  1.00  2.77           O  
ATOM   5461  CB  PHE A 362      22.844 -21.513  -2.307  1.00  2.77           C  
ATOM   5462  CG  PHE A 362      22.344 -22.606  -3.209  1.00  2.77           C  
ATOM   5463  CD1 PHE A 362      21.181 -22.435  -3.948  1.00  2.77           C  
ATOM   5464  CD2 PHE A 362      23.014 -23.811  -3.303  1.00  2.77           C  
ATOM   5465  CE1 PHE A 362      20.698 -23.437  -4.755  1.00  2.77           C  
ATOM   5466  CE2 PHE A 362      22.536 -24.819  -4.117  1.00  2.77           C  
ATOM   5467  CZ  PHE A 362      21.374 -24.631  -4.842  1.00  2.77           C  
ATOM   5468  H   PHE A 362      20.520 -21.225  -0.970  1.00  2.77           H  
ATOM   5469  HA  PHE A 362      23.041 -22.791  -0.616  1.00  2.77           H  
ATOM   5470 1HB  PHE A 362      22.338 -20.583  -2.578  1.00  2.77           H  
ATOM   5471 2HB  PHE A 362      23.912 -21.382  -2.471  1.00  2.77           H  
ATOM   5472  HD1 PHE A 362      20.643 -21.497  -3.880  1.00  2.77           H  
ATOM   5473  HD2 PHE A 362      23.926 -23.958  -2.725  1.00  2.77           H  
ATOM   5474  HE1 PHE A 362      19.777 -23.284  -5.322  1.00  2.77           H  
ATOM   5475  HE2 PHE A 362      23.071 -25.764  -4.185  1.00  2.77           H  
ATOM   5476  HZ  PHE A 362      20.993 -25.427  -5.481  1.00  2.77           H  
ATOM   5477  N   LEU A 363      22.583 -20.535   1.220  1.00  3.37           N  
ATOM   5478  CA  LEU A 363      23.043 -19.511   2.166  1.00  3.37           C  
ATOM   5479  C   LEU A 363      24.486 -19.754   2.608  1.00  3.37           C  
ATOM   5480  O   LEU A 363      25.241 -18.817   2.887  1.00  3.37           O  
ATOM   5481  CB  LEU A 363      22.147 -19.486   3.410  1.00  3.37           C  
ATOM   5482  CG  LEU A 363      22.239 -18.219   4.247  1.00  3.37           C  
ATOM   5483  CD1 LEU A 363      21.790 -17.028   3.370  1.00  3.37           C  
ATOM   5484  CD2 LEU A 363      21.353 -18.357   5.478  1.00  3.37           C  
ATOM   5485  H   LEU A 363      21.712 -21.020   1.418  1.00  3.37           H  
ATOM   5486  HA  LEU A 363      22.981 -18.543   1.669  1.00  3.37           H  
ATOM   5487 1HB  LEU A 363      21.112 -19.629   3.123  1.00  3.37           H  
ATOM   5488 2HB  LEU A 363      22.431 -20.319   4.051  1.00  3.37           H  
ATOM   5489  HG  LEU A 363      23.270 -18.052   4.554  1.00  3.37           H  
ATOM   5490 1HD1 LEU A 363      21.853 -16.104   3.943  1.00  3.37           H  
ATOM   5491 2HD1 LEU A 363      22.427 -16.948   2.494  1.00  3.37           H  
ATOM   5492 3HD1 LEU A 363      20.760 -17.186   3.047  1.00  3.37           H  
ATOM   5493 1HD2 LEU A 363      21.413 -17.447   6.075  1.00  3.37           H  
ATOM   5494 2HD2 LEU A 363      20.321 -18.522   5.163  1.00  3.37           H  
ATOM   5495 3HD2 LEU A 363      21.691 -19.206   6.073  1.00  3.37           H  
ATOM   5496  N   ARG A 364      24.881 -21.024   2.636  1.00  3.82           N  
ATOM   5497  CA  ARG A 364      26.213 -21.455   3.042  1.00  3.82           C  
ATOM   5498  C   ARG A 364      27.349 -20.834   2.203  1.00  3.82           C  
ATOM   5499  O   ARG A 364      28.508 -20.832   2.637  1.00  3.82           O  
ATOM   5500  CB  ARG A 364      26.283 -22.978   3.002  1.00  3.82           C  
ATOM   5501  CG  ARG A 364      26.155 -23.621   1.612  1.00  3.82           C  
ATOM   5502  CD  ARG A 364      26.098 -25.113   1.703  1.00  3.82           C  
ATOM   5503  NE  ARG A 364      26.059 -25.767   0.388  1.00  3.82           N  
ATOM   5504  CZ  ARG A 364      24.944 -26.028  -0.340  1.00  3.82           C  
ATOM   5505  NH1 ARG A 364      23.749 -25.698   0.097  1.00  3.82           N  
ATOM   5506  NH2 ARG A 364      25.062 -26.639  -1.507  1.00  3.82           N  
ATOM   5507  H   ARG A 364      24.203 -21.724   2.373  1.00  3.82           H  
ATOM   5508  HA  ARG A 364      26.357 -21.146   4.077  1.00  3.82           H  
ATOM   5509 1HB  ARG A 364      27.234 -23.303   3.420  1.00  3.82           H  
ATOM   5510 2HB  ARG A 364      25.493 -23.391   3.627  1.00  3.82           H  
ATOM   5511 1HG  ARG A 364      25.246 -23.262   1.123  1.00  3.82           H  
ATOM   5512 2HG  ARG A 364      27.004 -23.366   1.016  1.00  3.82           H  
ATOM   5513 1HD  ARG A 364      26.978 -25.473   2.235  1.00  3.82           H  
ATOM   5514 2HD  ARG A 364      25.201 -25.403   2.252  1.00  3.82           H  
ATOM   5515  HE  ARG A 364      26.945 -26.055  -0.006  1.00  3.82           H  
ATOM   5516 1HH1 ARG A 364      23.636 -25.230   0.986  1.00  3.82           H  
ATOM   5517 2HH1 ARG A 364      22.928 -25.927  -0.456  1.00  3.82           H  
ATOM   5518 1HH2 ARG A 364      25.976 -26.903  -1.851  1.00  3.82           H  
ATOM   5519 2HH2 ARG A 364      24.236 -26.847  -2.050  1.00  3.82           H  
ATOM   5520  N   ARG A 365      27.032 -20.337   0.999  1.00  3.98           N  
ATOM   5521  CA  ARG A 365      28.015 -19.685   0.136  1.00  3.98           C  
ATOM   5522  C   ARG A 365      27.485 -18.345  -0.364  1.00  3.98           C  
ATOM   5523  O   ARG A 365      27.816 -17.905  -1.466  1.00  3.98           O  
ATOM   5524  CB  ARG A 365      28.416 -20.560  -1.044  1.00  3.98           C  
ATOM   5525  CG  ARG A 365      29.195 -21.819  -0.673  1.00  3.98           C  
ATOM   5526  CD  ARG A 365      30.543 -21.480  -0.134  1.00  3.98           C  
ATOM   5527  NE  ARG A 365      31.322 -22.664   0.181  1.00  3.98           N  
ATOM   5528  CZ  ARG A 365      31.311 -23.312   1.370  1.00  3.98           C  
ATOM   5529  NH1 ARG A 365      30.562 -22.892   2.374  1.00  3.98           N  
ATOM   5530  NH2 ARG A 365      32.068 -24.386   1.531  1.00  3.98           N  
ATOM   5531  H   ARG A 365      26.064 -20.367   0.678  1.00  3.98           H  
ATOM   5532  HA  ARG A 365      28.912 -19.490   0.723  1.00  3.98           H  
ATOM   5533 1HB  ARG A 365      27.518 -20.870  -1.580  1.00  3.98           H  
ATOM   5534 2HB  ARG A 365      29.027 -19.980  -1.734  1.00  3.98           H  
ATOM   5535 1HG  ARG A 365      28.679 -22.367   0.081  1.00  3.98           H  
ATOM   5536 2HG  ARG A 365      29.322 -22.446  -1.556  1.00  3.98           H  
ATOM   5537 1HD  ARG A 365      31.093 -20.898  -0.871  1.00  3.98           H  
ATOM   5538 2HD  ARG A 365      30.431 -20.895   0.779  1.00  3.98           H  
ATOM   5539  HE  ARG A 365      31.917 -23.035  -0.546  1.00  3.98           H  
ATOM   5540 1HH1 ARG A 365      29.960 -22.058   2.287  1.00  3.98           H  
ATOM   5541 2HH1 ARG A 365      30.576 -23.389   3.250  1.00  3.98           H  
ATOM   5542 1HH2 ARG A 365      32.647 -24.716   0.770  1.00  3.98           H  
ATOM   5543 2HH2 ARG A 365      32.068 -24.875   2.413  1.00  3.98           H  
ATOM   5544  N   ASP A 366      26.651 -17.692   0.448  1.00  3.87           N  
ATOM   5545  CA  ASP A 366      26.083 -16.395   0.089  1.00  3.87           C  
ATOM   5546  C   ASP A 366      27.163 -15.358  -0.212  1.00  3.87           C  
ATOM   5547  O   ASP A 366      28.074 -15.145   0.593  1.00  3.87           O  
ATOM   5548  CB  ASP A 366      25.223 -15.896   1.264  1.00  3.87           C  
ATOM   5549  CG  ASP A 366      24.375 -14.628   1.038  1.00  3.87           C  
ATOM   5550  OD1 ASP A 366      23.291 -14.752   0.505  1.00  3.87           O  
ATOM   5551  OD2 ASP A 366      24.775 -13.570   1.455  1.00  3.87           O  
ATOM   5552  H   ASP A 366      26.380 -18.108   1.341  1.00  3.87           H  
ATOM   5553  HA  ASP A 366      25.462 -16.521  -0.798  1.00  3.87           H  
ATOM   5554 1HB  ASP A 366      24.555 -16.692   1.556  1.00  3.87           H  
ATOM   5555 2HB  ASP A 366      25.875 -15.715   2.118  1.00  3.87           H  
ATOM   5556  N   LYS A 367      27.044 -14.703  -1.366  1.00  3.61           N  
ATOM   5557  CA  LYS A 367      27.960 -13.639  -1.764  1.00  3.61           C  
ATOM   5558  C   LYS A 367      27.186 -12.518  -2.439  1.00  3.61           C  
ATOM   5559  O   LYS A 367      26.357 -12.767  -3.316  1.00  3.61           O  
ATOM   5560  CB  LYS A 367      29.060 -14.153  -2.702  1.00  3.61           C  
ATOM   5561  CG  LYS A 367      30.030 -15.161  -2.071  1.00  3.61           C  
ATOM   5562  CD  LYS A 367      31.138 -15.559  -3.026  1.00  3.61           C  
ATOM   5563  CE  LYS A 367      32.067 -16.577  -2.383  1.00  3.61           C  
ATOM   5564  NZ  LYS A 367      33.179 -16.972  -3.297  1.00  3.61           N  
ATOM   5565  H   LYS A 367      26.280 -14.944  -1.980  1.00  3.61           H  
ATOM   5566  HA  LYS A 367      28.429 -13.228  -0.869  1.00  3.61           H  
ATOM   5567 1HB  LYS A 367      28.602 -14.632  -3.567  1.00  3.61           H  
ATOM   5568 2HB  LYS A 367      29.644 -13.309  -3.069  1.00  3.61           H  
ATOM   5569 1HG  LYS A 367      30.465 -14.732  -1.168  1.00  3.61           H  
ATOM   5570 2HG  LYS A 367      29.493 -16.059  -1.793  1.00  3.61           H  
ATOM   5571 1HD  LYS A 367      30.702 -15.994  -3.926  1.00  3.61           H  
ATOM   5572 2HD  LYS A 367      31.713 -14.677  -3.308  1.00  3.61           H  
ATOM   5573 1HE  LYS A 367      32.489 -16.149  -1.475  1.00  3.61           H  
ATOM   5574 2HE  LYS A 367      31.492 -17.466  -2.120  1.00  3.61           H  
ATOM   5575 1HZ  LYS A 367      33.772 -17.647  -2.836  1.00  3.61           H  
ATOM   5576 2HZ  LYS A 367      32.796 -17.380  -4.139  1.00  3.61           H  
ATOM   5577 3HZ  LYS A 367      33.723 -16.155  -3.537  1.00  3.61           H  
ATOM   5578  N   ASN A 368      27.484 -11.288  -2.054  1.00  3.36           N  
ATOM   5579  CA  ASN A 368      26.846 -10.121  -2.645  1.00  3.36           C  
ATOM   5580  C   ASN A 368      27.628  -9.497  -3.784  1.00  3.36           C  
ATOM   5581  O   ASN A 368      28.865  -9.556  -3.832  1.00  3.36           O  
ATOM   5582  CB  ASN A 368      26.574  -9.069  -1.588  1.00  3.36           C  
ATOM   5583  CG  ASN A 368      25.479  -9.457  -0.646  1.00  3.36           C  
ATOM   5584  OD1 ASN A 368      24.441  -9.978  -1.076  1.00  3.36           O  
ATOM   5585  ND2 ASN A 368      25.681  -9.220   0.626  1.00  3.36           N  
ATOM   5586  H   ASN A 368      28.163 -11.159  -1.320  1.00  3.36           H  
ATOM   5587  HA  ASN A 368      25.887 -10.436  -3.060  1.00  3.36           H  
ATOM   5588 1HB  ASN A 368      27.484  -8.894  -1.015  1.00  3.36           H  
ATOM   5589 2HB  ASN A 368      26.317  -8.127  -2.068  1.00  3.36           H  
ATOM   5590 1HD2 ASN A 368      24.980  -9.467   1.298  1.00  3.36           H  
ATOM   5591 2HD2 ASN A 368      26.534  -8.800   0.929  1.00  3.36           H  
ATOM   5592  N   ILE A 369      26.900  -8.795  -4.629  1.00  3.25           N  
ATOM   5593  CA  ILE A 369      27.507  -7.986  -5.658  1.00  3.25           C  
ATOM   5594  C   ILE A 369      28.314  -6.961  -4.899  1.00  3.25           C  
ATOM   5595  O   ILE A 369      27.809  -6.412  -3.928  1.00  3.25           O  
ATOM   5596  CB  ILE A 369      26.430  -7.318  -6.531  1.00  3.25           C  
ATOM   5597  CG1 ILE A 369      25.668  -8.381  -7.298  1.00  3.25           C  
ATOM   5598  CG2 ILE A 369      27.032  -6.314  -7.486  1.00  3.25           C  
ATOM   5599  CD1 ILE A 369      24.448  -7.849  -7.987  1.00  3.25           C  
ATOM   5600  H   ILE A 369      25.893  -8.819  -4.549  1.00  3.25           H  
ATOM   5601  HA  ILE A 369      28.171  -8.591  -6.276  1.00  3.25           H  
ATOM   5602  HB  ILE A 369      25.719  -6.807  -5.895  1.00  3.25           H  
ATOM   5603 1HG1 ILE A 369      26.327  -8.809  -8.058  1.00  3.25           H  
ATOM   5604 2HG1 ILE A 369      25.361  -9.171  -6.614  1.00  3.25           H  
ATOM   5605 1HG2 ILE A 369      26.231  -5.874  -8.076  1.00  3.25           H  
ATOM   5606 2HG2 ILE A 369      27.546  -5.544  -6.940  1.00  3.25           H  
ATOM   5607 3HG2 ILE A 369      27.738  -6.819  -8.156  1.00  3.25           H  
ATOM   5608 1HD1 ILE A 369      23.947  -8.654  -8.524  1.00  3.25           H  
ATOM   5609 2HD1 ILE A 369      23.783  -7.449  -7.246  1.00  3.25           H  
ATOM   5610 3HD1 ILE A 369      24.734  -7.068  -8.697  1.00  3.25           H  
ATOM   5611  N   LEU A 370      29.568  -6.752  -5.309  1.00  3.31           N  
ATOM   5612  CA  LEU A 370      30.563  -5.867  -4.673  1.00  3.31           C  
ATOM   5613  C   LEU A 370      31.394  -6.619  -3.635  1.00  3.31           C  
ATOM   5614  O   LEU A 370      32.581  -6.336  -3.486  1.00  3.31           O  
ATOM   5615  CB  LEU A 370      29.915  -4.672  -3.940  1.00  3.31           C  
ATOM   5616  CG  LEU A 370      29.136  -3.662  -4.772  1.00  3.31           C  
ATOM   5617  CD1 LEU A 370      28.430  -2.752  -3.860  1.00  3.31           C  
ATOM   5618  CD2 LEU A 370      30.097  -2.908  -5.632  1.00  3.31           C  
ATOM   5619  H   LEU A 370      29.901  -7.293  -6.109  1.00  3.31           H  
ATOM   5620  HA  LEU A 370      31.228  -5.491  -5.447  1.00  3.31           H  
ATOM   5621 1HB  LEU A 370      29.338  -4.983  -3.080  1.00  3.31           H  
ATOM   5622 2HB  LEU A 370      30.742  -4.094  -3.530  1.00  3.31           H  
ATOM   5623  HG  LEU A 370      28.399  -4.145  -5.389  1.00  3.31           H  
ATOM   5624 1HD1 LEU A 370      27.918  -2.034  -4.442  1.00  3.31           H  
ATOM   5625 2HD1 LEU A 370      27.724  -3.322  -3.247  1.00  3.31           H  
ATOM   5626 3HD1 LEU A 370      29.112  -2.275  -3.235  1.00  3.31           H  
ATOM   5627 1HD2 LEU A 370      29.575  -2.164  -6.214  1.00  3.31           H  
ATOM   5628 2HD2 LEU A 370      30.840  -2.412  -5.007  1.00  3.31           H  
ATOM   5629 3HD2 LEU A 370      30.582  -3.608  -6.295  1.00  3.31           H  
ATOM   5630  N   GLY A 371      30.854  -7.697  -3.052  1.00  3.54           N  
ATOM   5631  CA  GLY A 371      31.680  -8.640  -2.293  1.00  3.54           C  
ATOM   5632  C   GLY A 371      32.594  -9.290  -3.321  1.00  3.54           C  
ATOM   5633  O   GLY A 371      33.774  -9.572  -3.091  1.00  3.54           O  
ATOM   5634  H   GLY A 371      29.874  -7.922  -3.191  1.00  3.54           H  
ATOM   5635 1HA  GLY A 371      32.258  -8.119  -1.530  1.00  3.54           H  
ATOM   5636 2HA  GLY A 371      31.051  -9.387  -1.811  1.00  3.54           H  
ATOM   5637  N   SER A 372      32.020  -9.388  -4.516  1.00  3.92           N  
ATOM   5638  CA  SER A 372      32.604  -9.912  -5.733  1.00  3.92           C  
ATOM   5639  C   SER A 372      33.851  -9.133  -6.197  1.00  3.92           C  
ATOM   5640  O   SER A 372      34.607  -9.625  -7.034  1.00  3.92           O  
ATOM   5641  CB  SER A 372      31.536  -9.877  -6.822  1.00  3.92           C  
ATOM   5642  OG  SER A 372      31.189  -8.542  -7.188  1.00  3.92           O  
ATOM   5643  H   SER A 372      31.029  -9.147  -4.529  1.00  3.92           H  
ATOM   5644  HA  SER A 372      32.895 -10.948  -5.551  1.00  3.92           H  
ATOM   5645 1HB  SER A 372      31.891 -10.416  -7.698  1.00  3.92           H  
ATOM   5646 2HB  SER A 372      30.647 -10.393  -6.459  1.00  3.92           H  
ATOM   5647  HG  SER A 372      31.948  -8.205  -7.681  1.00  3.92           H  
ATOM   5648  N   ARG A 373      34.050  -7.908  -5.687  1.00  4.41           N  
ATOM   5649  CA  ARG A 373      35.197  -7.087  -6.051  1.00  4.41           C  
ATOM   5650  C   ARG A 373      36.317  -7.175  -5.012  1.00  4.41           C  
ATOM   5651  O   ARG A 373      37.361  -6.532  -5.155  1.00  4.41           O  
ATOM   5652  CB  ARG A 373      34.767  -5.638  -6.221  1.00  4.41           C  
ATOM   5653  CG  ARG A 373      33.828  -5.392  -7.395  1.00  4.41           C  
ATOM   5654  CD  ARG A 373      33.293  -4.007  -7.410  1.00  4.41           C  
ATOM   5655  NE  ARG A 373      34.296  -2.983  -7.651  1.00  4.41           N  
ATOM   5656  CZ  ARG A 373      34.054  -1.665  -7.471  1.00  4.41           C  
ATOM   5657  NH1 ARG A 373      32.858  -1.298  -7.070  1.00  4.41           N  
ATOM   5658  NH2 ARG A 373      34.999  -0.764  -7.687  1.00  4.41           N  
ATOM   5659  H   ARG A 373      33.417  -7.528  -4.986  1.00  4.41           H  
ATOM   5660  HA  ARG A 373      35.584  -7.443  -7.005  1.00  4.41           H  
ATOM   5661 1HB  ARG A 373      34.256  -5.308  -5.315  1.00  4.41           H  
ATOM   5662 2HB  ARG A 373      35.644  -5.007  -6.353  1.00  4.41           H  
ATOM   5663 1HG  ARG A 373      34.361  -5.566  -8.329  1.00  4.41           H  
ATOM   5664 2HG  ARG A 373      32.982  -6.077  -7.327  1.00  4.41           H  
ATOM   5665 1HD  ARG A 373      32.520  -3.920  -8.174  1.00  4.41           H  
ATOM   5666 2HD  ARG A 373      32.862  -3.807  -6.436  1.00  4.41           H  
ATOM   5667  HE  ARG A 373      35.217  -3.268  -7.959  1.00  4.41           H  
ATOM   5668 1HH1 ARG A 373      32.148  -1.993  -6.909  1.00  4.41           H  
ATOM   5669 2HH1 ARG A 373      32.626  -0.314  -6.890  1.00  4.41           H  
ATOM   5670 1HH2 ARG A 373      35.917  -1.053  -7.986  1.00  4.41           H  
ATOM   5671 2HH2 ARG A 373      34.803   0.220  -7.553  1.00  4.41           H  
ATOM   5672  N   GLY A 374      36.113  -7.971  -3.964  1.00  4.90           N  
ATOM   5673  CA  GLY A 374      37.107  -8.115  -2.913  1.00  4.90           C  
ATOM   5674  C   GLY A 374      38.507  -8.296  -3.491  1.00  4.90           C  
ATOM   5675  O   GLY A 374      39.046  -9.405  -3.497  1.00  4.90           O  
ATOM   5676  H   GLY A 374      35.243  -8.496  -3.872  1.00  4.90           H  
ATOM   5677 1HA  GLY A 374      37.083  -7.236  -2.270  1.00  4.90           H  
ATOM   5678 2HA  GLY A 374      36.849  -8.973  -2.293  1.00  4.90           H  
ENDMDL

REMARK ID 509685 DOMAINID 504575 MODEL 3 2023-04-22_00000207_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.012   1.384  -3.531  1.00  8.76           N  
ATOM      2  CA  MET A   1       0.362   0.707  -2.296  1.00  8.76           C  
ATOM      3  C   MET A   1       1.182   1.612  -1.355  1.00  8.76           C  
ATOM      4  O   MET A   1       0.690   1.964  -0.265  1.00  8.76           O  
ATOM      5  CB  MET A   1       1.067  -0.606  -2.641  1.00  8.76           C  
ATOM      6  CG  MET A   1       0.120  -1.634  -3.290  1.00  8.76           C  
ATOM      7  SD  MET A   1       0.940  -3.099  -3.974  1.00  8.76           S  
ATOM      8  CE  MET A   1       1.425  -3.994  -2.538  1.00  8.76           C  
ATOM      9 1H   MET A   1      -0.336   0.707  -4.202  1.00  8.76           H  
ATOM     10 2H   MET A   1      -0.734   2.077  -3.357  1.00  8.76           H  
ATOM     11 3H   MET A   1       0.764   1.885  -3.957  1.00  8.76           H  
ATOM     12  HA  MET A   1      -0.555   0.446  -1.768  1.00  8.76           H  
ATOM     13 1HB  MET A   1       1.863  -0.422  -3.336  1.00  8.76           H  
ATOM     14 2HB  MET A   1       1.496  -1.046  -1.743  1.00  8.76           H  
ATOM     15 1HG  MET A   1      -0.605  -1.969  -2.554  1.00  8.76           H  
ATOM     16 2HG  MET A   1      -0.429  -1.153  -4.089  1.00  8.76           H  
ATOM     17 1HE  MET A   1       1.940  -4.911  -2.836  1.00  8.76           H  
ATOM     18 2HE  MET A   1       2.091  -3.369  -1.954  1.00  8.76           H  
ATOM     19 3HE  MET A   1       0.541  -4.244  -1.951  1.00  8.76           H  
ATOM     20  N   VAL A   2       2.399   2.032  -1.760  1.00  8.73           N  
ATOM     21  CA  VAL A   2       3.218   2.895  -0.866  1.00  8.73           C  
ATOM     22  C   VAL A   2       3.402   4.350  -1.362  1.00  8.73           C  
ATOM     23  O   VAL A   2       4.365   5.021  -0.993  1.00  8.73           O  
ATOM     24  CB  VAL A   2       4.617   2.288  -0.606  1.00  8.73           C  
ATOM     25  CG1 VAL A   2       4.493   0.954   0.136  1.00  8.73           C  
ATOM     26  CG2 VAL A   2       5.354   2.113  -1.912  1.00  8.73           C  
ATOM     27  H   VAL A   2       2.780   1.724  -2.669  1.00  8.73           H  
ATOM     28  HA  VAL A   2       2.714   2.943   0.097  1.00  8.73           H  
ATOM     29  HB  VAL A   2       5.181   2.973   0.034  1.00  8.73           H  
ATOM     30 1HG1 VAL A   2       5.487   0.554   0.325  1.00  8.73           H  
ATOM     31 2HG1 VAL A   2       3.975   1.105   1.083  1.00  8.73           H  
ATOM     32 3HG1 VAL A   2       3.933   0.246  -0.478  1.00  8.73           H  
ATOM     33 1HG2 VAL A   2       6.355   1.709  -1.726  1.00  8.73           H  
ATOM     34 2HG2 VAL A   2       4.807   1.433  -2.542  1.00  8.73           H  
ATOM     35 3HG2 VAL A   2       5.436   3.078  -2.404  1.00  8.73           H  
ATOM     36  N   GLU A   3       2.470   4.825  -2.182  1.00  8.66           N  
ATOM     37  CA  GLU A   3       2.426   6.181  -2.769  1.00  8.66           C  
ATOM     38  C   GLU A   3       2.130   7.371  -1.844  1.00  8.66           C  
ATOM     39  O   GLU A   3       2.148   8.510  -2.308  1.00  8.66           O  
ATOM     40  CB  GLU A   3       1.427   6.227  -3.927  1.00  8.66           C  
ATOM     41  CG  GLU A   3       0.013   5.873  -3.524  1.00  8.66           C  
ATOM     42  CD  GLU A   3      -0.158   4.417  -3.629  1.00  8.66           C  
ATOM     43  OE1 GLU A   3       0.807   3.785  -3.974  1.00  8.66           O  
ATOM     44  OE2 GLU A   3      -1.195   3.863  -3.338  1.00  8.66           O  
ATOM     45  H   GLU A   3       1.720   4.195  -2.418  1.00  8.66           H  
ATOM     46  HA  GLU A   3       3.416   6.365  -3.194  1.00  8.66           H  
ATOM     47 1HB  GLU A   3       1.414   7.234  -4.352  1.00  8.66           H  
ATOM     48 2HB  GLU A   3       1.742   5.542  -4.711  1.00  8.66           H  
ATOM     49 1HG  GLU A   3      -0.169   6.186  -2.496  1.00  8.66           H  
ATOM     50 2HG  GLU A   3      -0.698   6.386  -4.172  1.00  8.66           H  
ATOM     51  N   THR A   4       1.782   7.133  -0.582  1.00  8.53           N  
ATOM     52  CA  THR A   4       1.433   8.242   0.303  1.00  8.53           C  
ATOM     53  C   THR A   4       2.399   9.411   0.174  1.00  8.53           C  
ATOM     54  O   THR A   4       3.579   9.319   0.543  1.00  8.53           O  
ATOM     55  CB  THR A   4       1.435   7.788   1.779  1.00  8.53           C  
ATOM     56  OG1 THR A   4       0.509   6.724   1.943  1.00  8.53           O  
ATOM     57  CG2 THR A   4       1.084   8.944   2.731  1.00  8.53           C  
ATOM     58  H   THR A   4       1.769   6.184  -0.243  1.00  8.53           H  
ATOM     59  HA  THR A   4       0.430   8.589   0.043  1.00  8.53           H  
ATOM     60  HB  THR A   4       2.428   7.423   2.032  1.00  8.53           H  
ATOM     61  HG1 THR A   4      -0.353   6.973   1.530  1.00  8.53           H  
ATOM     62 1HG2 THR A   4       1.102   8.590   3.760  1.00  8.53           H  
ATOM     63 2HG2 THR A   4       1.809   9.751   2.612  1.00  8.53           H  
ATOM     64 3HG2 THR A   4       0.086   9.316   2.493  1.00  8.53           H  
ATOM     65  N   ASN A   5       1.871  10.539  -0.288  1.00  8.28           N  
ATOM     66  CA  ASN A   5       2.663  11.746  -0.434  1.00  8.28           C  
ATOM     67  C   ASN A   5       2.630  12.470   0.883  1.00  8.28           C  
ATOM     68  O   ASN A   5       1.614  12.428   1.579  1.00  8.28           O  
ATOM     69  CB  ASN A   5       2.139  12.610  -1.563  1.00  8.28           C  
ATOM     70  CG  ASN A   5       2.354  11.979  -2.919  1.00  8.28           C  
ATOM     71  OD1 ASN A   5       3.454  11.509  -3.237  1.00  8.28           O  
ATOM     72  ND2 ASN A   5       1.320  11.953  -3.720  1.00  8.28           N  
ATOM     73  H   ASN A   5       0.902  10.540  -0.570  1.00  8.28           H  
ATOM     74  HA  ASN A   5       3.699  11.474  -0.642  1.00  8.28           H  
ATOM     75 1HB  ASN A   5       1.073  12.786  -1.420  1.00  8.28           H  
ATOM     76 2HB  ASN A   5       2.639  13.578  -1.539  1.00  8.28           H  
ATOM     77 1HD2 ASN A   5       1.403  11.544  -4.630  1.00  8.28           H  
ATOM     78 2HD2 ASN A   5       0.448  12.340  -3.425  1.00  8.28           H  
ATOM     79  N   VAL A   6       3.717  13.143   1.229  1.00  7.81           N  
ATOM     80  CA  VAL A   6       3.737  13.863   2.485  1.00  7.81           C  
ATOM     81  C   VAL A   6       4.106  15.326   2.283  1.00  7.81           C  
ATOM     82  O   VAL A   6       5.188  15.639   1.788  1.00  7.81           O  
ATOM     83  CB  VAL A   6       4.762  13.194   3.412  1.00  7.81           C  
ATOM     84  CG1 VAL A   6       4.802  13.898   4.768  1.00  7.81           C  
ATOM     85  CG2 VAL A   6       4.427  11.718   3.536  1.00  7.81           C  
ATOM     86  H   VAL A   6       4.527  13.149   0.626  1.00  7.81           H  
ATOM     87  HA  VAL A   6       2.750  13.811   2.944  1.00  7.81           H  
ATOM     88  HB  VAL A   6       5.753  13.297   2.974  1.00  7.81           H  
ATOM     89 1HG1 VAL A   6       5.549  13.424   5.405  1.00  7.81           H  
ATOM     90 2HG1 VAL A   6       5.058  14.951   4.631  1.00  7.81           H  
ATOM     91 3HG1 VAL A   6       3.831  13.822   5.240  1.00  7.81           H  
ATOM     92 1HG2 VAL A   6       5.167  11.254   4.159  1.00  7.81           H  
ATOM     93 2HG2 VAL A   6       3.438  11.609   3.977  1.00  7.81           H  
ATOM     94 3HG2 VAL A   6       4.442  11.237   2.563  1.00  7.81           H  
ATOM     95  N   GLU A   7       3.204  16.213   2.669  1.00  7.06           N  
ATOM     96  CA  GLU A   7       3.443  17.647   2.575  1.00  7.06           C  
ATOM     97  C   GLU A   7       4.092  18.082   3.873  1.00  7.06           C  
ATOM     98  O   GLU A   7       3.766  17.542   4.927  1.00  7.06           O  
ATOM     99  CB  GLU A   7       2.164  18.449   2.290  1.00  7.06           C  
ATOM    100  CG  GLU A   7       2.439  19.949   2.014  1.00  7.06           C  
ATOM    101  CD  GLU A   7       1.241  20.777   1.625  1.00  7.06           C  
ATOM    102  OE1 GLU A   7       0.186  20.239   1.413  1.00  7.06           O  
ATOM    103  OE2 GLU A   7       1.401  21.983   1.557  1.00  7.06           O  
ATOM    104  H   GLU A   7       2.330  15.882   3.048  1.00  7.06           H  
ATOM    105  HA  GLU A   7       4.147  17.838   1.764  1.00  7.06           H  
ATOM    106 1HB  GLU A   7       1.648  18.028   1.429  1.00  7.06           H  
ATOM    107 2HB  GLU A   7       1.493  18.384   3.150  1.00  7.06           H  
ATOM    108 1HG  GLU A   7       2.853  20.394   2.889  1.00  7.06           H  
ATOM    109 2HG  GLU A   7       3.187  20.019   1.226  1.00  7.06           H  
ATOM    110  N   ALA A   8       5.011  19.047   3.816  1.00  6.09           N  
ATOM    111  CA  ALA A   8       5.636  19.536   5.045  1.00  6.09           C  
ATOM    112  C   ALA A   8       4.577  20.026   6.035  1.00  6.09           C  
ATOM    113  O   ALA A   8       4.678  19.792   7.240  1.00  6.09           O  
ATOM    114  CB  ALA A   8       6.601  20.660   4.732  1.00  6.09           C  
ATOM    115  H   ALA A   8       5.264  19.445   2.921  1.00  6.09           H  
ATOM    116  HA  ALA A   8       6.177  18.708   5.504  1.00  6.09           H  
ATOM    117 1HB  ALA A   8       7.071  21.000   5.655  1.00  6.09           H  
ATOM    118 2HB  ALA A   8       7.367  20.304   4.045  1.00  6.09           H  
ATOM    119 3HB  ALA A   8       6.060  21.488   4.276  1.00  6.09           H  
ATOM    120  N   ARG A   9       3.508  20.647   5.531  1.00  5.07           N  
ATOM    121  CA  ARG A   9       2.422  21.112   6.390  1.00  5.07           C  
ATOM    122  C   ARG A   9       1.489  19.924   6.602  1.00  5.07           C  
ATOM    123  O   ARG A   9       0.350  19.897   6.138  1.00  5.07           O  
ATOM    124  CB  ARG A   9       1.648  22.236   5.722  1.00  5.07           C  
ATOM    125  CG  ARG A   9       2.444  23.502   5.446  1.00  5.07           C  
ATOM    126  CD  ARG A   9       1.590  24.571   4.831  1.00  5.07           C  
ATOM    127  NE  ARG A   9       1.077  24.193   3.509  1.00  5.07           N  
ATOM    128  CZ  ARG A   9       0.171  24.893   2.801  1.00  5.07           C  
ATOM    129  NH1 ARG A   9      -0.322  26.026   3.262  1.00  5.07           N  
ATOM    130  NH2 ARG A   9      -0.212  24.416   1.636  1.00  5.07           N  
ATOM    131  H   ARG A   9       3.450  20.799   4.538  1.00  5.07           H  
ATOM    132  HA  ARG A   9       2.821  21.442   7.349  1.00  5.07           H  
ATOM    133 1HB  ARG A   9       1.257  21.881   4.765  1.00  5.07           H  
ATOM    134 2HB  ARG A   9       0.795  22.508   6.343  1.00  5.07           H  
ATOM    135 1HG  ARG A   9       2.859  23.882   6.380  1.00  5.07           H  
ATOM    136 2HG  ARG A   9       3.256  23.271   4.754  1.00  5.07           H  
ATOM    137 1HD  ARG A   9       0.740  24.772   5.480  1.00  5.07           H  
ATOM    138 2HD  ARG A   9       2.180  25.480   4.716  1.00  5.07           H  
ATOM    139  HE  ARG A   9       1.406  23.320   3.071  1.00  5.07           H  
ATOM    140 1HH1 ARG A   9      -0.020  26.380   4.157  1.00  5.07           H  
ATOM    141 2HH1 ARG A   9      -1.001  26.537   2.718  1.00  5.07           H  
ATOM    142 1HH2 ARG A   9       0.196  23.519   1.324  1.00  5.07           H  
ATOM    143 2HH2 ARG A   9      -0.887  24.903   1.074  1.00  5.07           H  
ATOM    144  N   PHE A  10       2.013  18.932   7.287  1.00  4.13           N  
ATOM    145  CA  PHE A  10       1.361  17.653   7.439  1.00  4.13           C  
ATOM    146  C   PHE A  10       0.101  17.687   8.271  1.00  4.13           C  
ATOM    147  O   PHE A  10       0.050  18.328   9.325  1.00  4.13           O  
ATOM    148  CB  PHE A  10       2.319  16.623   8.000  1.00  4.13           C  
ATOM    149  CG  PHE A  10       1.728  15.282   8.015  1.00  4.13           C  
ATOM    150  CD1 PHE A  10       1.553  14.624   6.822  1.00  4.13           C  
ATOM    151  CD2 PHE A  10       1.338  14.665   9.187  1.00  4.13           C  
ATOM    152  CE1 PHE A  10       0.989  13.394   6.790  1.00  4.13           C  
ATOM    153  CE2 PHE A  10       0.777  13.424   9.151  1.00  4.13           C  
ATOM    154  CZ  PHE A  10       0.594  12.791   7.954  1.00  4.13           C  
ATOM    155  H   PHE A  10       2.956  19.071   7.647  1.00  4.13           H  
ATOM    156  HA  PHE A  10       1.086  17.315   6.438  1.00  4.13           H  
ATOM    157 1HB  PHE A  10       3.238  16.601   7.407  1.00  4.13           H  
ATOM    158 2HB  PHE A  10       2.572  16.897   9.010  1.00  4.13           H  
ATOM    159  HD1 PHE A  10       1.864  15.111   5.895  1.00  4.13           H  
ATOM    160  HD2 PHE A  10       1.477  15.180  10.138  1.00  4.13           H  
ATOM    161  HE1 PHE A  10       0.846  12.888   5.832  1.00  4.13           H  
ATOM    162  HE2 PHE A  10       0.474  12.941  10.060  1.00  4.13           H  
ATOM    163  HZ  PHE A  10       0.140  11.806   7.924  1.00  4.13           H  
ATOM    164  N   SER A  11      -0.907  16.963   7.802  1.00  3.36           N  
ATOM    165  CA  SER A  11      -2.164  16.816   8.511  1.00  3.36           C  
ATOM    166  C   SER A  11      -2.532  15.339   8.644  1.00  3.36           C  
ATOM    167  O   SER A  11      -2.794  14.634   7.656  1.00  3.36           O  
ATOM    168  CB  SER A  11      -3.263  17.585   7.814  1.00  3.36           C  
ATOM    169  OG  SER A  11      -4.499  17.381   8.453  1.00  3.36           O  
ATOM    170  H   SER A  11      -0.782  16.487   6.921  1.00  3.36           H  
ATOM    171  HA  SER A  11      -2.044  17.228   9.515  1.00  3.36           H  
ATOM    172 1HB  SER A  11      -3.018  18.648   7.819  1.00  3.36           H  
ATOM    173 2HB  SER A  11      -3.334  17.270   6.771  1.00  3.36           H  
ATOM    174  HG  SER A  11      -5.103  18.025   8.061  1.00  3.36           H  
ATOM    175  N   ILE A  12      -2.549  14.890   9.894  1.00  2.78           N  
ATOM    176  CA  ILE A  12      -2.763  13.499  10.256  1.00  2.78           C  
ATOM    177  C   ILE A  12      -4.133  13.016   9.843  1.00  2.78           C  
ATOM    178  O   ILE A  12      -4.268  11.961   9.226  1.00  2.78           O  
ATOM    179  CB  ILE A  12      -2.651  13.362  11.774  1.00  2.78           C  
ATOM    180  CG1 ILE A  12      -1.242  13.663  12.221  1.00  2.78           C  
ATOM    181  CG2 ILE A  12      -3.028  11.918  12.182  1.00  2.78           C  
ATOM    182  CD1 ILE A  12      -1.150  13.914  13.679  1.00  2.78           C  
ATOM    183  H   ILE A  12      -2.357  15.554  10.632  1.00  2.78           H  
ATOM    184  HA  ILE A  12      -2.012  12.882   9.760  1.00  2.78           H  
ATOM    185  HB  ILE A  12      -3.321  14.069  12.260  1.00  2.78           H  
ATOM    186 1HG1 ILE A  12      -0.623  12.802  11.999  1.00  2.78           H  
ATOM    187 2HG1 ILE A  12      -0.854  14.528  11.683  1.00  2.78           H  
ATOM    188 1HG2 ILE A  12      -2.954  11.813  13.260  1.00  2.78           H  
ATOM    189 2HG2 ILE A  12      -4.049  11.704  11.868  1.00  2.78           H  
ATOM    190 3HG2 ILE A  12      -2.348  11.211  11.702  1.00  2.78           H  
ATOM    191 1HD1 ILE A  12      -0.113  14.097  13.960  1.00  2.78           H  
ATOM    192 2HD1 ILE A  12      -1.754  14.785  13.934  1.00  2.78           H  
ATOM    193 3HD1 ILE A  12      -1.528  13.071  14.204  1.00  2.78           H  
ATOM    194  N   PHE A  13      -5.158  13.803  10.166  1.00  2.38           N  
ATOM    195  CA  PHE A  13      -6.517  13.411   9.839  1.00  2.38           C  
ATOM    196  C   PHE A  13      -6.719  13.179   8.365  1.00  2.38           C  
ATOM    197  O   PHE A  13      -7.267  12.148   7.975  1.00  2.38           O  
ATOM    198  CB  PHE A  13      -7.542  14.443  10.280  1.00  2.38           C  
ATOM    199  CG  PHE A  13      -8.915  14.072   9.776  1.00  2.38           C  
ATOM    200  CD1 PHE A  13      -9.670  13.100  10.411  1.00  2.38           C  
ATOM    201  CD2 PHE A  13      -9.438  14.682   8.640  1.00  2.38           C  
ATOM    202  CE1 PHE A  13     -10.918  12.747   9.926  1.00  2.38           C  
ATOM    203  CE2 PHE A  13     -10.678  14.333   8.155  1.00  2.38           C  
ATOM    204  CZ  PHE A  13     -11.420  13.364   8.798  1.00  2.38           C  
ATOM    205  H   PHE A  13      -4.987  14.670  10.653  1.00  2.38           H  
ATOM    206  HA  PHE A  13      -6.730  12.475  10.359  1.00  2.38           H  
ATOM    207 1HB  PHE A  13      -7.570  14.503  11.366  1.00  2.38           H  
ATOM    208 2HB  PHE A  13      -7.278  15.425   9.888  1.00  2.38           H  
ATOM    209  HD1 PHE A  13      -9.269  12.609  11.298  1.00  2.38           H  
ATOM    210  HD2 PHE A  13      -8.850  15.445   8.128  1.00  2.38           H  
ATOM    211  HE1 PHE A  13     -11.502  11.980  10.433  1.00  2.38           H  
ATOM    212  HE2 PHE A  13     -11.070  14.820   7.263  1.00  2.38           H  
ATOM    213  HZ  PHE A  13     -12.401  13.085   8.416  1.00  2.38           H  
ATOM    214  N   GLU A  14      -6.310  14.136   7.534  1.00  2.14           N  
ATOM    215  CA  GLU A  14      -6.541  13.971   6.113  1.00  2.14           C  
ATOM    216  C   GLU A  14      -5.793  12.760   5.595  1.00  2.14           C  
ATOM    217  O   GLU A  14      -6.336  12.007   4.792  1.00  2.14           O  
ATOM    218  CB  GLU A  14      -6.161  15.226   5.334  1.00  2.14           C  
ATOM    219  CG  GLU A  14      -7.091  16.415   5.585  1.00  2.14           C  
ATOM    220  CD  GLU A  14      -6.694  17.670   4.833  1.00  2.14           C  
ATOM    221  OE1 GLU A  14      -5.646  17.681   4.231  1.00  2.14           O  
ATOM    222  OE2 GLU A  14      -7.446  18.617   4.867  1.00  2.14           O  
ATOM    223  H   GLU A  14      -5.843  14.960   7.889  1.00  2.14           H  
ATOM    224  HA  GLU A  14      -7.607  13.796   5.961  1.00  2.14           H  
ATOM    225 1HB  GLU A  14      -5.145  15.525   5.605  1.00  2.14           H  
ATOM    226 2HB  GLU A  14      -6.171  15.012   4.268  1.00  2.14           H  
ATOM    227 1HG  GLU A  14      -8.106  16.136   5.300  1.00  2.14           H  
ATOM    228 2HG  GLU A  14      -7.091  16.627   6.654  1.00  2.14           H  
ATOM    229  N   THR A  15      -4.577  12.517   6.095  1.00  1.99           N  
ATOM    230  CA  THR A  15      -3.850  11.344   5.643  1.00  1.99           C  
ATOM    231  C   THR A  15      -4.625  10.088   6.015  1.00  1.99           C  
ATOM    232  O   THR A  15      -4.840   9.205   5.182  1.00  1.99           O  
ATOM    233  CB  THR A  15      -2.439  11.308   6.243  1.00  1.99           C  
ATOM    234  OG1 THR A  15      -1.733  12.461   5.797  1.00  1.99           O  
ATOM    235  CG2 THR A  15      -1.687  10.036   5.810  1.00  1.99           C  
ATOM    236  H   THR A  15      -4.139  13.160   6.760  1.00  1.99           H  
ATOM    237  HA  THR A  15      -3.763  11.379   4.562  1.00  1.99           H  
ATOM    238  HB  THR A  15      -2.507  11.335   7.332  1.00  1.99           H  
ATOM    239  HG1 THR A  15      -2.074  13.247   6.281  1.00  1.99           H  
ATOM    240 1HG2 THR A  15      -0.688  10.037   6.246  1.00  1.99           H  
ATOM    241 2HG2 THR A  15      -2.234   9.157   6.158  1.00  1.99           H  
ATOM    242 3HG2 THR A  15      -1.609  10.007   4.723  1.00  1.99           H  
ATOM    243  N   MET A  16      -5.103  10.013   7.257  1.00  1.90           N  
ATOM    244  CA  MET A  16      -5.857   8.841   7.662  1.00  1.90           C  
ATOM    245  C   MET A  16      -7.122   8.665   6.835  1.00  1.90           C  
ATOM    246  O   MET A  16      -7.482   7.548   6.449  1.00  1.90           O  
ATOM    247  CB  MET A  16      -6.240   8.909   9.133  1.00  1.90           C  
ATOM    248  CG  MET A  16      -5.108   8.766  10.119  1.00  1.90           C  
ATOM    249  SD  MET A  16      -5.714   8.969  11.785  1.00  1.90           S  
ATOM    250  CE  MET A  16      -6.755   7.493  11.895  1.00  1.90           C  
ATOM    251  H   MET A  16      -4.925  10.767   7.923  1.00  1.90           H  
ATOM    252  HA  MET A  16      -5.233   7.975   7.509  1.00  1.90           H  
ATOM    253 1HB  MET A  16      -6.722   9.869   9.327  1.00  1.90           H  
ATOM    254 2HB  MET A  16      -6.971   8.127   9.348  1.00  1.90           H  
ATOM    255 1HG  MET A  16      -4.644   7.790  10.028  1.00  1.90           H  
ATOM    256 2HG  MET A  16      -4.353   9.525   9.926  1.00  1.90           H  
ATOM    257 1HE  MET A  16      -7.224   7.454  12.871  1.00  1.90           H  
ATOM    258 2HE  MET A  16      -7.531   7.534  11.126  1.00  1.90           H  
ATOM    259 3HE  MET A  16      -6.161   6.597  11.737  1.00  1.90           H  
ATOM    260  N   ALA A  17      -7.822   9.771   6.568  1.00  1.80           N  
ATOM    261  CA  ALA A  17      -9.056   9.727   5.799  1.00  1.80           C  
ATOM    262  C   ALA A  17      -8.834   9.268   4.353  1.00  1.80           C  
ATOM    263  O   ALA A  17      -9.587   8.442   3.836  1.00  1.80           O  
ATOM    264  CB  ALA A  17      -9.699  11.103   5.806  1.00  1.80           C  
ATOM    265  H   ALA A  17      -7.495  10.669   6.921  1.00  1.80           H  
ATOM    266  HA  ALA A  17      -9.724   9.015   6.280  1.00  1.80           H  
ATOM    267 1HB  ALA A  17     -10.640  11.071   5.263  1.00  1.80           H  
ATOM    268 2HB  ALA A  17      -9.877  11.414   6.836  1.00  1.80           H  
ATOM    269 3HB  ALA A  17      -9.027  11.813   5.328  1.00  1.80           H  
ATOM    270  N   MET A  18      -7.777   9.774   3.711  1.00  1.66           N  
ATOM    271  CA  MET A  18      -7.472   9.438   2.318  1.00  1.66           C  
ATOM    272  C   MET A  18      -6.984   8.011   2.140  1.00  1.66           C  
ATOM    273  O   MET A  18      -7.335   7.339   1.168  1.00  1.66           O  
ATOM    274  CB  MET A  18      -6.410  10.390   1.780  1.00  1.66           C  
ATOM    275  CG  MET A  18      -6.877  11.821   1.561  1.00  1.66           C  
ATOM    276  SD  MET A  18      -5.635  12.824   0.738  1.00  1.66           S  
ATOM    277  CE  MET A  18      -4.442  12.993   2.064  1.00  1.66           C  
ATOM    278  H   MET A  18      -7.181  10.447   4.191  1.00  1.66           H  
ATOM    279  HA  MET A  18      -8.384   9.553   1.735  1.00  1.66           H  
ATOM    280 1HB  MET A  18      -5.577  10.422   2.489  1.00  1.66           H  
ATOM    281 2HB  MET A  18      -6.021  10.006   0.839  1.00  1.66           H  
ATOM    282 1HG  MET A  18      -7.776  11.815   0.948  1.00  1.66           H  
ATOM    283 2HG  MET A  18      -7.123  12.284   2.509  1.00  1.66           H  
ATOM    284 1HE  MET A  18      -3.599  13.592   1.725  1.00  1.66           H  
ATOM    285 2HE  MET A  18      -4.911  13.477   2.914  1.00  1.66           H  
ATOM    286 3HE  MET A  18      -4.093  12.005   2.356  1.00  1.66           H  
ATOM    287  N   GLU A  19      -6.181   7.553   3.091  1.00  1.50           N  
ATOM    288  CA  GLU A  19      -5.586   6.227   3.066  1.00  1.50           C  
ATOM    289  C   GLU A  19      -6.396   5.152   3.785  1.00  1.50           C  
ATOM    290  O   GLU A  19      -5.992   3.994   3.803  1.00  1.50           O  
ATOM    291  CB  GLU A  19      -4.218   6.292   3.698  1.00  1.50           C  
ATOM    292  CG  GLU A  19      -3.138   7.104   2.993  1.00  1.50           C  
ATOM    293  CD  GLU A  19      -2.642   6.452   1.740  1.00  1.50           C  
ATOM    294  OE1 GLU A  19      -2.794   5.240   1.624  1.00  1.50           O  
ATOM    295  OE2 GLU A  19      -2.051   7.132   0.926  1.00  1.50           O  
ATOM    296  H   GLU A  19      -5.927   8.168   3.867  1.00  1.50           H  
ATOM    297  HA  GLU A  19      -5.482   5.928   2.024  1.00  1.50           H  
ATOM    298 1HB  GLU A  19      -4.334   6.729   4.676  1.00  1.50           H  
ATOM    299 2HB  GLU A  19      -3.850   5.277   3.815  1.00  1.50           H  
ATOM    300 1HG  GLU A  19      -3.551   8.085   2.747  1.00  1.50           H  
ATOM    301 2HG  GLU A  19      -2.302   7.258   3.676  1.00  1.50           H  
ATOM    302  N   ASP A  20      -7.531   5.524   4.362  1.00  1.32           N  
ATOM    303  CA  ASP A  20      -8.409   4.623   5.112  1.00  1.32           C  
ATOM    304  C   ASP A  20      -7.763   3.939   6.329  1.00  1.32           C  
ATOM    305  O   ASP A  20      -7.876   2.723   6.491  1.00  1.32           O  
ATOM    306  CB  ASP A  20      -8.989   3.540   4.182  1.00  1.32           C  
ATOM    307  CG  ASP A  20     -10.248   2.827   4.753  1.00  1.32           C  
ATOM    308  OD1 ASP A  20     -10.942   3.427   5.542  1.00  1.32           O  
ATOM    309  OD2 ASP A  20     -10.502   1.703   4.371  1.00  1.32           O  
ATOM    310  H   ASP A  20      -7.798   6.501   4.297  1.00  1.32           H  
ATOM    311  HA  ASP A  20      -9.240   5.225   5.484  1.00  1.32           H  
ATOM    312 1HB  ASP A  20      -9.249   3.993   3.224  1.00  1.32           H  
ATOM    313 2HB  ASP A  20      -8.228   2.782   3.989  1.00  1.32           H  
ATOM    314  N   TYR A  21      -7.098   4.706   7.198  1.00  1.15           N  
ATOM    315  CA  TYR A  21      -6.547   4.085   8.411  1.00  1.15           C  
ATOM    316  C   TYR A  21      -7.566   4.098   9.521  1.00  1.15           C  
ATOM    317  O   TYR A  21      -8.132   5.144   9.849  1.00  1.15           O  
ATOM    318  CB  TYR A  21      -5.282   4.770   8.939  1.00  1.15           C  
ATOM    319  CG  TYR A  21      -4.068   4.524   8.140  1.00  1.15           C  
ATOM    320  CD1 TYR A  21      -3.779   5.319   7.093  1.00  1.15           C  
ATOM    321  CD2 TYR A  21      -3.224   3.480   8.465  1.00  1.15           C  
ATOM    322  CE1 TYR A  21      -2.666   5.087   6.357  1.00  1.15           C  
ATOM    323  CE2 TYR A  21      -2.122   3.247   7.699  1.00  1.15           C  
ATOM    324  CZ  TYR A  21      -1.864   4.069   6.643  1.00  1.15           C  
ATOM    325  OH  TYR A  21      -0.777   3.882   5.869  1.00  1.15           O  
ATOM    326  H   TYR A  21      -7.031   5.709   7.017  1.00  1.15           H  
ATOM    327  HA  TYR A  21      -6.314   3.040   8.196  1.00  1.15           H  
ATOM    328 1HB  TYR A  21      -5.451   5.839   8.976  1.00  1.15           H  
ATOM    329 2HB  TYR A  21      -5.091   4.433   9.964  1.00  1.15           H  
ATOM    330  HD1 TYR A  21      -4.428   6.135   6.844  1.00  1.15           H  
ATOM    331  HD2 TYR A  21      -3.441   2.847   9.315  1.00  1.15           H  
ATOM    332  HE1 TYR A  21      -2.413   5.721   5.527  1.00  1.15           H  
ATOM    333  HE2 TYR A  21      -1.454   2.431   7.926  1.00  1.15           H  
ATOM    334  HH  TYR A  21      -0.286   3.116   6.205  1.00  1.15           H  
ATOM    335  N   GLU A  22      -7.770   2.935  10.120  1.00  1.01           N  
ATOM    336  CA  GLU A  22      -8.697   2.767  11.223  1.00  1.01           C  
ATOM    337  C   GLU A  22      -8.371   3.628  12.455  1.00  1.01           C  
ATOM    338  O   GLU A  22      -9.269   4.252  13.027  1.00  1.01           O  
ATOM    339  CB  GLU A  22      -8.727   1.288  11.600  1.00  1.01           C  
ATOM    340  CG  GLU A  22      -9.659   0.929  12.710  1.00  1.01           C  
ATOM    341  CD  GLU A  22      -9.657  -0.543  13.017  1.00  1.01           C  
ATOM    342  OE1 GLU A  22      -9.673  -1.359  12.100  1.00  1.01           O  
ATOM    343  OE2 GLU A  22      -9.659  -0.863  14.184  1.00  1.01           O  
ATOM    344  H   GLU A  22      -7.293   2.103   9.766  1.00  1.01           H  
ATOM    345  HA  GLU A  22      -9.687   3.053  10.869  1.00  1.01           H  
ATOM    346 1HB  GLU A  22      -9.003   0.697  10.727  1.00  1.01           H  
ATOM    347 2HB  GLU A  22      -7.728   0.981  11.891  1.00  1.01           H  
ATOM    348 1HG  GLU A  22      -9.349   1.476  13.598  1.00  1.01           H  
ATOM    349 2HG  GLU A  22     -10.666   1.247  12.450  1.00  1.01           H  
ATOM    350  N   GLN A  23      -7.104   3.659  12.888  1.00  0.92           N  
ATOM    351  CA  GLN A  23      -6.761   4.459  14.066  1.00  0.92           C  
ATOM    352  C   GLN A  23      -5.283   4.846  14.174  1.00  0.92           C  
ATOM    353  O   GLN A  23      -4.393   4.037  13.920  1.00  0.92           O  
ATOM    354  CB  GLN A  23      -7.169   3.720  15.354  1.00  0.92           C  
ATOM    355  CG  GLN A  23      -6.878   4.498  16.628  1.00  0.92           C  
ATOM    356  CD  GLN A  23      -7.287   3.794  17.927  1.00  0.92           C  
ATOM    357  OE1 GLN A  23      -7.289   2.566  18.047  1.00  0.92           O  
ATOM    358  NE2 GLN A  23      -7.642   4.598  18.923  1.00  0.92           N  
ATOM    359  H   GLN A  23      -6.385   3.121  12.403  1.00  0.92           H  
ATOM    360  HA  GLN A  23      -7.335   5.381  14.015  1.00  0.92           H  
ATOM    361 1HB  GLN A  23      -8.235   3.506  15.329  1.00  0.92           H  
ATOM    362 2HB  GLN A  23      -6.650   2.773  15.415  1.00  0.92           H  
ATOM    363 1HG  GLN A  23      -5.816   4.644  16.673  1.00  0.92           H  
ATOM    364 2HG  GLN A  23      -7.385   5.460  16.583  1.00  0.92           H  
ATOM    365 1HE2 GLN A  23      -7.918   4.216  19.805  1.00  0.92           H  
ATOM    366 2HE2 GLN A  23      -7.625   5.592  18.793  1.00  0.92           H  
ATOM    367  N   VAL A  24      -5.011   6.077  14.595  1.00  0.87           N  
ATOM    368  CA  VAL A  24      -3.637   6.450  14.923  1.00  0.87           C  
ATOM    369  C   VAL A  24      -3.612   7.078  16.313  1.00  0.87           C  
ATOM    370  O   VAL A  24      -4.367   8.011  16.596  1.00  0.87           O  
ATOM    371  CB  VAL A  24      -3.010   7.405  13.900  1.00  0.87           C  
ATOM    372  CG1 VAL A  24      -1.630   7.736  14.359  1.00  0.87           C  
ATOM    373  CG2 VAL A  24      -2.949   6.753  12.517  1.00  0.87           C  
ATOM    374  H   VAL A  24      -5.758   6.741  14.742  1.00  0.87           H  
ATOM    375  HA  VAL A  24      -3.025   5.551  14.954  1.00  0.87           H  
ATOM    376  HB  VAL A  24      -3.587   8.325  13.865  1.00  0.87           H  
ATOM    377 1HG1 VAL A  24      -1.199   8.410  13.680  1.00  0.87           H  
ATOM    378 2HG1 VAL A  24      -1.669   8.191  15.338  1.00  0.87           H  
ATOM    379 3HG1 VAL A  24      -1.034   6.824  14.410  1.00  0.87           H  
ATOM    380 1HG2 VAL A  24      -2.494   7.447  11.815  1.00  0.87           H  
ATOM    381 2HG2 VAL A  24      -2.357   5.840  12.576  1.00  0.87           H  
ATOM    382 3HG2 VAL A  24      -3.935   6.502  12.174  1.00  0.87           H  
ATOM    383  N   VAL A  25      -2.746   6.556  17.177  1.00  0.87           N  
ATOM    384  CA  VAL A  25      -2.628   7.035  18.545  1.00  0.87           C  
ATOM    385  C   VAL A  25      -1.268   7.638  18.848  1.00  0.87           C  
ATOM    386  O   VAL A  25      -0.234   7.034  18.577  1.00  0.87           O  
ATOM    387  CB  VAL A  25      -2.881   5.869  19.511  1.00  0.87           C  
ATOM    388  CG1 VAL A  25      -2.721   6.320  20.958  1.00  0.87           C  
ATOM    389  CG2 VAL A  25      -4.249   5.321  19.244  1.00  0.87           C  
ATOM    390  H   VAL A  25      -2.169   5.774  16.877  1.00  0.87           H  
ATOM    391  HA  VAL A  25      -3.388   7.799  18.708  1.00  0.87           H  
ATOM    392  HB  VAL A  25      -2.143   5.093  19.336  1.00  0.87           H  
ATOM    393 1HG1 VAL A  25      -2.891   5.475  21.627  1.00  0.87           H  
ATOM    394 2HG1 VAL A  25      -1.715   6.699  21.109  1.00  0.87           H  
ATOM    395 3HG1 VAL A  25      -3.440   7.108  21.178  1.00  0.87           H  
ATOM    396 1HG2 VAL A  25      -4.452   4.492  19.891  1.00  0.87           H  
ATOM    397 2HG2 VAL A  25      -4.992   6.099  19.411  1.00  0.87           H  
ATOM    398 3HG2 VAL A  25      -4.289   4.989  18.224  1.00  0.87           H  
ATOM    399  N   PHE A  26      -1.276   8.832  19.425  1.00  0.89           N  
ATOM    400  CA  PHE A  26      -0.048   9.520  19.814  1.00  0.89           C  
ATOM    401  C   PHE A  26       0.083   9.527  21.328  1.00  0.89           C  
ATOM    402  O   PHE A  26      -0.818   9.978  22.040  1.00  0.89           O  
ATOM    403  CB  PHE A  26      -0.058  10.938  19.267  1.00  0.89           C  
ATOM    404  CG  PHE A  26       0.059  10.997  17.785  1.00  0.89           C  
ATOM    405  CD1 PHE A  26      -1.042  10.792  16.983  1.00  0.89           C  
ATOM    406  CD2 PHE A  26       1.263  11.308  17.188  1.00  0.89           C  
ATOM    407  CE1 PHE A  26      -0.930  10.872  15.634  1.00  0.89           C  
ATOM    408  CE2 PHE A  26       1.368  11.398  15.825  1.00  0.89           C  
ATOM    409  CZ  PHE A  26       0.272  11.176  15.058  1.00  0.89           C  
ATOM    410  H   PHE A  26      -2.165   9.276  19.609  1.00  0.89           H  
ATOM    411  HA  PHE A  26       0.809   8.987  19.398  1.00  0.89           H  
ATOM    412 1HB  PHE A  26      -0.976  11.442  19.561  1.00  0.89           H  
ATOM    413 2HB  PHE A  26       0.776  11.493  19.696  1.00  0.89           H  
ATOM    414  HD1 PHE A  26      -2.006  10.558  17.439  1.00  0.89           H  
ATOM    415  HD2 PHE A  26       2.138  11.490  17.815  1.00  0.89           H  
ATOM    416  HE1 PHE A  26      -1.805  10.701  15.009  1.00  0.89           H  
ATOM    417  HE2 PHE A  26       2.322  11.649  15.360  1.00  0.89           H  
ATOM    418  HZ  PHE A  26       0.344  11.255  13.985  1.00  0.89           H  
ATOM    419  N   CYS A  27       1.197   8.997  21.810  1.00  0.92           N  
ATOM    420  CA  CYS A  27       1.456   8.861  23.230  1.00  0.92           C  
ATOM    421  C   CYS A  27       2.617   9.744  23.660  1.00  0.92           C  
ATOM    422  O   CYS A  27       3.585   9.920  22.912  1.00  0.92           O  
ATOM    423  CB  CYS A  27       1.819   7.425  23.507  1.00  0.92           C  
ATOM    424  SG  CYS A  27       0.558   6.249  23.003  1.00  0.92           S  
ATOM    425  H   CYS A  27       1.891   8.650  21.156  1.00  0.92           H  
ATOM    426  HA  CYS A  27       0.561   9.139  23.787  1.00  0.92           H  
ATOM    427 1HB  CYS A  27       2.731   7.184  22.977  1.00  0.92           H  
ATOM    428 2HB  CYS A  27       2.013   7.299  24.560  1.00  0.92           H  
ATOM    429  HG  CYS A  27       1.117   5.190  23.584  1.00  0.92           H  
ATOM    430  N   HIS A  28       2.573  10.246  24.890  1.00  0.94           N  
ATOM    431  CA  HIS A  28       3.692  11.036  25.393  1.00  0.94           C  
ATOM    432  C   HIS A  28       3.748  10.996  26.923  1.00  0.94           C  
ATOM    433  O   HIS A  28       2.786  11.354  27.607  1.00  0.94           O  
ATOM    434  CB  HIS A  28       3.590  12.489  24.882  1.00  0.94           C  
ATOM    435  CG  HIS A  28       4.792  13.407  25.152  1.00  0.94           C  
ATOM    436  ND1 HIS A  28       4.756  14.768  24.881  1.00  0.94           N  
ATOM    437  CD2 HIS A  28       6.040  13.163  25.629  1.00  0.94           C  
ATOM    438  CE1 HIS A  28       5.922  15.307  25.187  1.00  0.94           C  
ATOM    439  NE2 HIS A  28       6.713  14.358  25.638  1.00  0.94           N  
ATOM    440  H   HIS A  28       1.769  10.082  25.478  1.00  0.94           H  
ATOM    441  HA  HIS A  28       4.617  10.621  25.018  1.00  0.94           H  
ATOM    442 1HB  HIS A  28       3.425  12.476  23.805  1.00  0.94           H  
ATOM    443 2HB  HIS A  28       2.716  12.957  25.329  1.00  0.94           H  
ATOM    444  HD2 HIS A  28       6.446  12.215  25.940  1.00  0.94           H  
ATOM    445  HE1 HIS A  28       6.186  16.357  25.080  1.00  0.94           H  
ATOM    446  HE2 HIS A  28       7.669  14.476  25.945  1.00  0.94           H  
ATOM    447  N   ASP A  29       4.887  10.551  27.441  1.00  0.95           N  
ATOM    448  CA  ASP A  29       5.168  10.454  28.867  1.00  0.95           C  
ATOM    449  C   ASP A  29       6.399  11.273  29.214  1.00  0.95           C  
ATOM    450  O   ASP A  29       7.548  10.858  28.990  1.00  0.95           O  
ATOM    451  CB  ASP A  29       5.340   9.006  29.294  1.00  0.95           C  
ATOM    452  CG  ASP A  29       5.646   8.790  30.784  1.00  0.95           C  
ATOM    453  OD1 ASP A  29       6.053   9.709  31.460  1.00  0.95           O  
ATOM    454  OD2 ASP A  29       5.590   7.669  31.226  1.00  0.95           O  
ATOM    455  H   ASP A  29       5.612  10.268  26.789  1.00  0.95           H  
ATOM    456  HA  ASP A  29       4.321  10.867  29.414  1.00  0.95           H  
ATOM    457 1HB  ASP A  29       4.442   8.444  29.035  1.00  0.95           H  
ATOM    458 2HB  ASP A  29       6.151   8.584  28.746  1.00  0.95           H  
ATOM    459  N   LYS A  30       6.142  12.427  29.823  1.00  0.95           N  
ATOM    460  CA  LYS A  30       7.143  13.439  30.138  1.00  0.95           C  
ATOM    461  C   LYS A  30       7.999  13.078  31.350  1.00  0.95           C  
ATOM    462  O   LYS A  30       8.899  13.831  31.725  1.00  0.95           O  
ATOM    463  CB  LYS A  30       6.440  14.773  30.377  1.00  0.95           C  
ATOM    464  CG  LYS A  30       5.761  15.343  29.129  1.00  0.95           C  
ATOM    465  CD  LYS A  30       5.049  16.656  29.421  1.00  0.95           C  
ATOM    466  CE  LYS A  30       4.370  17.203  28.170  1.00  0.95           C  
ATOM    467  NZ  LYS A  30       3.620  18.463  28.450  1.00  0.95           N  
ATOM    468  H   LYS A  30       5.174  12.641  30.024  1.00  0.95           H  
ATOM    469  HA  LYS A  30       7.807  13.538  29.279  1.00  0.95           H  
ATOM    470 1HB  LYS A  30       5.681  14.647  31.149  1.00  0.95           H  
ATOM    471 2HB  LYS A  30       7.160  15.506  30.739  1.00  0.95           H  
ATOM    472 1HG  LYS A  30       6.511  15.515  28.360  1.00  0.95           H  
ATOM    473 2HG  LYS A  30       5.036  14.623  28.743  1.00  0.95           H  
ATOM    474 1HD  LYS A  30       4.297  16.498  30.195  1.00  0.95           H  
ATOM    475 2HD  LYS A  30       5.770  17.389  29.782  1.00  0.95           H  
ATOM    476 1HE  LYS A  30       5.126  17.404  27.414  1.00  0.95           H  
ATOM    477 2HE  LYS A  30       3.676  16.454  27.783  1.00  0.95           H  
ATOM    478 1HZ  LYS A  30       3.187  18.792  27.599  1.00  0.95           H  
ATOM    479 2HZ  LYS A  30       2.907  18.284  29.143  1.00  0.95           H  
ATOM    480 3HZ  LYS A  30       4.257  19.166  28.797  1.00  0.95           H  
ATOM    481  N   VAL A  31       7.695  11.945  31.978  1.00  0.93           N  
ATOM    482  CA  VAL A  31       8.441  11.468  33.125  1.00  0.93           C  
ATOM    483  C   VAL A  31       9.360  10.325  32.698  1.00  0.93           C  
ATOM    484  O   VAL A  31      10.545  10.313  33.040  1.00  0.93           O  
ATOM    485  CB  VAL A  31       7.484  10.998  34.231  1.00  0.93           C  
ATOM    486  CG1 VAL A  31       8.273  10.411  35.390  1.00  0.93           C  
ATOM    487  CG2 VAL A  31       6.639  12.179  34.687  1.00  0.93           C  
ATOM    488  H   VAL A  31       6.937  11.348  31.632  1.00  0.93           H  
ATOM    489  HA  VAL A  31       9.050  12.282  33.514  1.00  0.93           H  
ATOM    490  HB  VAL A  31       6.836  10.210  33.837  1.00  0.93           H  
ATOM    491 1HG1 VAL A  31       7.584  10.072  36.162  1.00  0.93           H  
ATOM    492 2HG1 VAL A  31       8.863   9.566  35.032  1.00  0.93           H  
ATOM    493 3HG1 VAL A  31       8.936  11.171  35.801  1.00  0.93           H  
ATOM    494 1HG2 VAL A  31       5.950  11.853  35.464  1.00  0.93           H  
ATOM    495 2HG2 VAL A  31       7.290  12.960  35.079  1.00  0.93           H  
ATOM    496 3HG2 VAL A  31       6.074  12.567  33.840  1.00  0.93           H  
ATOM    497  N   SER A  32       8.812   9.367  31.945  1.00  0.89           N  
ATOM    498  CA  SER A  32       9.584   8.201  31.513  1.00  0.89           C  
ATOM    499  C   SER A  32      10.410   8.454  30.247  1.00  0.89           C  
ATOM    500  O   SER A  32      11.305   7.670  29.930  1.00  0.89           O  
ATOM    501  CB  SER A  32       8.676   7.036  31.219  1.00  0.89           C  
ATOM    502  OG  SER A  32       7.926   6.670  32.345  1.00  0.89           O  
ATOM    503  H   SER A  32       7.821   9.443  31.707  1.00  0.89           H  
ATOM    504  HA  SER A  32      10.265   7.927  32.319  1.00  0.89           H  
ATOM    505 1HB  SER A  32       8.017   7.269  30.387  1.00  0.89           H  
ATOM    506 2HB  SER A  32       9.288   6.193  30.913  1.00  0.89           H  
ATOM    507  HG  SER A  32       7.039   7.110  32.208  1.00  0.89           H  
ATOM    508  N   GLY A  33      10.150   9.560  29.540  1.00  0.85           N  
ATOM    509  CA  GLY A  33      10.894   9.863  28.320  1.00  0.85           C  
ATOM    510  C   GLY A  33      10.337   9.171  27.076  1.00  0.85           C  
ATOM    511  O   GLY A  33      11.078   8.873  26.138  1.00  0.85           O  
ATOM    512  H   GLY A  33       9.383  10.174  29.809  1.00  0.85           H  
ATOM    513 1HA  GLY A  33      10.881  10.942  28.164  1.00  0.85           H  
ATOM    514 2HA  GLY A  33      11.936   9.579  28.456  1.00  0.85           H  
ATOM    515  N   LEU A  34       9.041   8.875  27.080  1.00  0.80           N  
ATOM    516  CA  LEU A  34       8.441   8.191  25.937  1.00  0.80           C  
ATOM    517  C   LEU A  34       7.645   9.085  25.026  1.00  0.80           C  
ATOM    518  O   LEU A  34       6.778   9.831  25.466  1.00  0.80           O  
ATOM    519  CB  LEU A  34       7.492   7.077  26.386  1.00  0.80           C  
ATOM    520  CG  LEU A  34       6.770   6.284  25.262  1.00  0.80           C  
ATOM    521  CD1 LEU A  34       6.488   4.897  25.719  1.00  0.80           C  
ATOM    522  CD2 LEU A  34       5.420   6.978  24.947  1.00  0.80           C  
ATOM    523  H   LEU A  34       8.470   9.192  27.862  1.00  0.80           H  
ATOM    524  HA  LEU A  34       9.243   7.743  25.351  1.00  0.80           H  
ATOM    525 1HB  LEU A  34       8.018   6.378  27.023  1.00  0.80           H  
ATOM    526 2HB  LEU A  34       6.712   7.520  26.964  1.00  0.80           H  
ATOM    527  HG  LEU A  34       7.399   6.236  24.372  1.00  0.80           H  
ATOM    528 1HD1 LEU A  34       5.977   4.366  24.928  1.00  0.80           H  
ATOM    529 2HD1 LEU A  34       7.409   4.392  25.959  1.00  0.80           H  
ATOM    530 3HD1 LEU A  34       5.857   4.933  26.601  1.00  0.80           H  
ATOM    531 1HD2 LEU A  34       4.900   6.426  24.183  1.00  0.80           H  
ATOM    532 2HD2 LEU A  34       4.824   7.001  25.835  1.00  0.80           H  
ATOM    533 3HD2 LEU A  34       5.572   7.988  24.611  1.00  0.80           H  
ATOM    534  N   LYS A  35       7.904   8.946  23.745  1.00  0.76           N  
ATOM    535  CA  LYS A  35       7.118   9.585  22.708  1.00  0.76           C  
ATOM    536  C   LYS A  35       6.839   8.461  21.732  1.00  0.76           C  
ATOM    537  O   LYS A  35       7.783   7.817  21.271  1.00  0.76           O  
ATOM    538  CB  LYS A  35       7.875  10.729  22.049  1.00  0.76           C  
ATOM    539  CG  LYS A  35       7.072  11.525  21.042  1.00  0.76           C  
ATOM    540  CD  LYS A  35       6.078  12.411  21.772  1.00  0.76           C  
ATOM    541  CE  LYS A  35       5.233  13.235  20.825  1.00  0.76           C  
ATOM    542  NZ  LYS A  35       6.053  14.164  19.997  1.00  0.76           N  
ATOM    543  H   LYS A  35       8.669   8.345  23.475  1.00  0.76           H  
ATOM    544  HA  LYS A  35       6.170   9.946  23.111  1.00  0.76           H  
ATOM    545 1HB  LYS A  35       8.220  11.420  22.819  1.00  0.76           H  
ATOM    546 2HB  LYS A  35       8.760  10.335  21.541  1.00  0.76           H  
ATOM    547 1HG  LYS A  35       7.735  12.143  20.431  1.00  0.76           H  
ATOM    548 2HG  LYS A  35       6.531  10.845  20.382  1.00  0.76           H  
ATOM    549 1HD  LYS A  35       5.419  11.782  22.372  1.00  0.76           H  
ATOM    550 2HD  LYS A  35       6.612  13.085  22.439  1.00  0.76           H  
ATOM    551 1HE  LYS A  35       4.676  12.571  20.162  1.00  0.76           H  
ATOM    552 2HE  LYS A  35       4.527  13.822  21.412  1.00  0.76           H  
ATOM    553 1HZ  LYS A  35       5.457  14.690  19.362  1.00  0.76           H  
ATOM    554 2HZ  LYS A  35       6.566  14.798  20.570  1.00  0.76           H  
ATOM    555 3HZ  LYS A  35       6.703  13.650  19.386  1.00  0.76           H  
ATOM    556  N   ALA A  36       5.576   8.195  21.423  1.00  0.72           N  
ATOM    557  CA  ALA A  36       5.319   7.063  20.536  1.00  0.72           C  
ATOM    558  C   ALA A  36       4.072   7.218  19.698  1.00  0.72           C  
ATOM    559  O   ALA A  36       3.130   7.925  20.058  1.00  0.72           O  
ATOM    560  CB  ALA A  36       5.204   5.772  21.343  1.00  0.72           C  
ATOM    561  H   ALA A  36       4.819   8.755  21.821  1.00  0.72           H  
ATOM    562  HA  ALA A  36       6.161   6.985  19.860  1.00  0.72           H  
ATOM    563 1HB  ALA A  36       5.063   4.930  20.664  1.00  0.72           H  
ATOM    564 2HB  ALA A  36       6.114   5.626  21.915  1.00  0.72           H  
ATOM    565 3HB  ALA A  36       4.362   5.832  22.011  1.00  0.72           H  
ATOM    566  N   ILE A  37       4.072   6.526  18.569  1.00  0.70           N  
ATOM    567  CA  ILE A  37       2.920   6.507  17.692  1.00  0.70           C  
ATOM    568  C   ILE A  37       2.484   5.074  17.429  1.00  0.70           C  
ATOM    569  O   ILE A  37       3.300   4.227  17.058  1.00  0.70           O  
ATOM    570  CB  ILE A  37       3.226   7.185  16.344  1.00  0.70           C  
ATOM    571  CG1 ILE A  37       3.680   8.603  16.568  1.00  0.70           C  
ATOM    572  CG2 ILE A  37       1.974   7.161  15.454  1.00  0.70           C  
ATOM    573  CD1 ILE A  37       4.162   9.258  15.326  1.00  0.70           C  
ATOM    574  H   ILE A  37       4.899   5.980  18.337  1.00  0.70           H  
ATOM    575  HA  ILE A  37       2.107   7.037  18.173  1.00  0.70           H  
ATOM    576  HB  ILE A  37       4.009   6.671  15.845  1.00  0.70           H  
ATOM    577 1HG1 ILE A  37       2.871   9.158  16.990  1.00  0.70           H  
ATOM    578 2HG1 ILE A  37       4.502   8.606  17.274  1.00  0.70           H  
ATOM    579 1HG2 ILE A  37       2.202   7.631  14.514  1.00  0.70           H  
ATOM    580 2HG2 ILE A  37       1.663   6.134  15.273  1.00  0.70           H  
ATOM    581 3HG2 ILE A  37       1.163   7.705  15.953  1.00  0.70           H  
ATOM    582 1HD1 ILE A  37       4.495  10.277  15.537  1.00  0.70           H  
ATOM    583 2HD1 ILE A  37       4.984   8.683  14.928  1.00  0.70           H  
ATOM    584 3HD1 ILE A  37       3.357   9.285  14.609  1.00  0.70           H  
ATOM    585  N   ILE A  38       1.207   4.780  17.642  1.00  0.69           N  
ATOM    586  CA  ILE A  38       0.724   3.443  17.331  1.00  0.69           C  
ATOM    587  C   ILE A  38      -0.297   3.537  16.220  1.00  0.69           C  
ATOM    588  O   ILE A  38      -1.310   4.232  16.345  1.00  0.69           O  
ATOM    589  CB  ILE A  38       0.099   2.721  18.541  1.00  0.69           C  
ATOM    590  CG1 ILE A  38       1.151   2.603  19.704  1.00  0.69           C  
ATOM    591  CG2 ILE A  38      -0.381   1.316  18.089  1.00  0.69           C  
ATOM    592  CD1 ILE A  38       0.610   2.046  21.022  1.00  0.69           C  
ATOM    593  H   ILE A  38       0.578   5.504  17.984  1.00  0.69           H  
ATOM    594  HA  ILE A  38       1.544   2.836  16.967  1.00  0.69           H  
ATOM    595  HB  ILE A  38      -0.744   3.287  18.916  1.00  0.69           H  
ATOM    596 1HG1 ILE A  38       1.944   1.976  19.384  1.00  0.69           H  
ATOM    597 2HG1 ILE A  38       1.556   3.597  19.904  1.00  0.69           H  
ATOM    598 1HG2 ILE A  38      -0.822   0.790  18.921  1.00  0.69           H  
ATOM    599 2HG2 ILE A  38      -1.121   1.415  17.295  1.00  0.69           H  
ATOM    600 3HG2 ILE A  38       0.469   0.743  17.713  1.00  0.69           H  
ATOM    601 1HD1 ILE A  38       1.411   2.007  21.764  1.00  0.69           H  
ATOM    602 2HD1 ILE A  38      -0.192   2.690  21.392  1.00  0.69           H  
ATOM    603 3HD1 ILE A  38       0.228   1.039  20.859  1.00  0.69           H  
ATOM    604  N   ALA A  39      -0.022   2.870  15.109  1.00  0.69           N  
ATOM    605  CA  ALA A  39      -0.951   2.922  13.997  1.00  0.69           C  
ATOM    606  C   ALA A  39      -1.643   1.593  13.802  1.00  0.69           C  
ATOM    607  O   ALA A  39      -1.013   0.534  13.838  1.00  0.69           O  
ATOM    608  CB  ALA A  39      -0.222   3.310  12.726  1.00  0.69           C  
ATOM    609  H   ALA A  39       0.836   2.323  15.030  1.00  0.69           H  
ATOM    610  HA  ALA A  39      -1.713   3.668  14.212  1.00  0.69           H  
ATOM    611 1HB  ALA A  39      -0.933   3.368  11.900  1.00  0.69           H  
ATOM    612 2HB  ALA A  39       0.246   4.278  12.880  1.00  0.69           H  
ATOM    613 3HB  ALA A  39       0.545   2.567  12.496  1.00  0.69           H  
ATOM    614  N   ILE A  40      -2.931   1.666  13.524  1.00  0.70           N  
ATOM    615  CA  ILE A  40      -3.745   0.528  13.162  1.00  0.70           C  
ATOM    616  C   ILE A  40      -4.354   0.803  11.805  1.00  0.70           C  
ATOM    617  O   ILE A  40      -5.011   1.829  11.590  1.00  0.70           O  
ATOM    618  CB  ILE A  40      -4.853   0.258  14.190  1.00  0.70           C  
ATOM    619  CG1 ILE A  40      -4.244  -0.077  15.593  1.00  0.70           C  
ATOM    620  CG2 ILE A  40      -5.774  -0.827  13.690  1.00  0.70           C  
ATOM    621  CD1 ILE A  40      -5.289  -0.182  16.707  1.00  0.70           C  
ATOM    622  H   ILE A  40      -3.388   2.573  13.567  1.00  0.70           H  
ATOM    623  HA  ILE A  40      -3.120  -0.359  13.085  1.00  0.70           H  
ATOM    624  HB  ILE A  40      -5.435   1.164  14.314  1.00  0.70           H  
ATOM    625 1HG1 ILE A  40      -3.700  -1.020  15.530  1.00  0.70           H  
ATOM    626 2HG1 ILE A  40      -3.544   0.710  15.870  1.00  0.70           H  
ATOM    627 1HG2 ILE A  40      -6.572  -0.983  14.417  1.00  0.70           H  
ATOM    628 2HG2 ILE A  40      -6.209  -0.539  12.739  1.00  0.70           H  
ATOM    629 3HG2 ILE A  40      -5.218  -1.732  13.556  1.00  0.70           H  
ATOM    630 1HD1 ILE A  40      -4.803  -0.400  17.653  1.00  0.70           H  
ATOM    631 2HD1 ILE A  40      -5.827   0.763  16.794  1.00  0.70           H  
ATOM    632 3HD1 ILE A  40      -5.995  -0.981  16.470  1.00  0.70           H  
ATOM    633  N   HIS A  41      -4.136  -0.096  10.869  1.00  0.72           N  
ATOM    634  CA  HIS A  41      -4.686   0.146   9.555  1.00  0.72           C  
ATOM    635  C   HIS A  41      -6.023  -0.507   9.399  1.00  0.72           C  
ATOM    636  O   HIS A  41      -6.997   0.162   9.051  1.00  0.72           O  
ATOM    637  CB  HIS A  41      -3.745  -0.335   8.446  1.00  0.72           C  
ATOM    638  CG  HIS A  41      -4.284  -0.102   7.041  1.00  0.72           C  
ATOM    639  ND1 HIS A  41      -4.569   1.151   6.552  1.00  0.72           N  
ATOM    640  CD2 HIS A  41      -4.570  -0.964   6.039  1.00  0.72           C  
ATOM    641  CE1 HIS A  41      -5.015   1.054   5.320  1.00  0.72           C  
ATOM    642  NE2 HIS A  41      -5.019  -0.220   4.976  1.00  0.72           N  
ATOM    643  H   HIS A  41      -3.625  -0.953  11.078  1.00  0.72           H  
ATOM    644  HA  HIS A  41      -4.846   1.207   9.413  1.00  0.72           H  
ATOM    645 1HB  HIS A  41      -2.789   0.178   8.530  1.00  0.72           H  
ATOM    646 2HB  HIS A  41      -3.554  -1.396   8.574  1.00  0.72           H  
ATOM    647  HD1 HIS A  41      -4.464   2.015   7.035  1.00  0.72           H  
ATOM    648  HD2 HIS A  41      -4.505  -2.039   5.949  1.00  0.72           H  
ATOM    649  HE1 HIS A  41      -5.293   1.937   4.771  1.00  0.72           H  
ATOM    650  N   ASP A  42      -6.078  -1.804   9.680  1.00  0.75           N  
ATOM    651  CA  ASP A  42      -7.302  -2.539   9.418  1.00  0.75           C  
ATOM    652  C   ASP A  42      -7.417  -3.807  10.242  1.00  0.75           C  
ATOM    653  O   ASP A  42      -6.660  -4.763  10.028  1.00  0.75           O  
ATOM    654  CB  ASP A  42      -7.397  -2.854   7.907  1.00  0.75           C  
ATOM    655  CG  ASP A  42      -8.720  -3.464   7.438  1.00  0.75           C  
ATOM    656  OD1 ASP A  42      -9.455  -3.992   8.243  1.00  0.75           O  
ATOM    657  OD2 ASP A  42      -8.986  -3.398   6.259  1.00  0.75           O  
ATOM    658  H   ASP A  42      -5.248  -2.267  10.054  1.00  0.75           H  
ATOM    659  HA  ASP A  42      -8.145  -1.896   9.687  1.00  0.75           H  
ATOM    660 1HB  ASP A  42      -7.237  -1.931   7.339  1.00  0.75           H  
ATOM    661 2HB  ASP A  42      -6.589  -3.533   7.639  1.00  0.75           H  
ATOM    662  N   THR A  43      -8.382  -3.827  11.173  1.00  0.77           N  
ATOM    663  CA  THR A  43      -8.593  -4.974  12.046  1.00  0.77           C  
ATOM    664  C   THR A  43      -9.630  -5.976  11.511  1.00  0.77           C  
ATOM    665  O   THR A  43     -10.044  -6.877  12.234  1.00  0.77           O  
ATOM    666  CB  THR A  43      -8.979  -4.547  13.464  1.00  0.77           C  
ATOM    667  OG1 THR A  43     -10.167  -3.762  13.418  1.00  0.77           O  
ATOM    668  CG2 THR A  43      -7.849  -3.759  14.092  1.00  0.77           C  
ATOM    669  H   THR A  43      -8.962  -2.992  11.324  1.00  0.77           H  
ATOM    670  HA  THR A  43      -7.653  -5.497  12.131  1.00  0.77           H  
ATOM    671  HB  THR A  43      -9.165  -5.436  14.066  1.00  0.77           H  
ATOM    672  HG1 THR A  43     -10.000  -2.957  12.869  1.00  0.77           H  
ATOM    673 1HG2 THR A  43      -8.117  -3.457  15.106  1.00  0.77           H  
ATOM    674 2HG2 THR A  43      -6.958  -4.370  14.116  1.00  0.77           H  
ATOM    675 3HG2 THR A  43      -7.674  -2.883  13.486  1.00  0.77           H  
ATOM    676  N   THR A  44     -10.013  -5.873  10.231  1.00  0.79           N  
ATOM    677  CA  THR A  44     -10.957  -6.827   9.628  1.00  0.79           C  
ATOM    678  C   THR A  44     -10.531  -8.276   9.819  1.00  0.79           C  
ATOM    679  O   THR A  44     -11.350  -9.159  10.051  1.00  0.79           O  
ATOM    680  CB  THR A  44     -11.124  -6.594   8.116  1.00  0.79           C  
ATOM    681  OG1 THR A  44     -11.706  -5.315   7.882  1.00  0.79           O  
ATOM    682  CG2 THR A  44     -11.966  -7.677   7.516  1.00  0.79           C  
ATOM    683  H   THR A  44      -9.658  -5.106   9.649  1.00  0.79           H  
ATOM    684  HA  THR A  44     -11.926  -6.692  10.108  1.00  0.79           H  
ATOM    685  HB  THR A  44     -10.142  -6.612   7.641  1.00  0.79           H  
ATOM    686  HG1 THR A  44     -10.985  -4.650   7.936  1.00  0.79           H  
ATOM    687 1HG2 THR A  44     -12.067  -7.508   6.442  1.00  0.79           H  
ATOM    688 2HG2 THR A  44     -11.496  -8.641   7.686  1.00  0.79           H  
ATOM    689 3HG2 THR A  44     -12.936  -7.660   7.987  1.00  0.79           H  
ATOM    690  N   LEU A  45      -9.248  -8.532   9.667  1.00  0.80           N  
ATOM    691  CA  LEU A  45      -8.702  -9.869   9.810  1.00  0.80           C  
ATOM    692  C   LEU A  45      -8.767 -10.336  11.284  1.00  0.80           C  
ATOM    693  O   LEU A  45      -8.796 -11.531  11.560  1.00  0.80           O  
ATOM    694  CB  LEU A  45      -7.234  -9.844   9.378  1.00  0.80           C  
ATOM    695  CG  LEU A  45      -6.892  -9.516   7.867  1.00  0.80           C  
ATOM    696  CD1 LEU A  45      -5.374  -9.389   7.730  1.00  0.80           C  
ATOM    697  CD2 LEU A  45      -7.408 -10.597   6.949  1.00  0.80           C  
ATOM    698  H   LEU A  45      -8.629  -7.762   9.463  1.00  0.80           H  
ATOM    699  HA  LEU A  45      -9.270 -10.558   9.191  1.00  0.80           H  
ATOM    700 1HB  LEU A  45      -6.758  -9.105   9.969  1.00  0.80           H  
ATOM    701 2HB  LEU A  45      -6.784 -10.809   9.613  1.00  0.80           H  
ATOM    702  HG  LEU A  45      -7.338  -8.559   7.590  1.00  0.80           H  
ATOM    703 1HD1 LEU A  45      -5.125  -9.146   6.720  1.00  0.80           H  
ATOM    704 2HD1 LEU A  45      -5.003  -8.606   8.380  1.00  0.80           H  
ATOM    705 3HD1 LEU A  45      -4.905 -10.339   8.007  1.00  0.80           H  
ATOM    706 1HD2 LEU A  45      -7.148 -10.362   5.919  1.00  0.80           H  
ATOM    707 2HD2 LEU A  45      -6.955 -11.555   7.227  1.00  0.80           H  
ATOM    708 3HD2 LEU A  45      -8.473 -10.650   7.047  1.00  0.80           H  
ATOM    709  N   GLY A  46      -8.737  -9.378  12.223  1.00  0.79           N  
ATOM    710  CA  GLY A  46      -8.627  -9.612  13.665  1.00  0.79           C  
ATOM    711  C   GLY A  46      -7.859  -8.414  14.259  1.00  0.79           C  
ATOM    712  O   GLY A  46      -7.431  -7.547  13.499  1.00  0.79           O  
ATOM    713  H   GLY A  46      -8.834  -8.415  11.933  1.00  0.79           H  
ATOM    714 1HA  GLY A  46      -9.620  -9.689  14.105  1.00  0.79           H  
ATOM    715 2HA  GLY A  46      -8.098 -10.544  13.839  1.00  0.79           H  
ATOM    716  N   PRO A  47      -7.543  -8.380  15.567  1.00  0.77           N  
ATOM    717  CA  PRO A  47      -6.884  -7.252  16.223  1.00  0.77           C  
ATOM    718  C   PRO A  47      -5.542  -7.067  15.571  1.00  0.77           C  
ATOM    719  O   PRO A  47      -4.965  -8.025  15.066  1.00  0.77           O  
ATOM    720  CB  PRO A  47      -6.771  -7.702  17.675  1.00  0.77           C  
ATOM    721  CG  PRO A  47      -6.905  -9.228  17.631  1.00  0.77           C  
ATOM    722  CD  PRO A  47      -7.836  -9.515  16.446  1.00  0.77           C  
ATOM    723  HA  PRO A  47      -7.499  -6.344  16.129  1.00  0.77           H  
ATOM    724 1HB  PRO A  47      -5.811  -7.358  18.089  1.00  0.77           H  
ATOM    725 2HB  PRO A  47      -7.560  -7.233  18.274  1.00  0.77           H  
ATOM    726 1HG  PRO A  47      -5.917  -9.676  17.541  1.00  0.77           H  
ATOM    727 2HG  PRO A  47      -7.314  -9.590  18.578  1.00  0.77           H  
ATOM    728 1HD  PRO A  47      -7.571 -10.468  15.988  1.00  0.77           H  
ATOM    729 2HD  PRO A  47      -8.888  -9.490  16.766  1.00  0.77           H  
ATOM    730  N   ALA A  48      -5.085  -5.835  15.474  1.00  0.74           N  
ATOM    731  CA  ALA A  48      -3.870  -5.603  14.712  1.00  0.74           C  
ATOM    732  C   ALA A  48      -2.650  -6.242  15.312  1.00  0.74           C  
ATOM    733  O   ALA A  48      -2.444  -6.154  16.514  1.00  0.74           O  
ATOM    734  CB  ALA A  48      -3.651  -4.125  14.545  1.00  0.74           C  
ATOM    735  H   ALA A  48      -5.553  -5.064  15.952  1.00  0.74           H  
ATOM    736  HA  ALA A  48      -4.008  -6.042  13.746  1.00  0.74           H  
ATOM    737 1HB  ALA A  48      -2.769  -3.959  13.947  1.00  0.74           H  
ATOM    738 2HB  ALA A  48      -4.512  -3.719  14.051  1.00  0.74           H  
ATOM    739 3HB  ALA A  48      -3.535  -3.661  15.509  1.00  0.74           H  
ATOM    740  N   LEU A  49      -1.796  -6.803  14.456  1.00  0.71           N  
ATOM    741  CA  LEU A  49      -0.516  -7.365  14.880  1.00  0.71           C  
ATOM    742  C   LEU A  49       0.641  -6.888  14.061  1.00  0.71           C  
ATOM    743  O   LEU A  49       0.694  -7.056  12.836  1.00  0.71           O  
ATOM    744  CB  LEU A  49      -0.471  -8.907  14.849  1.00  0.71           C  
ATOM    745  CG  LEU A  49       0.984  -9.558  15.128  1.00  0.71           C  
ATOM    746  CD1 LEU A  49       1.486  -9.247  16.534  1.00  0.71           C  
ATOM    747  CD2 LEU A  49       0.931 -11.077  14.977  1.00  0.71           C  
ATOM    748  H   LEU A  49      -2.055  -6.852  13.472  1.00  0.71           H  
ATOM    749  HA  LEU A  49      -0.328  -7.033  15.897  1.00  0.71           H  
ATOM    750 1HB  LEU A  49      -1.170  -9.290  15.571  1.00  0.71           H  
ATOM    751 2HB  LEU A  49      -0.790  -9.236  13.860  1.00  0.71           H  
ATOM    752  HG  LEU A  49       1.679  -9.140  14.404  1.00  0.71           H  
ATOM    753 1HD1 LEU A  49       2.457  -9.669  16.664  1.00  0.71           H  
ATOM    754 2HD1 LEU A  49       1.549  -8.182  16.706  1.00  0.71           H  
ATOM    755 3HD1 LEU A  49       0.814  -9.685  17.246  1.00  0.71           H  
ATOM    756 1HD2 LEU A  49       1.921 -11.492  15.123  1.00  0.71           H  
ATOM    757 2HD2 LEU A  49       0.276 -11.491  15.717  1.00  0.71           H  
ATOM    758 3HD2 LEU A  49       0.574 -11.335  13.989  1.00  0.71           H  
ATOM    759  N   GLY A  50       1.619  -6.389  14.780  1.00  0.69           N  
ATOM    760  CA  GLY A  50       2.858  -5.955  14.194  1.00  0.69           C  
ATOM    761  C   GLY A  50       3.836  -5.694  15.295  1.00  0.69           C  
ATOM    762  O   GLY A  50       3.513  -5.845  16.474  1.00  0.69           O  
ATOM    763  H   GLY A  50       1.470  -6.283  15.790  1.00  0.69           H  
ATOM    764 1HA  GLY A  50       3.250  -6.736  13.560  1.00  0.69           H  
ATOM    765 2HA  GLY A  50       2.707  -5.065  13.590  1.00  0.69           H  
ATOM    766  N   GLY A  51       5.042  -5.345  14.937  1.00  0.68           N  
ATOM    767  CA  GLY A  51       5.999  -5.134  15.978  1.00  0.68           C  
ATOM    768  C   GLY A  51       6.180  -3.687  16.384  1.00  0.68           C  
ATOM    769  O   GLY A  51       5.442  -2.793  15.936  1.00  0.68           O  
ATOM    770  H   GLY A  51       5.307  -5.241  13.967  1.00  0.68           H  
ATOM    771 1HA  GLY A  51       5.684  -5.693  16.837  1.00  0.68           H  
ATOM    772 2HA  GLY A  51       6.941  -5.569  15.667  1.00  0.68           H  
ATOM    773  N   LEU A  52       7.177  -3.505  17.232  1.00  0.68           N  
ATOM    774  CA  LEU A  52       7.603  -2.233  17.769  1.00  0.68           C  
ATOM    775  C   LEU A  52       9.003  -1.827  17.351  1.00  0.68           C  
ATOM    776  O   LEU A  52       9.965  -2.551  17.596  1.00  0.68           O  
ATOM    777  CB  LEU A  52       7.569  -2.301  19.277  1.00  0.68           C  
ATOM    778  CG  LEU A  52       8.147  -1.142  19.985  1.00  0.68           C  
ATOM    779  CD1 LEU A  52       7.339   0.058  19.693  1.00  0.68           C  
ATOM    780  CD2 LEU A  52       8.166  -1.459  21.424  1.00  0.68           C  
ATOM    781  H   LEU A  52       7.638  -4.355  17.550  1.00  0.68           H  
ATOM    782  HA  LEU A  52       6.908  -1.474  17.430  1.00  0.68           H  
ATOM    783 1HB  LEU A  52       6.544  -2.329  19.573  1.00  0.68           H  
ATOM    784 2HB  LEU A  52       8.065  -3.215  19.615  1.00  0.68           H  
ATOM    785  HG  LEU A  52       9.166  -0.953  19.642  1.00  0.68           H  
ATOM    786 1HD1 LEU A  52       7.754   0.874  20.204  1.00  0.68           H  
ATOM    787 2HD1 LEU A  52       7.346   0.263  18.639  1.00  0.68           H  
ATOM    788 3HD1 LEU A  52       6.343  -0.102  20.013  1.00  0.68           H  
ATOM    789 1HD2 LEU A  52       8.578  -0.635  21.980  1.00  0.68           H  
ATOM    790 2HD2 LEU A  52       7.160  -1.648  21.755  1.00  0.68           H  
ATOM    791 3HD2 LEU A  52       8.776  -2.348  21.582  1.00  0.68           H  
ATOM    792  N   ARG A  53       9.114  -0.641  16.769  1.00  0.70           N  
ATOM    793  CA  ARG A  53      10.400  -0.072  16.369  1.00  0.70           C  
ATOM    794  C   ARG A  53      10.788   1.119  17.237  1.00  0.70           C  
ATOM    795  O   ARG A  53       9.956   1.983  17.490  1.00  0.70           O  
ATOM    796  CB  ARG A  53      10.354   0.390  14.911  1.00  0.70           C  
ATOM    797  CG  ARG A  53      11.582   1.222  14.446  1.00  0.70           C  
ATOM    798  CD  ARG A  53      11.540   1.599  12.975  1.00  0.70           C  
ATOM    799  NE  ARG A  53      11.870   0.493  12.079  1.00  0.70           N  
ATOM    800  CZ  ARG A  53      11.710   0.509  10.727  1.00  0.70           C  
ATOM    801  NH1 ARG A  53      11.167   1.538  10.107  1.00  0.70           N  
ATOM    802  NH2 ARG A  53      12.106  -0.517   9.999  1.00  0.70           N  
ATOM    803  H   ARG A  53       8.257  -0.111  16.593  1.00  0.70           H  
ATOM    804  HA  ARG A  53      11.163  -0.837  16.476  1.00  0.70           H  
ATOM    805 1HB  ARG A  53      10.286  -0.483  14.261  1.00  0.70           H  
ATOM    806 2HB  ARG A  53       9.459   0.997  14.747  1.00  0.70           H  
ATOM    807 1HG  ARG A  53      11.624   2.151  15.020  1.00  0.70           H  
ATOM    808 2HG  ARG A  53      12.495   0.647  14.626  1.00  0.70           H  
ATOM    809 1HD  ARG A  53      10.539   1.957  12.718  1.00  0.70           H  
ATOM    810 2HD  ARG A  53      12.257   2.402  12.799  1.00  0.70           H  
ATOM    811  HE  ARG A  53      12.295  -0.325  12.492  1.00  0.70           H  
ATOM    812 1HH1 ARG A  53      10.798   2.360  10.608  1.00  0.70           H  
ATOM    813 2HH1 ARG A  53      11.057   1.528   9.102  1.00  0.70           H  
ATOM    814 1HH2 ARG A  53      12.529  -1.323  10.440  1.00  0.70           H  
ATOM    815 2HH2 ARG A  53      11.996  -0.473   8.995  1.00  0.70           H  
ATOM    816  N   MET A  54      12.036   1.170  17.692  1.00  0.74           N  
ATOM    817  CA  MET A  54      12.518   2.349  18.416  1.00  0.74           C  
ATOM    818  C   MET A  54      13.565   3.026  17.540  1.00  0.74           C  
ATOM    819  O   MET A  54      14.546   2.394  17.147  1.00  0.74           O  
ATOM    820  CB  MET A  54      13.094   1.998  19.789  1.00  0.74           C  
ATOM    821  CG  MET A  54      13.562   3.253  20.578  1.00  0.74           C  
ATOM    822  SD  MET A  54      14.233   2.885  22.214  1.00  0.74           S  
ATOM    823  CE  MET A  54      12.783   2.523  23.141  1.00  0.74           C  
ATOM    824  H   MET A  54      12.668   0.401  17.500  1.00  0.74           H  
ATOM    825  HA  MET A  54      11.699   3.052  18.552  1.00  0.74           H  
ATOM    826 1HB  MET A  54      12.337   1.484  20.382  1.00  0.74           H  
ATOM    827 2HB  MET A  54      13.945   1.320  19.671  1.00  0.74           H  
ATOM    828 1HG  MET A  54      14.318   3.785  20.004  1.00  0.74           H  
ATOM    829 2HG  MET A  54      12.717   3.927  20.700  1.00  0.74           H  
ATOM    830 1HE  MET A  54      13.051   2.264  24.165  1.00  0.74           H  
ATOM    831 2HE  MET A  54      12.152   3.386  23.152  1.00  0.74           H  
ATOM    832 3HE  MET A  54      12.254   1.699  22.677  1.00  0.74           H  
ATOM    833  N   TRP A  55      13.366   4.298  17.223  1.00  0.81           N  
ATOM    834  CA  TRP A  55      14.294   4.963  16.310  1.00  0.81           C  
ATOM    835  C   TRP A  55      14.289   6.495  16.380  1.00  0.81           C  
ATOM    836  O   TRP A  55      13.318   7.127  16.795  1.00  0.81           O  
ATOM    837  CB  TRP A  55      14.053   4.463  14.873  1.00  0.81           C  
ATOM    838  CG  TRP A  55      15.010   5.025  13.885  1.00  0.81           C  
ATOM    839  CD1 TRP A  55      14.760   5.943  12.907  1.00  0.81           C  
ATOM    840  CD2 TRP A  55      16.419   4.727  13.806  1.00  0.81           C  
ATOM    841  NE1 TRP A  55      15.911   6.219  12.217  1.00  0.81           N  
ATOM    842  CE2 TRP A  55      16.938   5.487  12.757  1.00  0.81           C  
ATOM    843  CE3 TRP A  55      17.271   3.894  14.540  1.00  0.81           C  
ATOM    844  CZ2 TRP A  55      18.277   5.437  12.411  1.00  0.81           C  
ATOM    845  CZ3 TRP A  55      18.614   3.842  14.196  1.00  0.81           C  
ATOM    846  CH2 TRP A  55      19.104   4.594  13.157  1.00  0.81           C  
ATOM    847  H   TRP A  55      12.546   4.783  17.592  1.00  0.81           H  
ATOM    848  HA  TRP A  55      15.298   4.643  16.587  1.00  0.81           H  
ATOM    849 1HB  TRP A  55      14.156   3.381  14.842  1.00  0.81           H  
ATOM    850 2HB  TRP A  55      13.056   4.686  14.562  1.00  0.81           H  
ATOM    851  HD1 TRP A  55      13.795   6.393  12.704  1.00  0.81           H  
ATOM    852  HE1 TRP A  55      15.986   6.872  11.449  1.00  0.81           H  
ATOM    853  HE3 TRP A  55      16.882   3.296  15.368  1.00  0.81           H  
ATOM    854  HZ2 TRP A  55      18.685   6.030  11.592  1.00  0.81           H  
ATOM    855  HZ3 TRP A  55      19.270   3.188  14.772  1.00  0.81           H  
ATOM    856  HH2 TRP A  55      20.166   4.532  12.912  1.00  0.81           H  
ATOM    857  N   ASN A  56      15.420   7.087  16.013  1.00  0.91           N  
ATOM    858  CA  ASN A  56      15.607   8.531  16.016  1.00  0.91           C  
ATOM    859  C   ASN A  56      15.120   9.175  14.717  1.00  0.91           C  
ATOM    860  O   ASN A  56      15.791   9.096  13.687  1.00  0.91           O  
ATOM    861  CB  ASN A  56      17.076   8.832  16.245  1.00  0.91           C  
ATOM    862  CG  ASN A  56      17.407  10.299  16.421  1.00  0.91           C  
ATOM    863  OD1 ASN A  56      16.556  11.182  16.305  1.00  0.91           O  
ATOM    864  ND2 ASN A  56      18.661  10.567  16.711  1.00  0.91           N  
ATOM    865  H   ASN A  56      16.183   6.505  15.699  1.00  0.91           H  
ATOM    866  HA  ASN A  56      15.023   8.956  16.832  1.00  0.91           H  
ATOM    867 1HB  ASN A  56      17.411   8.297  17.123  1.00  0.91           H  
ATOM    868 2HB  ASN A  56      17.648   8.448  15.399  1.00  0.91           H  
ATOM    869 1HD2 ASN A  56      18.952  11.515  16.845  1.00  0.91           H  
ATOM    870 2HD2 ASN A  56      19.326   9.823  16.796  1.00  0.91           H  
ATOM    871  N   TYR A  57      13.949   9.801  14.775  1.00  1.03           N  
ATOM    872  CA  TYR A  57      13.313  10.421  13.617  1.00  1.03           C  
ATOM    873  C   TYR A  57      13.511  11.924  13.663  1.00  1.03           C  
ATOM    874  O   TYR A  57      13.617  12.503  14.743  1.00  1.03           O  
ATOM    875  CB  TYR A  57      11.823  10.126  13.600  1.00  1.03           C  
ATOM    876  CG  TYR A  57      11.494   8.696  13.390  1.00  1.03           C  
ATOM    877  CD1 TYR A  57      11.439   7.873  14.460  1.00  1.03           C  
ATOM    878  CD2 TYR A  57      11.237   8.213  12.133  1.00  1.03           C  
ATOM    879  CE1 TYR A  57      11.138   6.573  14.304  1.00  1.03           C  
ATOM    880  CE2 TYR A  57      10.921   6.890  11.949  1.00  1.03           C  
ATOM    881  CZ  TYR A  57      10.871   6.062  13.034  1.00  1.03           C  
ATOM    882  OH  TYR A  57      10.554   4.725  12.889  1.00  1.03           O  
ATOM    883  H   TYR A  57      13.475   9.828  15.664  1.00  1.03           H  
ATOM    884  HA  TYR A  57      13.773  10.044  12.702  1.00  1.03           H  
ATOM    885 1HB  TYR A  57      11.368  10.449  14.534  1.00  1.03           H  
ATOM    886 2HB  TYR A  57      11.355  10.699  12.803  1.00  1.03           H  
ATOM    887  HD1 TYR A  57      11.642   8.260  15.447  1.00  1.03           H  
ATOM    888  HD2 TYR A  57      11.282   8.878  11.295  1.00  1.03           H  
ATOM    889  HE1 TYR A  57      11.107   5.932  15.183  1.00  1.03           H  
ATOM    890  HE2 TYR A  57      10.713   6.503  10.950  1.00  1.03           H  
ATOM    891  HH  TYR A  57      10.136   4.556  12.009  1.00  1.03           H  
ATOM    892  N   ALA A  58      13.559  12.567  12.497  1.00  1.16           N  
ATOM    893  CA  ALA A  58      13.671  14.025  12.442  1.00  1.16           C  
ATOM    894  C   ALA A  58      12.460  14.701  13.090  1.00  1.16           C  
ATOM    895  O   ALA A  58      12.567  15.801  13.635  1.00  1.16           O  
ATOM    896  CB  ALA A  58      13.818  14.495  11.005  1.00  1.16           C  
ATOM    897  H   ALA A  58      13.455  12.044  11.620  1.00  1.16           H  
ATOM    898  HA  ALA A  58      14.558  14.315  13.004  1.00  1.16           H  
ATOM    899 1HB  ALA A  58      13.925  15.577  10.985  1.00  1.16           H  
ATOM    900 2HB  ALA A  58      14.696  14.031  10.559  1.00  1.16           H  
ATOM    901 3HB  ALA A  58      12.928  14.203  10.441  1.00  1.16           H  
ATOM    902  N   SER A  59      11.299  14.054  12.984  1.00  1.26           N  
ATOM    903  CA  SER A  59      10.052  14.605  13.496  1.00  1.26           C  
ATOM    904  C   SER A  59       8.979  13.554  13.752  1.00  1.26           C  
ATOM    905  O   SER A  59       9.049  12.431  13.239  1.00  1.26           O  
ATOM    906  CB  SER A  59       9.509  15.612  12.506  1.00  1.26           C  
ATOM    907  OG  SER A  59       9.110  14.984  11.292  1.00  1.26           O  
ATOM    908  H   SER A  59      11.299  13.153  12.530  1.00  1.26           H  
ATOM    909  HA  SER A  59      10.266  15.109  14.440  1.00  1.26           H  
ATOM    910 1HB  SER A  59       8.659  16.124  12.946  1.00  1.26           H  
ATOM    911 2HB  SER A  59      10.264  16.366  12.296  1.00  1.26           H  
ATOM    912  HG  SER A  59       8.625  15.666  10.804  1.00  1.26           H  
ATOM    913  N   ASP A  60       7.929  13.963  14.479  1.00  1.31           N  
ATOM    914  CA  ASP A  60       6.766  13.107  14.699  1.00  1.31           C  
ATOM    915  C   ASP A  60       6.133  12.733  13.374  1.00  1.31           C  
ATOM    916  O   ASP A  60       5.654  11.614  13.206  1.00  1.31           O  
ATOM    917  CB  ASP A  60       5.680  13.821  15.509  1.00  1.31           C  
ATOM    918  CG  ASP A  60       5.952  14.029  16.979  1.00  1.31           C  
ATOM    919  OD1 ASP A  60       6.858  13.448  17.542  1.00  1.31           O  
ATOM    920  OD2 ASP A  60       5.212  14.774  17.595  1.00  1.31           O  
ATOM    921  H   ASP A  60       7.933  14.897  14.866  1.00  1.31           H  
ATOM    922  HA  ASP A  60       7.083  12.197  15.211  1.00  1.31           H  
ATOM    923 1HB  ASP A  60       5.495  14.801  15.053  1.00  1.31           H  
ATOM    924 2HB  ASP A  60       4.751  13.257  15.415  1.00  1.31           H  
ATOM    925  N   GLU A  61       6.133  13.672  12.434  1.00  1.32           N  
ATOM    926  CA  GLU A  61       5.543  13.452  11.127  1.00  1.32           C  
ATOM    927  C   GLU A  61       6.287  12.357  10.370  1.00  1.32           C  
ATOM    928  O   GLU A  61       5.664  11.493   9.752  1.00  1.32           O  
ATOM    929  CB  GLU A  61       5.534  14.766  10.348  1.00  1.32           C  
ATOM    930  CG  GLU A  61       4.590  15.819  10.936  1.00  1.32           C  
ATOM    931  CD  GLU A  61       5.122  16.520  12.161  1.00  1.32           C  
ATOM    932  OE1 GLU A  61       6.249  16.294  12.508  1.00  1.32           O  
ATOM    933  OE2 GLU A  61       4.389  17.274  12.752  1.00  1.32           O  
ATOM    934  H   GLU A  61       6.558  14.562  12.640  1.00  1.32           H  
ATOM    935  HA  GLU A  61       4.510  13.128  11.266  1.00  1.32           H  
ATOM    936 1HB  GLU A  61       6.539  15.181  10.322  1.00  1.32           H  
ATOM    937 2HB  GLU A  61       5.226  14.576   9.318  1.00  1.32           H  
ATOM    938 1HG  GLU A  61       4.429  16.570  10.179  1.00  1.32           H  
ATOM    939 2HG  GLU A  61       3.636  15.354  11.170  1.00  1.32           H  
ATOM    940  N   GLU A  62       7.622  12.338  10.458  1.00  1.29           N  
ATOM    941  CA  GLU A  62       8.351  11.262   9.785  1.00  1.29           C  
ATOM    942  C   GLU A  62       7.956   9.920  10.415  1.00  1.29           C  
ATOM    943  O   GLU A  62       7.684   8.944   9.707  1.00  1.29           O  
ATOM    944  CB  GLU A  62       9.867  11.446   9.885  1.00  1.29           C  
ATOM    945  CG  GLU A  62      10.698  10.423   9.074  1.00  1.29           C  
ATOM    946  CD  GLU A  62      12.226  10.551   9.277  1.00  1.29           C  
ATOM    947  OE1 GLU A  62      12.644  11.362  10.079  1.00  1.29           O  
ATOM    948  OE2 GLU A  62      12.950   9.827   8.638  1.00  1.29           O  
ATOM    949  H   GLU A  62       8.119  13.082  10.958  1.00  1.29           H  
ATOM    950  HA  GLU A  62       8.065  11.245   8.734  1.00  1.29           H  
ATOM    951 1HB  GLU A  62      10.133  12.447   9.547  1.00  1.29           H  
ATOM    952 2HB  GLU A  62      10.165  11.372  10.926  1.00  1.29           H  
ATOM    953 1HG  GLU A  62      10.375   9.417   9.334  1.00  1.29           H  
ATOM    954 2HG  GLU A  62      10.474  10.572   8.019  1.00  1.29           H  
ATOM    955  N   ALA A  63       7.931   9.883  11.760  1.00  1.23           N  
ATOM    956  CA  ALA A  63       7.574   8.670  12.502  1.00  1.23           C  
ATOM    957  C   ALA A  63       6.159   8.213  12.191  1.00  1.23           C  
ATOM    958  O   ALA A  63       5.891   7.014  12.087  1.00  1.23           O  
ATOM    959  CB  ALA A  63       7.707   8.910  13.982  1.00  1.23           C  
ATOM    960  H   ALA A  63       8.179  10.730  12.278  1.00  1.23           H  
ATOM    961  HA  ALA A  63       8.255   7.880  12.204  1.00  1.23           H  
ATOM    962 1HB  ALA A  63       7.474   7.998  14.518  1.00  1.23           H  
ATOM    963 2HB  ALA A  63       8.723   9.209  14.198  1.00  1.23           H  
ATOM    964 3HB  ALA A  63       7.032   9.698  14.288  1.00  1.23           H  
ATOM    965  N   LEU A  64       5.260   9.176  12.009  1.00  1.17           N  
ATOM    966  CA  LEU A  64       3.871   8.910  11.699  1.00  1.17           C  
ATOM    967  C   LEU A  64       3.789   8.221  10.362  1.00  1.17           C  
ATOM    968  O   LEU A  64       3.235   7.130  10.255  1.00  1.17           O  
ATOM    969  CB  LEU A  64       3.101  10.241  11.667  1.00  1.17           C  
ATOM    970  CG  LEU A  64       1.627  10.207  11.447  1.00  1.17           C  
ATOM    971  CD1 LEU A  64       1.339   9.974  10.003  1.00  1.17           C  
ATOM    972  CD2 LEU A  64       1.045   9.160  12.261  1.00  1.17           C  
ATOM    973  H   LEU A  64       5.546  10.144  12.132  1.00  1.17           H  
ATOM    974  HA  LEU A  64       3.454   8.254  12.459  1.00  1.17           H  
ATOM    975 1HB  LEU A  64       3.278  10.760  12.606  1.00  1.17           H  
ATOM    976 2HB  LEU A  64       3.516  10.847  10.873  1.00  1.17           H  
ATOM    977  HG  LEU A  64       1.203  11.168  11.715  1.00  1.17           H  
ATOM    978 1HD1 LEU A  64       0.263   9.978   9.847  1.00  1.17           H  
ATOM    979 2HD1 LEU A  64       1.799  10.754   9.419  1.00  1.17           H  
ATOM    980 3HD1 LEU A  64       1.747   9.020   9.700  1.00  1.17           H  
ATOM    981 1HD2 LEU A  64      -0.017   9.152  12.071  1.00  1.17           H  
ATOM    982 2HD2 LEU A  64       1.478   8.222  11.999  1.00  1.17           H  
ATOM    983 3HD2 LEU A  64       1.242   9.345  13.295  1.00  1.17           H  
ATOM    984  N   ILE A  65       4.398   8.818   9.351  1.00  1.12           N  
ATOM    985  CA  ILE A  65       4.354   8.245   8.025  1.00  1.12           C  
ATOM    986  C   ILE A  65       5.002   6.877   7.982  1.00  1.12           C  
ATOM    987  O   ILE A  65       4.475   5.966   7.344  1.00  1.12           O  
ATOM    988  CB  ILE A  65       4.968   9.197   7.009  1.00  1.12           C  
ATOM    989  CG1 ILE A  65       4.081  10.426   6.916  1.00  1.12           C  
ATOM    990  CG2 ILE A  65       5.098   8.498   5.669  1.00  1.12           C  
ATOM    991  CD1 ILE A  65       2.691  10.085   6.399  1.00  1.12           C  
ATOM    992  H   ILE A  65       4.878   9.708   9.501  1.00  1.12           H  
ATOM    993  HA  ILE A  65       3.309   8.119   7.753  1.00  1.12           H  
ATOM    994  HB  ILE A  65       5.952   9.521   7.362  1.00  1.12           H  
ATOM    995 1HG1 ILE A  65       3.979  10.869   7.907  1.00  1.12           H  
ATOM    996 2HG1 ILE A  65       4.542  11.150   6.283  1.00  1.12           H  
ATOM    997 1HG2 ILE A  65       5.538   9.169   4.948  1.00  1.12           H  
ATOM    998 2HG2 ILE A  65       5.739   7.629   5.789  1.00  1.12           H  
ATOM    999 3HG2 ILE A  65       4.114   8.183   5.319  1.00  1.12           H  
ATOM   1000 1HD1 ILE A  65       2.102  10.967   6.348  1.00  1.12           H  
ATOM   1001 2HD1 ILE A  65       2.771   9.654   5.402  1.00  1.12           H  
ATOM   1002 3HD1 ILE A  65       2.214   9.371   7.066  1.00  1.12           H  
ATOM   1003  N   ASP A  66       6.117   6.704   8.688  1.00  1.08           N  
ATOM   1004  CA  ASP A  66       6.776   5.409   8.734  1.00  1.08           C  
ATOM   1005  C   ASP A  66       5.809   4.378   9.338  1.00  1.08           C  
ATOM   1006  O   ASP A  66       5.576   3.318   8.751  1.00  1.08           O  
ATOM   1007  CB  ASP A  66       8.079   5.536   9.553  1.00  1.08           C  
ATOM   1008  CG  ASP A  66       9.027   4.308   9.553  1.00  1.08           C  
ATOM   1009  OD1 ASP A  66       9.452   3.920   8.490  1.00  1.08           O  
ATOM   1010  OD2 ASP A  66       9.396   3.818  10.620  1.00  1.08           O  
ATOM   1011  H   ASP A  66       6.531   7.491   9.190  1.00  1.08           H  
ATOM   1012  HA  ASP A  66       7.022   5.103   7.719  1.00  1.08           H  
ATOM   1013 1HB  ASP A  66       8.636   6.404   9.191  1.00  1.08           H  
ATOM   1014 2HB  ASP A  66       7.813   5.754  10.590  1.00  1.08           H  
ATOM   1015  N   ALA A  67       5.195   4.700  10.488  1.00  1.04           N  
ATOM   1016  CA  ALA A  67       4.258   3.780  11.133  1.00  1.04           C  
ATOM   1017  C   ALA A  67       3.071   3.442  10.232  1.00  1.04           C  
ATOM   1018  O   ALA A  67       2.635   2.290  10.179  1.00  1.04           O  
ATOM   1019  CB  ALA A  67       3.741   4.385  12.428  1.00  1.04           C  
ATOM   1020  H   ALA A  67       5.394   5.591  10.941  1.00  1.04           H  
ATOM   1021  HA  ALA A  67       4.795   2.857  11.354  1.00  1.04           H  
ATOM   1022 1HB  ALA A  67       3.070   3.680  12.922  1.00  1.04           H  
ATOM   1023 2HB  ALA A  67       4.581   4.605  13.079  1.00  1.04           H  
ATOM   1024 3HB  ALA A  67       3.205   5.309  12.208  1.00  1.04           H  
ATOM   1025  N   LEU A  68       2.580   4.424   9.475  1.00  1.01           N  
ATOM   1026  CA  LEU A  68       1.423   4.195   8.618  1.00  1.01           C  
ATOM   1027  C   LEU A  68       1.760   3.408   7.359  1.00  1.01           C  
ATOM   1028  O   LEU A  68       1.046   2.459   7.003  1.00  1.01           O  
ATOM   1029  CB  LEU A  68       0.772   5.540   8.257  1.00  1.01           C  
ATOM   1030  CG  LEU A  68      -0.340   5.985   9.224  1.00  1.01           C  
ATOM   1031  CD1 LEU A  68       0.250   6.118  10.532  1.00  1.01           C  
ATOM   1032  CD2 LEU A  68      -0.961   7.288   8.745  1.00  1.01           C  
ATOM   1033  H   LEU A  68       2.979   5.362   9.548  1.00  1.01           H  
ATOM   1034  HA  LEU A  68       0.698   3.620   9.190  1.00  1.01           H  
ATOM   1035 1HB  LEU A  68       1.550   6.301   8.304  1.00  1.01           H  
ATOM   1036 2HB  LEU A  68       0.400   5.525   7.253  1.00  1.01           H  
ATOM   1037  HG  LEU A  68      -1.093   5.231   9.294  1.00  1.01           H  
ATOM   1038 1HD1 LEU A  68      -0.478   6.413  11.255  1.00  1.01           H  
ATOM   1039 2HD1 LEU A  68       0.691   5.184  10.821  1.00  1.01           H  
ATOM   1040 3HD1 LEU A  68       0.982   6.844  10.458  1.00  1.01           H  
ATOM   1041 1HD2 LEU A  68      -1.736   7.608   9.440  1.00  1.01           H  
ATOM   1042 2HD2 LEU A  68      -0.196   8.037   8.683  1.00  1.01           H  
ATOM   1043 3HD2 LEU A  68      -1.395   7.150   7.764  1.00  1.01           H  
ATOM   1044  N   ARG A  69       2.852   3.737   6.680  1.00  0.97           N  
ATOM   1045  CA  ARG A  69       3.174   2.978   5.479  1.00  0.97           C  
ATOM   1046  C   ARG A  69       3.423   1.526   5.847  1.00  0.97           C  
ATOM   1047  O   ARG A  69       2.989   0.597   5.151  1.00  0.97           O  
ATOM   1048  CB  ARG A  69       4.405   3.543   4.790  1.00  0.97           C  
ATOM   1049  CG  ARG A  69       4.206   4.884   4.074  1.00  0.97           C  
ATOM   1050  CD  ARG A  69       5.491   5.402   3.522  1.00  0.97           C  
ATOM   1051  NE  ARG A  69       5.321   6.642   2.765  1.00  0.97           N  
ATOM   1052  CZ  ARG A  69       6.317   7.498   2.467  1.00  0.97           C  
ATOM   1053  NH1 ARG A  69       7.538   7.251   2.890  1.00  0.97           N  
ATOM   1054  NH2 ARG A  69       6.076   8.585   1.755  1.00  0.97           N  
ATOM   1055  H   ARG A  69       3.445   4.508   6.980  1.00  0.97           H  
ATOM   1056  HA  ARG A  69       2.328   3.033   4.793  1.00  0.97           H  
ATOM   1057 1HB  ARG A  69       5.189   3.694   5.541  1.00  0.97           H  
ATOM   1058 2HB  ARG A  69       4.782   2.823   4.065  1.00  0.97           H  
ATOM   1059 1HG  ARG A  69       3.501   4.763   3.250  1.00  0.97           H  
ATOM   1060 2HG  ARG A  69       3.814   5.616   4.784  1.00  0.97           H  
ATOM   1061 1HD  ARG A  69       6.180   5.596   4.346  1.00  0.97           H  
ATOM   1062 2HD  ARG A  69       5.924   4.655   2.858  1.00  0.97           H  
ATOM   1063  HE  ARG A  69       4.398   6.866   2.425  1.00  0.97           H  
ATOM   1064 1HH1 ARG A  69       7.725   6.421   3.436  1.00  0.97           H  
ATOM   1065 2HH1 ARG A  69       8.288   7.890   2.669  1.00  0.97           H  
ATOM   1066 1HH2 ARG A  69       5.123   8.781   1.395  1.00  0.97           H  
ATOM   1067 2HH2 ARG A  69       6.826   9.219   1.536  1.00  0.97           H  
ATOM   1068  N   LEU A  70       4.101   1.327   6.967  1.00  0.93           N  
ATOM   1069  CA  LEU A  70       4.399  -0.005   7.410  1.00  0.93           C  
ATOM   1070  C   LEU A  70       3.154  -0.741   7.893  1.00  0.93           C  
ATOM   1071  O   LEU A  70       3.034  -1.939   7.646  1.00  0.93           O  
ATOM   1072  CB  LEU A  70       5.470   0.076   8.460  1.00  0.93           C  
ATOM   1073  CG  LEU A  70       6.855   0.535   7.913  1.00  0.93           C  
ATOM   1074  CD1 LEU A  70       7.825   0.793   9.053  1.00  0.93           C  
ATOM   1075  CD2 LEU A  70       7.407  -0.543   6.977  1.00  0.93           C  
ATOM   1076  H   LEU A  70       4.447   2.114   7.522  1.00  0.93           H  
ATOM   1077  HA  LEU A  70       4.806  -0.556   6.564  1.00  0.93           H  
ATOM   1078 1HB  LEU A  70       5.144   0.788   9.214  1.00  0.93           H  
ATOM   1079 2HB  LEU A  70       5.565  -0.887   8.882  1.00  0.93           H  
ATOM   1080  HG  LEU A  70       6.729   1.473   7.365  1.00  0.93           H  
ATOM   1081 1HD1 LEU A  70       8.771   1.134   8.640  1.00  0.93           H  
ATOM   1082 2HD1 LEU A  70       7.421   1.571   9.706  1.00  0.93           H  
ATOM   1083 3HD1 LEU A  70       7.987  -0.106   9.620  1.00  0.93           H  
ATOM   1084 1HD2 LEU A  70       8.369  -0.219   6.580  1.00  0.93           H  
ATOM   1085 2HD2 LEU A  70       7.535  -1.472   7.531  1.00  0.93           H  
ATOM   1086 3HD2 LEU A  70       6.710  -0.703   6.157  1.00  0.93           H  
ATOM   1087  N   ALA A  71       2.208  -0.042   8.543  1.00  0.89           N  
ATOM   1088  CA  ALA A  71       0.972  -0.681   8.994  1.00  0.89           C  
ATOM   1089  C   ALA A  71       0.207  -1.257   7.802  1.00  0.89           C  
ATOM   1090  O   ALA A  71      -0.373  -2.350   7.891  1.00  0.89           O  
ATOM   1091  CB  ALA A  71       0.103   0.316   9.735  1.00  0.89           C  
ATOM   1092  H   ALA A  71       2.352   0.942   8.767  1.00  0.89           H  
ATOM   1093  HA  ALA A  71       1.229  -1.501   9.664  1.00  0.89           H  
ATOM   1094 1HB  ALA A  71      -0.808  -0.162  10.057  1.00  0.89           H  
ATOM   1095 2HB  ALA A  71       0.644   0.703  10.598  1.00  0.89           H  
ATOM   1096 3HB  ALA A  71      -0.137   1.126   9.071  1.00  0.89           H  
ATOM   1097  N   LYS A  72       0.221  -0.548   6.665  1.00  0.84           N  
ATOM   1098  CA  LYS A  72      -0.455  -1.084   5.487  1.00  0.84           C  
ATOM   1099  C   LYS A  72       0.252  -2.358   5.053  1.00  0.84           C  
ATOM   1100  O   LYS A  72      -0.388  -3.360   4.710  1.00  0.84           O  
ATOM   1101  CB  LYS A  72      -0.450  -0.095   4.329  1.00  0.84           C  
ATOM   1102  CG  LYS A  72      -1.335   1.068   4.506  1.00  0.84           C  
ATOM   1103  CD  LYS A  72      -1.212   2.041   3.325  1.00  0.84           C  
ATOM   1104  CE  LYS A  72      -2.030   1.560   2.128  1.00  0.84           C  
ATOM   1105  NZ  LYS A  72      -1.891   2.468   0.945  1.00  0.84           N  
ATOM   1106  H   LYS A  72       0.686   0.364   6.637  1.00  0.84           H  
ATOM   1107  HA  LYS A  72      -1.485  -1.329   5.746  1.00  0.84           H  
ATOM   1108 1HB  LYS A  72       0.563   0.285   4.185  1.00  0.84           H  
ATOM   1109 2HB  LYS A  72      -0.741  -0.605   3.411  1.00  0.84           H  
ATOM   1110 1HG  LYS A  72      -2.350   0.725   4.561  1.00  0.84           H  
ATOM   1111 2HG  LYS A  72      -1.084   1.532   5.433  1.00  0.84           H  
ATOM   1112 1HD  LYS A  72      -1.587   3.028   3.607  1.00  0.84           H  
ATOM   1113 2HD  LYS A  72      -0.166   2.138   3.031  1.00  0.84           H  
ATOM   1114 1HE  LYS A  72      -1.726   0.553   1.843  1.00  0.84           H  
ATOM   1115 2HE  LYS A  72      -3.079   1.542   2.427  1.00  0.84           H  
ATOM   1116 1HZ  LYS A  72      -2.466   2.134   0.196  1.00  0.84           H  
ATOM   1117 2HZ  LYS A  72      -2.187   3.445   1.190  1.00  0.84           H  
ATOM   1118 3HZ  LYS A  72      -0.901   2.464   0.633  1.00  0.84           H  
ATOM   1119  N   GLY A  73       1.586  -2.330   5.113  1.00  0.80           N  
ATOM   1120  CA  GLY A  73       2.374  -3.493   4.756  1.00  0.80           C  
ATOM   1121  C   GLY A  73       2.061  -4.668   5.671  1.00  0.80           C  
ATOM   1122  O   GLY A  73       1.906  -5.800   5.207  1.00  0.80           O  
ATOM   1123  H   GLY A  73       2.063  -1.467   5.383  1.00  0.80           H  
ATOM   1124 1HA  GLY A  73       2.152  -3.764   3.728  1.00  0.80           H  
ATOM   1125 2HA  GLY A  73       3.433  -3.243   4.818  1.00  0.80           H  
ATOM   1126  N   MET A  74       1.909  -4.395   6.972  1.00  0.75           N  
ATOM   1127  CA  MET A  74       1.588  -5.456   7.912  1.00  0.75           C  
ATOM   1128  C   MET A  74       0.210  -6.030   7.654  1.00  0.75           C  
ATOM   1129  O   MET A  74       0.004  -7.236   7.803  1.00  0.75           O  
ATOM   1130  CB  MET A  74       1.678  -4.973   9.355  1.00  0.75           C  
ATOM   1131  CG  MET A  74       3.064  -4.712   9.856  1.00  0.75           C  
ATOM   1132  SD  MET A  74       4.109  -6.150   9.630  1.00  0.75           S  
ATOM   1133  CE  MET A  74       3.141  -7.405  10.486  1.00  0.75           C  
ATOM   1134  H   MET A  74       2.062  -3.443   7.297  1.00  0.75           H  
ATOM   1135  HA  MET A  74       2.311  -6.256   7.777  1.00  0.75           H  
ATOM   1136 1HB  MET A  74       1.111  -4.048   9.459  1.00  0.75           H  
ATOM   1137 2HB  MET A  74       1.218  -5.711  10.021  1.00  0.75           H  
ATOM   1138 1HG  MET A  74       3.494  -3.873   9.311  1.00  0.75           H  
ATOM   1139 2HG  MET A  74       3.030  -4.458  10.916  1.00  0.75           H  
ATOM   1140 1HE  MET A  74       3.656  -8.359  10.462  1.00  0.75           H  
ATOM   1141 2HE  MET A  74       2.989  -7.115  11.490  1.00  0.75           H  
ATOM   1142 3HE  MET A  74       2.166  -7.509  10.004  1.00  0.75           H  
ATOM   1143  N   THR A  75      -0.721  -5.202   7.182  1.00  0.72           N  
ATOM   1144  CA  THR A  75      -2.048  -5.707   6.888  1.00  0.72           C  
ATOM   1145  C   THR A  75      -1.932  -6.721   5.771  1.00  0.72           C  
ATOM   1146  O   THR A  75      -2.478  -7.823   5.853  1.00  0.72           O  
ATOM   1147  CB  THR A  75      -2.999  -4.598   6.420  1.00  0.72           C  
ATOM   1148  OG1 THR A  75      -3.125  -3.593   7.409  1.00  0.72           O  
ATOM   1149  CG2 THR A  75      -4.363  -5.212   6.181  1.00  0.72           C  
ATOM   1150  H   THR A  75      -0.516  -4.206   7.081  1.00  0.72           H  
ATOM   1151  HA  THR A  75      -2.455  -6.206   7.768  1.00  0.72           H  
ATOM   1152  HB  THR A  75      -2.632  -4.154   5.498  1.00  0.72           H  
ATOM   1153  HG1 THR A  75      -2.253  -3.154   7.532  1.00  0.72           H  
ATOM   1154 1HG2 THR A  75      -5.061  -4.451   5.838  1.00  0.72           H  
ATOM   1155 2HG2 THR A  75      -4.260  -5.977   5.432  1.00  0.72           H  
ATOM   1156 3HG2 THR A  75      -4.734  -5.654   7.107  1.00  0.72           H  
ATOM   1157  N   TYR A  76      -1.185  -6.343   4.730  1.00  0.70           N  
ATOM   1158  CA  TYR A  76      -0.984  -7.214   3.589  1.00  0.70           C  
ATOM   1159  C   TYR A  76      -0.229  -8.484   3.948  1.00  0.70           C  
ATOM   1160  O   TYR A  76      -0.572  -9.561   3.462  1.00  0.70           O  
ATOM   1161  CB  TYR A  76      -0.293  -6.459   2.463  1.00  0.70           C  
ATOM   1162  CG  TYR A  76      -1.237  -5.552   1.739  1.00  0.70           C  
ATOM   1163  CD1 TYR A  76      -0.769  -4.513   0.951  1.00  0.70           C  
ATOM   1164  CD2 TYR A  76      -2.599  -5.769   1.871  1.00  0.70           C  
ATOM   1165  CE1 TYR A  76      -1.673  -3.706   0.284  1.00  0.70           C  
ATOM   1166  CE2 TYR A  76      -3.491  -4.979   1.215  1.00  0.70           C  
ATOM   1167  CZ  TYR A  76      -3.046  -3.953   0.423  1.00  0.70           C  
ATOM   1168  OH  TYR A  76      -3.962  -3.166  -0.232  1.00  0.70           O  
ATOM   1169  H   TYR A  76      -0.766  -5.410   4.737  1.00  0.70           H  
ATOM   1170  HA  TYR A  76      -1.960  -7.517   3.229  1.00  0.70           H  
ATOM   1171 1HB  TYR A  76       0.526  -5.859   2.868  1.00  0.70           H  
ATOM   1172 2HB  TYR A  76       0.128  -7.165   1.749  1.00  0.70           H  
ATOM   1173  HD1 TYR A  76       0.296  -4.337   0.853  1.00  0.70           H  
ATOM   1174  HD2 TYR A  76      -2.965  -6.574   2.497  1.00  0.70           H  
ATOM   1175  HE1 TYR A  76      -1.320  -2.890  -0.343  1.00  0.70           H  
ATOM   1176  HE2 TYR A  76      -4.562  -5.161   1.319  1.00  0.70           H  
ATOM   1177  HH  TYR A  76      -4.862  -3.564  -0.139  1.00  0.70           H  
ATOM   1178  N   LYS A  77       0.773  -8.375   4.813  1.00  0.69           N  
ATOM   1179  CA  LYS A  77       1.547  -9.529   5.255  1.00  0.69           C  
ATOM   1180  C   LYS A  77       0.650 -10.522   5.996  1.00  0.69           C  
ATOM   1181  O   LYS A  77       0.628 -11.723   5.697  1.00  0.69           O  
ATOM   1182  CB  LYS A  77       2.696  -9.039   6.141  1.00  0.69           C  
ATOM   1183  CG  LYS A  77       3.695 -10.040   6.675  1.00  0.69           C  
ATOM   1184  CD  LYS A  77       4.724  -9.243   7.482  1.00  0.69           C  
ATOM   1185  CE  LYS A  77       5.767 -10.071   8.178  1.00  0.69           C  
ATOM   1186  NZ  LYS A  77       6.733  -9.216   8.945  1.00  0.69           N  
ATOM   1187  H   LYS A  77       1.030  -7.451   5.157  1.00  0.69           H  
ATOM   1188  HA  LYS A  77       1.939 -10.019   4.384  1.00  0.69           H  
ATOM   1189 1HB  LYS A  77       3.256  -8.279   5.596  1.00  0.69           H  
ATOM   1190 2HB  LYS A  77       2.267  -8.547   7.011  1.00  0.69           H  
ATOM   1191 1HG  LYS A  77       3.197 -10.770   7.289  1.00  0.69           H  
ATOM   1192 2HG  LYS A  77       4.195 -10.551   5.846  1.00  0.69           H  
ATOM   1193 1HD  LYS A  77       5.234  -8.548   6.809  1.00  0.69           H  
ATOM   1194 2HD  LYS A  77       4.192  -8.679   8.208  1.00  0.69           H  
ATOM   1195 1HE  LYS A  77       5.302 -10.744   8.850  1.00  0.69           H  
ATOM   1196 2HE  LYS A  77       6.294 -10.637   7.459  1.00  0.69           H  
ATOM   1197 1HZ  LYS A  77       7.422  -9.809   9.388  1.00  0.69           H  
ATOM   1198 2HZ  LYS A  77       7.198  -8.564   8.325  1.00  0.69           H  
ATOM   1199 3HZ  LYS A  77       6.231  -8.697   9.646  1.00  0.69           H  
ATOM   1200  N   ASN A  78      -0.136 -10.012   6.943  1.00  0.69           N  
ATOM   1201  CA  ASN A  78      -1.036 -10.861   7.700  1.00  0.69           C  
ATOM   1202  C   ASN A  78      -2.086 -11.478   6.783  1.00  0.69           C  
ATOM   1203  O   ASN A  78      -2.434 -12.659   6.910  1.00  0.69           O  
ATOM   1204  CB  ASN A  78      -1.679 -10.043   8.802  1.00  0.69           C  
ATOM   1205  CG  ASN A  78      -0.721  -9.759   9.910  1.00  0.69           C  
ATOM   1206  OD1 ASN A  78       0.238 -10.516  10.050  1.00  0.69           O  
ATOM   1207  ND2 ASN A  78      -0.942  -8.708  10.663  1.00  0.69           N  
ATOM   1208  H   ASN A  78      -0.099  -9.014   7.154  1.00  0.69           H  
ATOM   1209  HA  ASN A  78      -0.462 -11.673   8.141  1.00  0.69           H  
ATOM   1210 1HB  ASN A  78      -2.050  -9.097   8.395  1.00  0.69           H  
ATOM   1211 2HB  ASN A  78      -2.532 -10.589   9.199  1.00  0.69           H  
ATOM   1212 1HD2 ASN A  78      -0.327  -8.431  11.429  1.00  0.69           H  
ATOM   1213 2HD2 ASN A  78      -1.737  -8.120  10.482  1.00  0.69           H  
ATOM   1214  N   ALA A  79      -2.572 -10.695   5.818  1.00  0.70           N  
ATOM   1215  CA  ALA A  79      -3.568 -11.198   4.895  1.00  0.70           C  
ATOM   1216  C   ALA A  79      -3.003 -12.299   4.009  1.00  0.70           C  
ATOM   1217  O   ALA A  79      -3.592 -13.372   3.883  1.00  0.70           O  
ATOM   1218  CB  ALA A  79      -4.063 -10.069   4.035  1.00  0.70           C  
ATOM   1219  H   ALA A  79      -2.279  -9.721   5.748  1.00  0.70           H  
ATOM   1220  HA  ALA A  79      -4.393 -11.607   5.475  1.00  0.70           H  
ATOM   1221 1HB  ALA A  79      -4.819 -10.433   3.358  1.00  0.70           H  
ATOM   1222 2HB  ALA A  79      -4.472  -9.286   4.641  1.00  0.70           H  
ATOM   1223 3HB  ALA A  79      -3.232  -9.678   3.473  1.00  0.70           H  
ATOM   1224  N   ALA A  80      -1.813 -12.064   3.453  1.00  0.73           N  
ATOM   1225  CA  ALA A  80      -1.139 -12.993   2.552  1.00  0.73           C  
ATOM   1226  C   ALA A  80      -0.857 -14.318   3.230  1.00  0.73           C  
ATOM   1227  O   ALA A  80      -0.918 -15.380   2.610  1.00  0.73           O  
ATOM   1228  CB  ALA A  80       0.157 -12.384   2.064  1.00  0.73           C  
ATOM   1229  H   ALA A  80      -1.356 -11.174   3.625  1.00  0.73           H  
ATOM   1230  HA  ALA A  80      -1.800 -13.179   1.707  1.00  0.73           H  
ATOM   1231 1HB  ALA A  80       0.645 -13.067   1.390  1.00  0.73           H  
ATOM   1232 2HB  ALA A  80      -0.048 -11.443   1.553  1.00  0.73           H  
ATOM   1233 3HB  ALA A  80       0.813 -12.193   2.920  1.00  0.73           H  
ATOM   1234  N   ALA A  81      -0.553 -14.241   4.521  1.00  0.75           N  
ATOM   1235  CA  ALA A  81      -0.253 -15.388   5.351  1.00  0.75           C  
ATOM   1236  C   ALA A  81      -1.500 -16.134   5.823  1.00  0.75           C  
ATOM   1237  O   ALA A  81      -1.390 -17.201   6.428  1.00  0.75           O  
ATOM   1238  CB  ALA A  81       0.523 -14.915   6.549  1.00  0.75           C  
ATOM   1239  H   ALA A  81      -0.481 -13.317   4.950  1.00  0.75           H  
ATOM   1240  HA  ALA A  81       0.354 -16.080   4.768  1.00  0.75           H  
ATOM   1241 1HB  ALA A  81       0.782 -15.756   7.173  1.00  0.75           H  
ATOM   1242 2HB  ALA A  81       1.403 -14.412   6.209  1.00  0.75           H  
ATOM   1243 3HB  ALA A  81      -0.091 -14.214   7.106  1.00  0.75           H  
ATOM   1244  N   GLY A  82      -2.686 -15.565   5.594  1.00  0.77           N  
ATOM   1245  CA  GLY A  82      -3.919 -16.184   6.051  1.00  0.77           C  
ATOM   1246  C   GLY A  82      -4.125 -16.051   7.562  1.00  0.77           C  
ATOM   1247  O   GLY A  82      -4.836 -16.862   8.160  1.00  0.77           O  
ATOM   1248  H   GLY A  82      -2.756 -14.700   5.066  1.00  0.77           H  
ATOM   1249 1HA  GLY A  82      -4.755 -15.718   5.529  1.00  0.77           H  
ATOM   1250 2HA  GLY A  82      -3.918 -17.235   5.771  1.00  0.77           H  
ATOM   1251  N   LEU A  83      -3.490 -15.064   8.195  1.00  0.78           N  
ATOM   1252  CA  LEU A  83      -3.615 -14.935   9.641  1.00  0.78           C  
ATOM   1253  C   LEU A  83      -4.813 -14.102  10.025  1.00  0.78           C  
ATOM   1254  O   LEU A  83      -5.063 -13.045   9.451  1.00  0.78           O  
ATOM   1255  CB  LEU A  83      -2.373 -14.266  10.214  1.00  0.78           C  
ATOM   1256  CG  LEU A  83      -1.087 -14.994   9.996  1.00  0.78           C  
ATOM   1257  CD1 LEU A  83       0.031 -14.135  10.506  1.00  0.78           C  
ATOM   1258  CD2 LEU A  83      -1.134 -16.337  10.694  1.00  0.78           C  
ATOM   1259  H   LEU A  83      -2.937 -14.383   7.673  1.00  0.78           H  
ATOM   1260  HA  LEU A  83      -3.726 -15.928  10.073  1.00  0.78           H  
ATOM   1261 1HB  LEU A  83      -2.271 -13.281   9.752  1.00  0.78           H  
ATOM   1262 2HB  LEU A  83      -2.511 -14.129  11.288  1.00  0.78           H  
ATOM   1263  HG  LEU A  83      -0.942 -15.158   8.947  1.00  0.78           H  
ATOM   1264 1HD1 LEU A  83       0.955 -14.631  10.333  1.00  0.78           H  
ATOM   1265 2HD1 LEU A  83       0.028 -13.189   9.974  1.00  0.78           H  
ATOM   1266 3HD1 LEU A  83      -0.092 -13.948  11.563  1.00  0.78           H  
ATOM   1267 1HD2 LEU A  83      -0.209 -16.872  10.539  1.00  0.78           H  
ATOM   1268 2HD2 LEU A  83      -1.287 -16.187  11.760  1.00  0.78           H  
ATOM   1269 3HD2 LEU A  83      -1.961 -16.920  10.285  1.00  0.78           H  
ATOM   1270  N   ASN A  84      -5.518 -14.504  11.069  1.00  0.77           N  
ATOM   1271  CA  ASN A  84      -6.660 -13.708  11.495  1.00  0.77           C  
ATOM   1272  C   ASN A  84      -6.254 -12.631  12.493  1.00  0.77           C  
ATOM   1273  O   ASN A  84      -6.723 -12.612  13.626  1.00  0.77           O  
ATOM   1274  CB  ASN A  84      -7.741 -14.602  12.040  1.00  0.77           C  
ATOM   1275  CG  ASN A  84      -8.213 -15.563  10.957  1.00  0.77           C  
ATOM   1276  OD1 ASN A  84      -8.329 -15.180   9.773  1.00  0.77           O  
ATOM   1277  ND2 ASN A  84      -8.485 -16.795  11.344  1.00  0.77           N  
ATOM   1278  H   ASN A  84      -5.290 -15.366  11.543  1.00  0.77           H  
ATOM   1279  HA  ASN A  84      -7.067 -13.193  10.623  1.00  0.77           H  
ATOM   1280 1HB  ASN A  84      -7.375 -15.163  12.900  1.00  0.77           H  
ATOM   1281 2HB  ASN A  84      -8.588 -13.997  12.370  1.00  0.77           H  
ATOM   1282 1HD2 ASN A  84      -8.797 -17.471  10.679  1.00  0.77           H  
ATOM   1283 2HD2 ASN A  84      -8.379 -17.057  12.306  1.00  0.77           H  
ATOM   1284  N   LEU A  85      -5.354 -11.769  12.052  1.00  0.75           N  
ATOM   1285  CA  LEU A  85      -4.852 -10.610  12.786  1.00  0.75           C  
ATOM   1286  C   LEU A  85      -4.722  -9.461  11.807  1.00  0.75           C  
ATOM   1287  O   LEU A  85      -4.363  -9.676  10.651  1.00  0.75           O  
ATOM   1288  CB  LEU A  85      -3.540 -10.917  13.512  1.00  0.75           C  
ATOM   1289  CG  LEU A  85      -3.689 -11.901  14.702  1.00  0.75           C  
ATOM   1290  CD1 LEU A  85      -2.381 -12.329  15.190  1.00  0.75           C  
ATOM   1291  CD2 LEU A  85      -4.431 -11.194  15.788  1.00  0.75           C  
ATOM   1292  H   LEU A  85      -5.057 -11.922  11.089  1.00  0.75           H  
ATOM   1293  HA  LEU A  85      -5.586 -10.321  13.537  1.00  0.75           H  
ATOM   1294 1HB  LEU A  85      -2.823 -11.328  12.803  1.00  0.75           H  
ATOM   1295 2HB  LEU A  85      -3.148  -9.976  13.904  1.00  0.75           H  
ATOM   1296  HG  LEU A  85      -4.229 -12.782  14.387  1.00  0.75           H  
ATOM   1297 1HD1 LEU A  85      -2.503 -13.018  16.028  1.00  0.75           H  
ATOM   1298 2HD1 LEU A  85      -1.845 -12.813  14.388  1.00  0.75           H  
ATOM   1299 3HD1 LEU A  85      -1.865 -11.461  15.514  1.00  0.75           H  
ATOM   1300 1HD2 LEU A  85      -4.568 -11.853  16.640  1.00  0.75           H  
ATOM   1301 2HD2 LEU A  85      -3.870 -10.307  16.096  1.00  0.75           H  
ATOM   1302 3HD2 LEU A  85      -5.394 -10.891  15.397  1.00  0.75           H  
ATOM   1303  N   GLY A  86      -5.038  -8.259  12.234  1.00  0.73           N  
ATOM   1304  CA  GLY A  86      -5.024  -7.112  11.336  1.00  0.73           C  
ATOM   1305  C   GLY A  86      -3.668  -6.482  11.210  1.00  0.73           C  
ATOM   1306  O   GLY A  86      -2.686  -6.997  11.745  1.00  0.73           O  
ATOM   1307  H   GLY A  86      -5.294  -8.136  13.215  1.00  0.73           H  
ATOM   1308 1HA  GLY A  86      -5.391  -7.390  10.355  1.00  0.73           H  
ATOM   1309 2HA  GLY A  86      -5.713  -6.374  11.721  1.00  0.73           H  
ATOM   1310  N   GLY A  87      -3.606  -5.369  10.507  1.00  0.70           N  
ATOM   1311  CA  GLY A  87      -2.328  -4.688  10.356  1.00  0.70           C  
ATOM   1312  C   GLY A  87      -2.223  -3.465  11.230  1.00  0.70           C  
ATOM   1313  O   GLY A  87      -3.209  -2.741  11.429  1.00  0.70           O  
ATOM   1314  H   GLY A  87      -4.470  -5.008  10.101  1.00  0.70           H  
ATOM   1315 1HA  GLY A  87      -1.515  -5.376  10.596  1.00  0.70           H  
ATOM   1316 2HA  GLY A  87      -2.176  -4.394   9.338  1.00  0.70           H  
ATOM   1317  N   GLY A  88      -0.998  -3.196  11.658  1.00  0.68           N  
ATOM   1318  CA  GLY A  88      -0.654  -2.068  12.503  1.00  0.68           C  
ATOM   1319  C   GLY A  88       0.826  -2.122  12.854  1.00  0.68           C  
ATOM   1320  O   GLY A  88       1.491  -3.128  12.614  1.00  0.68           O  
ATOM   1321  H   GLY A  88      -0.259  -3.839  11.408  1.00  0.68           H  
ATOM   1322 1HA  GLY A  88      -0.888  -1.136  12.008  1.00  0.68           H  
ATOM   1323 2HA  GLY A  88      -1.245  -2.097  13.417  1.00  0.68           H  
ATOM   1324  N   LYS A  89       1.335  -1.033  13.410  1.00  0.66           N  
ATOM   1325  CA  LYS A  89       2.740  -0.926  13.823  1.00  0.66           C  
ATOM   1326  C   LYS A  89       2.965   0.186  14.823  1.00  0.66           C  
ATOM   1327  O   LYS A  89       2.375   1.265  14.704  1.00  0.66           O  
ATOM   1328  CB  LYS A  89       3.683  -0.723  12.641  1.00  0.66           C  
ATOM   1329  CG  LYS A  89       5.186  -0.675  13.071  1.00  0.66           C  
ATOM   1330  CD  LYS A  89       6.130  -0.672  11.913  1.00  0.66           C  
ATOM   1331  CE  LYS A  89       6.289  -2.071  11.282  1.00  0.66           C  
ATOM   1332  NZ  LYS A  89       7.127  -2.918  12.098  1.00  0.66           N  
ATOM   1333  H   LYS A  89       0.695  -0.257  13.573  1.00  0.66           H  
ATOM   1334  HA  LYS A  89       3.023  -1.860  14.314  1.00  0.66           H  
ATOM   1335 1HB  LYS A  89       3.562  -1.540  11.926  1.00  0.66           H  
ATOM   1336 2HB  LYS A  89       3.438   0.211  12.122  1.00  0.66           H  
ATOM   1337 1HG  LYS A  89       5.377   0.238  13.634  1.00  0.66           H  
ATOM   1338 2HG  LYS A  89       5.416  -1.526  13.708  1.00  0.66           H  
ATOM   1339 1HD  LYS A  89       5.772   0.034  11.201  1.00  0.66           H  
ATOM   1340 2HD  LYS A  89       7.111  -0.341  12.258  1.00  0.66           H  
ATOM   1341 1HE  LYS A  89       5.311  -2.537  11.168  1.00  0.66           H  
ATOM   1342 2HE  LYS A  89       6.762  -1.992  10.317  1.00  0.66           H  
ATOM   1343 1HZ  LYS A  89       7.244  -3.837  11.672  1.00  0.66           H  
ATOM   1344 2HZ  LYS A  89       8.029  -2.475  12.181  1.00  0.66           H  
ATOM   1345 3HZ  LYS A  89       6.733  -3.041  13.021  1.00  0.66           H  
ATOM   1346  N   ALA A  90       3.834  -0.063  15.800  1.00  0.65           N  
ATOM   1347  CA  ALA A  90       4.151   0.988  16.746  1.00  0.65           C  
ATOM   1348  C   ALA A  90       5.576   1.461  16.601  1.00  0.65           C  
ATOM   1349  O   ALA A  90       6.485   0.668  16.321  1.00  0.65           O  
ATOM   1350  CB  ALA A  90       3.926   0.515  18.152  1.00  0.65           C  
ATOM   1351  H   ALA A  90       4.306  -0.969  15.866  1.00  0.65           H  
ATOM   1352  HA  ALA A  90       3.505   1.832  16.546  1.00  0.65           H  
ATOM   1353 1HB  ALA A  90       4.155   1.333  18.832  1.00  0.65           H  
ATOM   1354 2HB  ALA A  90       2.894   0.211  18.269  1.00  0.65           H  
ATOM   1355 3HB  ALA A  90       4.578  -0.328  18.356  1.00  0.65           H  
ATOM   1356  N   VAL A  91       5.763   2.744  16.870  1.00  0.65           N  
ATOM   1357  CA  VAL A  91       7.083   3.329  16.888  1.00  0.65           C  
ATOM   1358  C   VAL A  91       7.318   4.226  18.092  1.00  0.65           C  
ATOM   1359  O   VAL A  91       6.479   5.047  18.458  1.00  0.65           O  
ATOM   1360  CB  VAL A  91       7.298   4.147  15.599  1.00  0.65           C  
ATOM   1361  CG1 VAL A  91       6.249   5.219  15.494  1.00  0.65           C  
ATOM   1362  CG2 VAL A  91       8.634   4.796  15.603  1.00  0.65           C  
ATOM   1363  H   VAL A  91       4.948   3.330  17.046  1.00  0.65           H  
ATOM   1364  HA  VAL A  91       7.797   2.520  16.907  1.00  0.65           H  
ATOM   1365  HB  VAL A  91       7.208   3.483  14.737  1.00  0.65           H  
ATOM   1366 1HG1 VAL A  91       6.396   5.788  14.573  1.00  0.65           H  
ATOM   1367 2HG1 VAL A  91       5.269   4.749  15.479  1.00  0.65           H  
ATOM   1368 3HG1 VAL A  91       6.326   5.883  16.348  1.00  0.65           H  
ATOM   1369 1HG2 VAL A  91       8.716   5.344  14.684  1.00  0.65           H  
ATOM   1370 2HG2 VAL A  91       8.730   5.483  16.437  1.00  0.65           H  
ATOM   1371 3HG2 VAL A  91       9.419   4.039  15.663  1.00  0.65           H  
ATOM   1372  N   ILE A  92       8.502   4.107  18.662  1.00  0.66           N  
ATOM   1373  CA  ILE A  92       8.957   4.969  19.739  1.00  0.66           C  
ATOM   1374  C   ILE A  92      10.013   5.874  19.154  1.00  0.66           C  
ATOM   1375  O   ILE A  92      10.893   5.415  18.420  1.00  0.66           O  
ATOM   1376  CB  ILE A  92       9.499   4.176  20.935  1.00  0.66           C  
ATOM   1377  CG1 ILE A  92       8.390   3.329  21.537  1.00  0.66           C  
ATOM   1378  CG2 ILE A  92      10.014   5.159  21.968  1.00  0.66           C  
ATOM   1379  CD1 ILE A  92       8.894   2.222  22.426  1.00  0.66           C  
ATOM   1380  H   ILE A  92       9.123   3.383  18.308  1.00  0.66           H  
ATOM   1381  HA  ILE A  92       8.133   5.583  20.087  1.00  0.66           H  
ATOM   1382  HB  ILE A  92      10.293   3.510  20.617  1.00  0.66           H  
ATOM   1383 1HG1 ILE A  92       7.762   3.975  22.147  1.00  0.66           H  
ATOM   1384 2HG1 ILE A  92       7.784   2.935  20.747  1.00  0.66           H  
ATOM   1385 1HG2 ILE A  92      10.383   4.632  22.809  1.00  0.66           H  
ATOM   1386 2HG2 ILE A  92      10.818   5.760  21.545  1.00  0.66           H  
ATOM   1387 3HG2 ILE A  92       9.200   5.815  22.281  1.00  0.66           H  
ATOM   1388 1HD1 ILE A  92       8.057   1.668  22.838  1.00  0.66           H  
ATOM   1389 2HD1 ILE A  92       9.519   1.551  21.835  1.00  0.66           H  
ATOM   1390 3HD1 ILE A  92       9.472   2.616  23.210  1.00  0.66           H  
ATOM   1391  N   ILE A  93       9.887   7.162  19.414  1.00  0.69           N  
ATOM   1392  CA  ILE A  93      10.804   8.118  18.831  1.00  0.69           C  
ATOM   1393  C   ILE A  93      11.858   8.562  19.835  1.00  0.69           C  
ATOM   1394  O   ILE A  93      11.537   9.043  20.923  1.00  0.69           O  
ATOM   1395  CB  ILE A  93      10.036   9.340  18.315  1.00  0.69           C  
ATOM   1396  CG1 ILE A  93       9.039   8.909  17.212  1.00  0.69           C  
ATOM   1397  CG2 ILE A  93      11.021  10.371  17.752  1.00  0.69           C  
ATOM   1398  CD1 ILE A  93       7.697   8.395  17.737  1.00  0.69           C  
ATOM   1399  H   ILE A  93       9.142   7.471  20.037  1.00  0.69           H  
ATOM   1400  HA  ILE A  93      11.303   7.651  17.989  1.00  0.69           H  
ATOM   1401  HB  ILE A  93       9.461   9.784  19.128  1.00  0.69           H  
ATOM   1402 1HG1 ILE A  93       8.851   9.766  16.567  1.00  0.69           H  
ATOM   1403 2HG1 ILE A  93       9.490   8.116  16.620  1.00  0.69           H  
ATOM   1404 1HG2 ILE A  93      10.471  11.237  17.382  1.00  0.69           H  
ATOM   1405 2HG2 ILE A  93      11.707  10.686  18.535  1.00  0.69           H  
ATOM   1406 3HG2 ILE A  93      11.585   9.931  16.942  1.00  0.69           H  
ATOM   1407 1HD1 ILE A  93       7.056   8.118  16.907  1.00  0.69           H  
ATOM   1408 2HD1 ILE A  93       7.855   7.531  18.362  1.00  0.69           H  
ATOM   1409 3HD1 ILE A  93       7.208   9.174  18.321  1.00  0.69           H  
ATOM   1410  N   GLY A  94      13.120   8.379  19.460  1.00  0.74           N  
ATOM   1411  CA  GLY A  94      14.250   8.732  20.316  1.00  0.74           C  
ATOM   1412  C   GLY A  94      15.530   8.006  19.911  1.00  0.74           C  
ATOM   1413  O   GLY A  94      15.516   7.114  19.065  1.00  0.74           O  
ATOM   1414  H   GLY A  94      13.283   7.972  18.541  1.00  0.74           H  
ATOM   1415 1HA  GLY A  94      14.414   9.809  20.275  1.00  0.74           H  
ATOM   1416 2HA  GLY A  94      14.012   8.490  21.351  1.00  0.74           H  
ATOM   1417  N   ASP A  95      16.639   8.363  20.538  1.00  0.79           N  
ATOM   1418  CA  ASP A  95      17.902   7.713  20.230  1.00  0.79           C  
ATOM   1419  C   ASP A  95      18.015   6.449  21.046  1.00  0.79           C  
ATOM   1420  O   ASP A  95      18.364   6.484  22.227  1.00  0.79           O  
ATOM   1421  CB  ASP A  95      19.093   8.644  20.461  1.00  0.79           C  
ATOM   1422  CG  ASP A  95      20.467   8.004  20.092  1.00  0.79           C  
ATOM   1423  OD1 ASP A  95      20.566   6.778  20.017  1.00  0.79           O  
ATOM   1424  OD2 ASP A  95      21.392   8.754  19.869  1.00  0.79           O  
ATOM   1425  H   ASP A  95      16.591   9.091  21.246  1.00  0.79           H  
ATOM   1426  HA  ASP A  95      17.903   7.431  19.180  1.00  0.79           H  
ATOM   1427 1HB  ASP A  95      18.962   9.547  19.860  1.00  0.79           H  
ATOM   1428 2HB  ASP A  95      19.113   8.955  21.507  1.00  0.79           H  
ATOM   1429  N   ALA A  96      17.780   5.321  20.383  1.00  0.84           N  
ATOM   1430  CA  ALA A  96      17.715   3.995  20.986  1.00  0.84           C  
ATOM   1431  C   ALA A  96      18.985   3.615  21.741  1.00  0.84           C  
ATOM   1432  O   ALA A  96      18.956   2.716  22.580  1.00  0.84           O  
ATOM   1433  CB  ALA A  96      17.451   2.954  19.906  1.00  0.84           C  
ATOM   1434  H   ALA A  96      17.555   5.407  19.400  1.00  0.84           H  
ATOM   1435  HA  ALA A  96      16.895   3.998  21.699  1.00  0.84           H  
ATOM   1436 1HB  ALA A  96      17.366   1.973  20.356  1.00  0.84           H  
ATOM   1437 2HB  ALA A  96      16.527   3.189  19.379  1.00  0.84           H  
ATOM   1438 3HB  ALA A  96      18.277   2.955  19.198  1.00  0.84           H  
ATOM   1439  N   LYS A  97      20.115   4.248  21.424  1.00  0.88           N  
ATOM   1440  CA  LYS A  97      21.354   3.899  22.099  1.00  0.88           C  
ATOM   1441  C   LYS A  97      21.461   4.532  23.491  1.00  0.88           C  
ATOM   1442  O   LYS A  97      22.263   4.078  24.311  1.00  0.88           O  
ATOM   1443  CB  LYS A  97      22.555   4.310  21.251  1.00  0.88           C  
ATOM   1444  CG  LYS A  97      22.704   3.523  19.953  1.00  0.88           C  
ATOM   1445  CD  LYS A  97      23.916   3.990  19.153  1.00  0.88           C  
ATOM   1446  CE  LYS A  97      24.072   3.198  17.860  1.00  0.88           C  
ATOM   1447  NZ  LYS A  97      25.232   3.671  17.057  1.00  0.88           N  
ATOM   1448  H   LYS A  97      20.120   5.026  20.748  1.00  0.88           H  
ATOM   1449  HA  LYS A  97      21.380   2.817  22.224  1.00  0.88           H  
ATOM   1450 1HB  LYS A  97      22.463   5.371  20.991  1.00  0.88           H  
ATOM   1451 2HB  LYS A  97      23.469   4.192  21.830  1.00  0.88           H  
ATOM   1452 1HG  LYS A  97      22.805   2.462  20.178  1.00  0.88           H  
ATOM   1453 2HG  LYS A  97      21.806   3.668  19.350  1.00  0.88           H  
ATOM   1454 1HD  LYS A  97      23.795   5.049  18.910  1.00  0.88           H  
ATOM   1455 2HD  LYS A  97      24.816   3.873  19.754  1.00  0.88           H  
ATOM   1456 1HE  LYS A  97      24.214   2.145  18.102  1.00  0.88           H  
ATOM   1457 2HE  LYS A  97      23.164   3.304  17.266  1.00  0.88           H  
ATOM   1458 1HZ  LYS A  97      25.302   3.124  16.210  1.00  0.88           H  
ATOM   1459 2HZ  LYS A  97      25.103   4.644  16.818  1.00  0.88           H  
ATOM   1460 3HZ  LYS A  97      26.080   3.567  17.595  1.00  0.88           H  
ATOM   1461  N   THR A  98      20.692   5.603  23.750  1.00  0.88           N  
ATOM   1462  CA  THR A  98      20.796   6.292  25.039  1.00  0.88           C  
ATOM   1463  C   THR A  98      19.456   6.489  25.766  1.00  0.88           C  
ATOM   1464  O   THR A  98      19.430   6.621  26.989  1.00  0.88           O  
ATOM   1465  CB  THR A  98      21.468   7.675  24.865  1.00  0.88           C  
ATOM   1466  OG1 THR A  98      20.652   8.527  24.044  1.00  0.88           O  
ATOM   1467  CG2 THR A  98      22.832   7.520  24.196  1.00  0.88           C  
ATOM   1468  H   THR A  98      20.027   5.927  23.050  1.00  0.88           H  
ATOM   1469  HA  THR A  98      21.429   5.693  25.691  1.00  0.88           H  
ATOM   1470  HB  THR A  98      21.599   8.137  25.842  1.00  0.88           H  
ATOM   1471  HG1 THR A  98      20.274   8.015  23.315  1.00  0.88           H  
ATOM   1472 1HG2 THR A  98      23.295   8.500  24.088  1.00  0.88           H  
ATOM   1473 2HG2 THR A  98      23.468   6.881  24.810  1.00  0.88           H  
ATOM   1474 3HG2 THR A  98      22.710   7.074  23.210  1.00  0.88           H  
ATOM   1475  N   GLN A  99      18.344   6.519  25.025  1.00  0.86           N  
ATOM   1476  CA  GLN A  99      17.032   6.782  25.619  1.00  0.86           C  
ATOM   1477  C   GLN A  99      16.277   5.495  25.925  1.00  0.86           C  
ATOM   1478  O   GLN A  99      15.192   5.509  26.507  1.00  0.86           O  
ATOM   1479  CB  GLN A  99      16.195   7.704  24.719  1.00  0.86           C  
ATOM   1480  CG  GLN A  99      16.818   9.108  24.572  1.00  0.86           C  
ATOM   1481  CD  GLN A  99      15.987  10.106  23.758  1.00  0.86           C  
ATOM   1482  OE1 GLN A  99      16.027  10.185  22.521  1.00  0.86           O  
ATOM   1483  NE2 GLN A  99      15.200  10.897  24.475  1.00  0.86           N  
ATOM   1484  H   GLN A  99      18.404   6.399  24.023  1.00  0.86           H  
ATOM   1485  HA  GLN A  99      17.188   7.300  26.564  1.00  0.86           H  
ATOM   1486 1HB  GLN A  99      16.111   7.261  23.723  1.00  0.86           H  
ATOM   1487 2HB  GLN A  99      15.189   7.806  25.126  1.00  0.86           H  
ATOM   1488 1HG  GLN A  99      16.964   9.523  25.568  1.00  0.86           H  
ATOM   1489 2HG  GLN A  99      17.786   8.993  24.077  1.00  0.86           H  
ATOM   1490 1HE2 GLN A  99      14.616  11.572  24.020  1.00  0.86           H  
ATOM   1491 2HE2 GLN A  99      15.180  10.815  25.473  1.00  0.86           H  
ATOM   1492  N   LYS A 100      16.849   4.372  25.533  1.00  0.81           N  
ATOM   1493  CA  LYS A 100      16.196   3.100  25.764  1.00  0.81           C  
ATOM   1494  C   LYS A 100      16.338   2.697  27.221  1.00  0.81           C  
ATOM   1495  O   LYS A 100      17.446   2.657  27.759  1.00  0.81           O  
ATOM   1496  CB  LYS A 100      16.781   2.027  24.859  1.00  0.81           C  
ATOM   1497  CG  LYS A 100      16.088   0.731  24.968  1.00  0.81           C  
ATOM   1498  CD  LYS A 100      16.668  -0.350  24.068  1.00  0.81           C  
ATOM   1499  CE  LYS A 100      16.207  -0.216  22.628  1.00  0.81           C  
ATOM   1500  NZ  LYS A 100      16.544  -1.435  21.840  1.00  0.81           N  
ATOM   1501  H   LYS A 100      17.745   4.403  25.070  1.00  0.81           H  
ATOM   1502  HA  LYS A 100      15.133   3.205  25.543  1.00  0.81           H  
ATOM   1503 1HB  LYS A 100      16.730   2.352  23.825  1.00  0.81           H  
ATOM   1504 2HB  LYS A 100      17.834   1.877  25.099  1.00  0.81           H  
ATOM   1505 1HG  LYS A 100      16.115   0.383  26.000  1.00  0.81           H  
ATOM   1506 2HG  LYS A 100      15.060   0.894  24.687  1.00  0.81           H  
ATOM   1507 1HD  LYS A 100      17.755  -0.284  24.091  1.00  0.81           H  
ATOM   1508 2HD  LYS A 100      16.376  -1.330  24.440  1.00  0.81           H  
ATOM   1509 1HE  LYS A 100      15.134  -0.078  22.609  1.00  0.81           H  
ATOM   1510 2HE  LYS A 100      16.682   0.647  22.174  1.00  0.81           H  
ATOM   1511 1HZ  LYS A 100      16.205  -1.348  20.859  1.00  0.81           H  
ATOM   1512 2HZ  LYS A 100      17.534  -1.585  21.840  1.00  0.81           H  
ATOM   1513 3HZ  LYS A 100      16.069  -2.243  22.294  1.00  0.81           H  
ATOM   1514  N   SER A 101      15.216   2.395  27.859  1.00  0.76           N  
ATOM   1515  CA  SER A 101      15.222   2.009  29.262  1.00  0.76           C  
ATOM   1516  C   SER A 101      14.004   1.203  29.651  1.00  0.76           C  
ATOM   1517  O   SER A 101      12.973   1.248  28.975  1.00  0.76           O  
ATOM   1518  CB  SER A 101      15.269   3.244  30.150  1.00  0.76           C  
ATOM   1519  OG  SER A 101      14.074   4.015  30.030  1.00  0.76           O  
ATOM   1520  H   SER A 101      14.343   2.453  27.357  1.00  0.76           H  
ATOM   1521  HA  SER A 101      16.110   1.402  29.446  1.00  0.76           H  
ATOM   1522 1HB  SER A 101      15.400   2.936  31.185  1.00  0.76           H  
ATOM   1523 2HB  SER A 101      16.130   3.857  29.881  1.00  0.76           H  
ATOM   1524  HG  SER A 101      14.144   4.468  29.173  1.00  0.76           H  
ATOM   1525  N   GLU A 102      14.108   0.529  30.792  1.00  0.71           N  
ATOM   1526  CA  GLU A 102      12.990  -0.199  31.369  1.00  0.71           C  
ATOM   1527  C   GLU A 102      11.787   0.695  31.606  1.00  0.71           C  
ATOM   1528  O   GLU A 102      10.660   0.322  31.286  1.00  0.71           O  
ATOM   1529  CB  GLU A 102      13.427  -0.827  32.689  1.00  0.71           C  
ATOM   1530  CG  GLU A 102      12.335  -1.533  33.437  1.00  0.71           C  
ATOM   1531  CD  GLU A 102      12.838  -2.250  34.676  1.00  0.71           C  
ATOM   1532  OE1 GLU A 102      14.022  -2.235  34.922  1.00  0.71           O  
ATOM   1533  OE2 GLU A 102      12.020  -2.798  35.385  1.00  0.71           O  
ATOM   1534  H   GLU A 102      14.994   0.528  31.277  1.00  0.71           H  
ATOM   1535  HA  GLU A 102      12.699  -0.990  30.676  1.00  0.71           H  
ATOM   1536 1HB  GLU A 102      14.217  -1.555  32.498  1.00  0.71           H  
ATOM   1537 2HB  GLU A 102      13.838  -0.058  33.341  1.00  0.71           H  
ATOM   1538 1HG  GLU A 102      11.606  -0.786  33.747  1.00  0.71           H  
ATOM   1539 2HG  GLU A 102      11.830  -2.214  32.780  1.00  0.71           H  
ATOM   1540  N   ALA A 103      12.018   1.890  32.154  1.00  0.68           N  
ATOM   1541  CA  ALA A 103      10.909   2.791  32.424  1.00  0.68           C  
ATOM   1542  C   ALA A 103      10.185   3.164  31.142  1.00  0.68           C  
ATOM   1543  O   ALA A 103       8.950   3.169  31.098  1.00  0.68           O  
ATOM   1544  CB  ALA A 103      11.409   4.047  33.108  1.00  0.68           C  
ATOM   1545  H   ALA A 103      12.961   2.161  32.385  1.00  0.68           H  
ATOM   1546  HA  ALA A 103      10.204   2.278  33.078  1.00  0.68           H  
ATOM   1547 1HB  ALA A 103      10.564   4.706  33.319  1.00  0.68           H  
ATOM   1548 2HB  ALA A 103      11.908   3.782  34.037  1.00  0.68           H  
ATOM   1549 3HB  ALA A 103      12.111   4.560  32.449  1.00  0.68           H  
ATOM   1550  N   LEU A 104      10.947   3.420  30.073  1.00  0.66           N  
ATOM   1551  CA  LEU A 104      10.316   3.772  28.812  1.00  0.66           C  
ATOM   1552  C   LEU A 104       9.434   2.617  28.346  1.00  0.66           C  
ATOM   1553  O   LEU A 104       8.269   2.809  27.987  1.00  0.66           O  
ATOM   1554  CB  LEU A 104      11.346   4.104  27.732  1.00  0.66           C  
ATOM   1555  CG  LEU A 104      10.748   4.672  26.466  1.00  0.66           C  
ATOM   1556  CD1 LEU A 104      11.813   5.425  25.670  1.00  0.66           C  
ATOM   1557  CD2 LEU A 104      10.130   3.573  25.684  1.00  0.66           C  
ATOM   1558  H   LEU A 104      11.971   3.405  30.134  1.00  0.66           H  
ATOM   1559  HA  LEU A 104       9.687   4.647  28.969  1.00  0.66           H  
ATOM   1560 1HB  LEU A 104      12.043   4.840  28.132  1.00  0.66           H  
ATOM   1561 2HB  LEU A 104      11.897   3.199  27.477  1.00  0.66           H  
ATOM   1562  HG  LEU A 104       9.990   5.384  26.731  1.00  0.66           H  
ATOM   1563 1HD1 LEU A 104      11.368   5.853  24.773  1.00  0.66           H  
ATOM   1564 2HD1 LEU A 104      12.227   6.230  26.287  1.00  0.66           H  
ATOM   1565 3HD1 LEU A 104      12.615   4.741  25.390  1.00  0.66           H  
ATOM   1566 1HD2 LEU A 104       9.685   4.014  24.820  1.00  0.66           H  
ATOM   1567 2HD2 LEU A 104      10.886   2.844  25.401  1.00  0.66           H  
ATOM   1568 3HD2 LEU A 104       9.364   3.082  26.267  1.00  0.66           H  
ATOM   1569  N   PHE A 105      10.002   1.410  28.325  1.00  0.64           N  
ATOM   1570  CA  PHE A 105       9.258   0.254  27.857  1.00  0.64           C  
ATOM   1571  C   PHE A 105       8.037  -0.054  28.699  1.00  0.64           C  
ATOM   1572  O   PHE A 105       6.993  -0.428  28.154  1.00  0.64           O  
ATOM   1573  CB  PHE A 105      10.153  -0.949  27.742  1.00  0.64           C  
ATOM   1574  CG  PHE A 105      10.950  -0.878  26.536  1.00  0.64           C  
ATOM   1575  CD1 PHE A 105      12.294  -0.988  26.589  1.00  0.64           C  
ATOM   1576  CD2 PHE A 105      10.331  -0.659  25.312  1.00  0.64           C  
ATOM   1577  CE1 PHE A 105      13.023  -0.911  25.453  1.00  0.64           C  
ATOM   1578  CE2 PHE A 105      11.060  -0.576  24.165  1.00  0.64           C  
ATOM   1579  CZ  PHE A 105      12.412  -0.707  24.231  1.00  0.64           C  
ATOM   1580  H   PHE A 105      10.969   1.301  28.641  1.00  0.64           H  
ATOM   1581  HA  PHE A 105       8.908   0.481  26.850  1.00  0.64           H  
ATOM   1582 1HB  PHE A 105      10.825  -0.990  28.603  1.00  0.64           H  
ATOM   1583 2HB  PHE A 105       9.567  -1.860  27.732  1.00  0.64           H  
ATOM   1584  HD1 PHE A 105      12.785  -1.153  27.550  1.00  0.64           H  
ATOM   1585  HD2 PHE A 105       9.247  -0.554  25.277  1.00  0.64           H  
ATOM   1586  HE1 PHE A 105      14.093  -1.029  25.516  1.00  0.64           H  
ATOM   1587  HE2 PHE A 105      10.571  -0.411  23.209  1.00  0.64           H  
ATOM   1588  HZ  PHE A 105      13.006  -0.653  23.324  1.00  0.64           H  
ATOM   1589  N   ARG A 106       8.140   0.102  30.018  1.00  0.63           N  
ATOM   1590  CA  ARG A 106       6.971  -0.129  30.841  1.00  0.63           C  
ATOM   1591  C   ARG A 106       5.877   0.872  30.464  1.00  0.63           C  
ATOM   1592  O   ARG A 106       4.705   0.498  30.330  1.00  0.63           O  
ATOM   1593  CB  ARG A 106       7.320  -0.037  32.324  1.00  0.63           C  
ATOM   1594  CG  ARG A 106       8.104  -1.243  32.879  1.00  0.63           C  
ATOM   1595  CD  ARG A 106       8.358  -1.096  34.342  1.00  0.63           C  
ATOM   1596  NE  ARG A 106       9.109  -2.222  34.911  1.00  0.63           N  
ATOM   1597  CZ  ARG A 106       8.586  -3.369  35.382  1.00  0.63           C  
ATOM   1598  NH1 ARG A 106       7.285  -3.612  35.392  1.00  0.63           N  
ATOM   1599  NH2 ARG A 106       9.429  -4.255  35.857  1.00  0.63           N  
ATOM   1600  H   ARG A 106       9.023   0.377  30.446  1.00  0.63           H  
ATOM   1601  HA  ARG A 106       6.605  -1.139  30.647  1.00  0.63           H  
ATOM   1602 1HB  ARG A 106       7.940   0.847  32.481  1.00  0.63           H  
ATOM   1603 2HB  ARG A 106       6.419   0.089  32.918  1.00  0.63           H  
ATOM   1604 1HG  ARG A 106       7.532  -2.158  32.715  1.00  0.63           H  
ATOM   1605 2HG  ARG A 106       9.061  -1.325  32.367  1.00  0.63           H  
ATOM   1606 1HD  ARG A 106       8.935  -0.187  34.510  1.00  0.63           H  
ATOM   1607 2HD  ARG A 106       7.403  -1.026  34.863  1.00  0.63           H  
ATOM   1608  HE  ARG A 106      10.134  -2.159  34.966  1.00  0.63           H  
ATOM   1609 1HH1 ARG A 106       6.599  -2.929  35.038  1.00  0.63           H  
ATOM   1610 2HH1 ARG A 106       6.941  -4.482  35.762  1.00  0.63           H  
ATOM   1611 1HH2 ARG A 106      10.432  -4.023  35.837  1.00  0.63           H  
ATOM   1612 2HH2 ARG A 106       9.100  -5.130  36.236  1.00  0.63           H  
ATOM   1613  N   ALA A 107       6.253   2.137  30.222  1.00  0.63           N  
ATOM   1614  CA  ALA A 107       5.254   3.116  29.817  1.00  0.63           C  
ATOM   1615  C   ALA A 107       4.621   2.686  28.503  1.00  0.63           C  
ATOM   1616  O   ALA A 107       3.403   2.777  28.330  1.00  0.63           O  
ATOM   1617  CB  ALA A 107       5.874   4.487  29.677  1.00  0.63           C  
ATOM   1618  H   ALA A 107       7.227   2.425  30.346  1.00  0.63           H  
ATOM   1619  HA  ALA A 107       4.478   3.151  30.578  1.00  0.63           H  
ATOM   1620 1HB  ALA A 107       5.114   5.213  29.389  1.00  0.63           H  
ATOM   1621 2HB  ALA A 107       6.315   4.789  30.630  1.00  0.63           H  
ATOM   1622 3HB  ALA A 107       6.651   4.462  28.921  1.00  0.63           H  
ATOM   1623  N   PHE A 108       5.442   2.174  27.584  1.00  0.64           N  
ATOM   1624  CA  PHE A 108       4.927   1.741  26.299  1.00  0.64           C  
ATOM   1625  C   PHE A 108       3.873   0.663  26.513  1.00  0.64           C  
ATOM   1626  O   PHE A 108       2.793   0.724  25.921  1.00  0.64           O  
ATOM   1627  CB  PHE A 108       6.023   1.256  25.349  1.00  0.64           C  
ATOM   1628  CG  PHE A 108       5.440   0.858  24.048  1.00  0.64           C  
ATOM   1629  CD1 PHE A 108       5.075   1.809  23.096  1.00  0.64           C  
ATOM   1630  CD2 PHE A 108       5.218  -0.447  23.781  1.00  0.64           C  
ATOM   1631  CE1 PHE A 108       4.493   1.418  21.916  1.00  0.64           C  
ATOM   1632  CE2 PHE A 108       4.645  -0.843  22.616  1.00  0.64           C  
ATOM   1633  CZ  PHE A 108       4.272   0.078  21.685  1.00  0.64           C  
ATOM   1634  H   PHE A 108       6.443   2.130  27.777  1.00  0.64           H  
ATOM   1635  HA  PHE A 108       4.441   2.588  25.821  1.00  0.64           H  
ATOM   1636 1HB  PHE A 108       6.769   2.028  25.190  1.00  0.64           H  
ATOM   1637 2HB  PHE A 108       6.525   0.393  25.776  1.00  0.64           H  
ATOM   1638  HD1 PHE A 108       5.244   2.864  23.295  1.00  0.64           H  
ATOM   1639  HD2 PHE A 108       5.495  -1.172  24.522  1.00  0.64           H  
ATOM   1640  HE1 PHE A 108       4.201   2.162  21.175  1.00  0.64           H  
ATOM   1641  HE2 PHE A 108       4.469  -1.896  22.434  1.00  0.64           H  
ATOM   1642  HZ  PHE A 108       3.804  -0.257  20.769  1.00  0.64           H  
ATOM   1643  N   GLY A 109       4.177  -0.331  27.353  1.00  0.65           N  
ATOM   1644  CA  GLY A 109       3.224  -1.409  27.609  1.00  0.65           C  
ATOM   1645  C   GLY A 109       1.909  -0.874  28.138  1.00  0.65           C  
ATOM   1646  O   GLY A 109       0.843  -1.349  27.743  1.00  0.65           O  
ATOM   1647  H   GLY A 109       5.090  -0.336  27.814  1.00  0.65           H  
ATOM   1648 1HA  GLY A 109       3.036  -1.954  26.687  1.00  0.65           H  
ATOM   1649 2HA  GLY A 109       3.656  -2.113  28.324  1.00  0.65           H  
ATOM   1650  N   ARG A 110       1.961   0.160  28.972  1.00  0.66           N  
ATOM   1651  CA  ARG A 110       0.736   0.747  29.498  1.00  0.66           C  
ATOM   1652  C   ARG A 110      -0.069   1.394  28.361  1.00  0.66           C  
ATOM   1653  O   ARG A 110      -1.309   1.324  28.332  1.00  0.66           O  
ATOM   1654  CB  ARG A 110       1.077   1.743  30.593  1.00  0.66           C  
ATOM   1655  CG  ARG A 110       1.628   1.056  31.845  1.00  0.66           C  
ATOM   1656  CD  ARG A 110       2.078   1.997  32.887  1.00  0.66           C  
ATOM   1657  NE  ARG A 110       2.649   1.284  34.022  1.00  0.66           N  
ATOM   1658  CZ  ARG A 110       3.313   1.856  35.040  1.00  0.66           C  
ATOM   1659  NH1 ARG A 110       3.482   3.162  35.076  1.00  0.66           N  
ATOM   1660  NH2 ARG A 110       3.798   1.097  36.004  1.00  0.66           N  
ATOM   1661  H   ARG A 110       2.873   0.511  29.279  1.00  0.66           H  
ATOM   1662  HA  ARG A 110       0.137  -0.048  29.941  1.00  0.66           H  
ATOM   1663 1HB  ARG A 110       1.821   2.448  30.237  1.00  0.66           H  
ATOM   1664 2HB  ARG A 110       0.189   2.308  30.870  1.00  0.66           H  
ATOM   1665 1HG  ARG A 110       0.860   0.413  32.275  1.00  0.66           H  
ATOM   1666 2HG  ARG A 110       2.483   0.443  31.564  1.00  0.66           H  
ATOM   1667 1HD  ARG A 110       2.844   2.652  32.476  1.00  0.66           H  
ATOM   1668 2HD  ARG A 110       1.237   2.589  33.240  1.00  0.66           H  
ATOM   1669  HE  ARG A 110       2.553   0.256  34.045  1.00  0.66           H  
ATOM   1670 1HH1 ARG A 110       3.109   3.739  34.336  1.00  0.66           H  
ATOM   1671 2HH1 ARG A 110       3.983   3.586  35.844  1.00  0.66           H  
ATOM   1672 1HH2 ARG A 110       3.665   0.079  35.958  1.00  0.66           H  
ATOM   1673 2HH2 ARG A 110       4.299   1.509  36.773  1.00  0.66           H  
ATOM   1674  N   TYR A 111       0.641   1.968  27.382  1.00  0.68           N  
ATOM   1675  CA  TYR A 111      -0.035   2.581  26.247  1.00  0.68           C  
ATOM   1676  C   TYR A 111      -0.637   1.524  25.327  1.00  0.68           C  
ATOM   1677  O   TYR A 111      -1.677   1.748  24.711  1.00  0.68           O  
ATOM   1678  CB  TYR A 111       0.910   3.492  25.477  1.00  0.68           C  
ATOM   1679  CG  TYR A 111       1.173   4.809  26.206  1.00  0.68           C  
ATOM   1680  CD1 TYR A 111       2.431   5.125  26.689  1.00  0.68           C  
ATOM   1681  CD2 TYR A 111       0.121   5.691  26.408  1.00  0.68           C  
ATOM   1682  CE1 TYR A 111       2.636   6.310  27.362  1.00  0.68           C  
ATOM   1683  CE2 TYR A 111       0.329   6.878  27.073  1.00  0.68           C  
ATOM   1684  CZ  TYR A 111       1.578   7.187  27.550  1.00  0.68           C  
ATOM   1685  OH  TYR A 111       1.777   8.365  28.218  1.00  0.68           O  
ATOM   1686  H   TYR A 111       1.660   2.010  27.459  1.00  0.68           H  
ATOM   1687  HA  TYR A 111      -0.850   3.193  26.625  1.00  0.68           H  
ATOM   1688 1HB  TYR A 111       1.863   2.991  25.323  1.00  0.68           H  
ATOM   1689 2HB  TYR A 111       0.488   3.702  24.504  1.00  0.68           H  
ATOM   1690  HD1 TYR A 111       3.256   4.442  26.537  1.00  0.68           H  
ATOM   1691  HD2 TYR A 111      -0.873   5.443  26.035  1.00  0.68           H  
ATOM   1692  HE1 TYR A 111       3.625   6.554  27.743  1.00  0.68           H  
ATOM   1693  HE2 TYR A 111      -0.500   7.569  27.227  1.00  0.68           H  
ATOM   1694  HH  TYR A 111       0.944   8.842  28.293  1.00  0.68           H  
ATOM   1695  N   VAL A 112      -0.028   0.347  25.273  1.00  0.71           N  
ATOM   1696  CA  VAL A 112      -0.602  -0.746  24.501  1.00  0.71           C  
ATOM   1697  C   VAL A 112      -1.840  -1.292  25.224  1.00  0.71           C  
ATOM   1698  O   VAL A 112      -2.880  -1.517  24.612  1.00  0.71           O  
ATOM   1699  CB  VAL A 112       0.411  -1.875  24.259  1.00  0.71           C  
ATOM   1700  CG1 VAL A 112      -0.272  -3.052  23.606  1.00  0.71           C  
ATOM   1701  CG2 VAL A 112       1.504  -1.370  23.394  1.00  0.71           C  
ATOM   1702  H   VAL A 112       0.864   0.231  25.759  1.00  0.71           H  
ATOM   1703  HA  VAL A 112      -0.909  -0.357  23.530  1.00  0.71           H  
ATOM   1704  HB  VAL A 112       0.816  -2.207  25.214  1.00  0.71           H  
ATOM   1705 1HG1 VAL A 112       0.448  -3.860  23.446  1.00  0.71           H  
ATOM   1706 2HG1 VAL A 112      -1.061  -3.390  24.263  1.00  0.71           H  
ATOM   1707 3HG1 VAL A 112      -0.696  -2.757  22.656  1.00  0.71           H  
ATOM   1708 1HG2 VAL A 112       2.218  -2.173  23.230  1.00  0.71           H  
ATOM   1709 2HG2 VAL A 112       1.097  -1.041  22.444  1.00  0.71           H  
ATOM   1710 3HG2 VAL A 112       1.993  -0.531  23.887  1.00  0.71           H  
ATOM   1711  N   GLN A 113      -1.753  -1.458  26.549  1.00  0.74           N  
ATOM   1712  CA  GLN A 113      -2.877  -1.984  27.329  1.00  0.74           C  
ATOM   1713  C   GLN A 113      -4.095  -1.072  27.198  1.00  0.74           C  
ATOM   1714  O   GLN A 113      -5.237  -1.534  27.109  1.00  0.74           O  
ATOM   1715  CB  GLN A 113      -2.496  -2.127  28.799  1.00  0.74           C  
ATOM   1716  CG  GLN A 113      -3.514  -2.867  29.681  1.00  0.74           C  
ATOM   1717  CD  GLN A 113      -3.698  -4.375  29.331  1.00  0.74           C  
ATOM   1718  OE1 GLN A 113      -2.767  -5.064  28.854  1.00  0.74           O  
ATOM   1719  NE2 GLN A 113      -4.908  -4.878  29.581  1.00  0.74           N  
ATOM   1720  H   GLN A 113      -0.872  -1.253  27.017  1.00  0.74           H  
ATOM   1721  HA  GLN A 113      -3.132  -2.956  26.952  1.00  0.74           H  
ATOM   1722 1HB  GLN A 113      -1.542  -2.637  28.878  1.00  0.74           H  
ATOM   1723 2HB  GLN A 113      -2.352  -1.131  29.223  1.00  0.74           H  
ATOM   1724 1HG  GLN A 113      -3.175  -2.800  30.714  1.00  0.74           H  
ATOM   1725 2HG  GLN A 113      -4.482  -2.374  29.577  1.00  0.74           H  
ATOM   1726 1HE2 GLN A 113      -5.101  -5.845  29.394  1.00  0.74           H  
ATOM   1727 2HE2 GLN A 113      -5.627  -4.293  29.967  1.00  0.74           H  
ATOM   1728  N   SER A 114      -3.835   0.226  27.072  1.00  0.77           N  
ATOM   1729  CA  SER A 114      -4.857   1.250  26.915  1.00  0.77           C  
ATOM   1730  C   SER A 114      -5.669   1.099  25.617  1.00  0.77           C  
ATOM   1731  O   SER A 114      -6.730   1.710  25.476  1.00  0.77           O  
ATOM   1732  CB  SER A 114      -4.209   2.619  26.947  1.00  0.77           C  
ATOM   1733  OG  SER A 114      -3.622   2.873  28.204  1.00  0.77           O  
ATOM   1734  H   SER A 114      -2.868   0.539  27.169  1.00  0.77           H  
ATOM   1735  HA  SER A 114      -5.544   1.170  27.757  1.00  0.77           H  
ATOM   1736 1HB  SER A 114      -3.457   2.682  26.172  1.00  0.77           H  
ATOM   1737 2HB  SER A 114      -4.959   3.376  26.734  1.00  0.77           H  
ATOM   1738  HG  SER A 114      -2.884   2.222  28.295  1.00  0.77           H  
ATOM   1739  N   LEU A 115      -5.178   0.295  24.660  1.00  0.79           N  
ATOM   1740  CA  LEU A 115      -5.866   0.089  23.391  1.00  0.79           C  
ATOM   1741  C   LEU A 115      -6.939  -1.006  23.496  1.00  0.79           C  
ATOM   1742  O   LEU A 115      -7.615  -1.324  22.510  1.00  0.79           O  
ATOM   1743  CB  LEU A 115      -4.847  -0.245  22.305  1.00  0.79           C  
ATOM   1744  CG  LEU A 115      -3.844   0.872  22.014  1.00  0.79           C  
ATOM   1745  CD1 LEU A 115      -2.832   0.395  21.044  1.00  0.79           C  
ATOM   1746  CD2 LEU A 115      -4.557   2.079  21.472  1.00  0.79           C  
ATOM   1747  H   LEU A 115      -4.305  -0.207  24.811  1.00  0.79           H  
ATOM   1748  HA  LEU A 115      -6.358   1.020  23.117  1.00  0.79           H  
ATOM   1749 1HB  LEU A 115      -4.287  -1.128  22.606  1.00  0.79           H  
ATOM   1750 2HB  LEU A 115      -5.376  -0.474  21.379  1.00  0.79           H  
ATOM   1751  HG  LEU A 115      -3.331   1.137  22.936  1.00  0.79           H  
ATOM   1752 1HD1 LEU A 115      -2.129   1.190  20.863  1.00  0.79           H  
ATOM   1753 2HD1 LEU A 115      -2.325  -0.459  21.470  1.00  0.79           H  
ATOM   1754 3HD1 LEU A 115      -3.316   0.119  20.112  1.00  0.79           H  
ATOM   1755 1HD2 LEU A 115      -3.819   2.854  21.290  1.00  0.79           H  
ATOM   1756 2HD2 LEU A 115      -5.067   1.824  20.539  1.00  0.79           H  
ATOM   1757 3HD2 LEU A 115      -5.286   2.431  22.202  1.00  0.79           H  
ATOM   1758  N   ASN A 116      -7.057  -1.612  24.682  1.00  0.80           N  
ATOM   1759  CA  ASN A 116      -8.086  -2.597  25.015  1.00  0.80           C  
ATOM   1760  C   ASN A 116      -8.255  -3.786  24.077  1.00  0.80           C  
ATOM   1761  O   ASN A 116      -9.380  -4.194  23.793  1.00  0.80           O  
ATOM   1762  CB  ASN A 116      -9.424  -1.896  25.167  1.00  0.80           C  
ATOM   1763  CG  ASN A 116      -9.461  -0.935  26.348  1.00  0.80           C  
ATOM   1764  OD1 ASN A 116      -8.925  -1.230  27.425  1.00  0.80           O  
ATOM   1765  ND2 ASN A 116     -10.093   0.202  26.162  1.00  0.80           N  
ATOM   1766  H   ASN A 116      -6.421  -1.349  25.435  1.00  0.80           H  
ATOM   1767  HA  ASN A 116      -7.818  -3.012  25.988  1.00  0.80           H  
ATOM   1768 1HB  ASN A 116      -9.650  -1.340  24.256  1.00  0.80           H  
ATOM   1769 2HB  ASN A 116     -10.210  -2.639  25.296  1.00  0.80           H  
ATOM   1770 1HD2 ASN A 116     -10.151   0.871  26.906  1.00  0.80           H  
ATOM   1771 2HD2 ASN A 116     -10.514   0.402  25.278  1.00  0.80           H  
ATOM   1772  N   GLY A 117      -7.164  -4.366  23.610  1.00  0.80           N  
ATOM   1773  CA  GLY A 117      -7.258  -5.544  22.758  1.00  0.80           C  
ATOM   1774  C   GLY A 117      -7.431  -5.267  21.271  1.00  0.80           C  
ATOM   1775  O   GLY A 117      -7.682  -6.186  20.504  1.00  0.80           O  
ATOM   1776  H   GLY A 117      -6.256  -3.999  23.863  1.00  0.80           H  
ATOM   1777 1HA  GLY A 117      -6.354  -6.133  22.891  1.00  0.80           H  
ATOM   1778 2HA  GLY A 117      -8.078  -6.168  23.108  1.00  0.80           H  
ATOM   1779  N   ARG A 118      -7.312  -4.021  20.828  1.00  0.78           N  
ATOM   1780  CA  ARG A 118      -7.441  -3.767  19.391  1.00  0.78           C  
ATOM   1781  C   ARG A 118      -6.108  -3.938  18.652  1.00  0.78           C  
ATOM   1782  O   ARG A 118      -6.060  -3.889  17.417  1.00  0.78           O  
ATOM   1783  CB  ARG A 118      -7.956  -2.371  19.152  1.00  0.78           C  
ATOM   1784  CG  ARG A 118      -9.374  -2.134  19.613  1.00  0.78           C  
ATOM   1785  CD  ARG A 118      -9.787  -0.715  19.430  1.00  0.78           C  
ATOM   1786  NE  ARG A 118      -9.843  -0.317  18.019  1.00  0.78           N  
ATOM   1787  CZ  ARG A 118     -10.089   0.937  17.599  1.00  0.78           C  
ATOM   1788  NH1 ARG A 118     -10.313   1.890  18.478  1.00  0.78           N  
ATOM   1789  NH2 ARG A 118     -10.110   1.209  16.312  1.00  0.78           N  
ATOM   1790  H   ARG A 118      -7.187  -3.239  21.475  1.00  0.78           H  
ATOM   1791  HA  ARG A 118      -8.160  -4.475  18.980  1.00  0.78           H  
ATOM   1792 1HB  ARG A 118      -7.318  -1.659  19.681  1.00  0.78           H  
ATOM   1793 2HB  ARG A 118      -7.900  -2.134  18.087  1.00  0.78           H  
ATOM   1794 1HG  ARG A 118     -10.052  -2.773  19.051  1.00  0.78           H  
ATOM   1795 2HG  ARG A 118      -9.443  -2.375  20.680  1.00  0.78           H  
ATOM   1796 1HD  ARG A 118     -10.772  -0.568  19.865  1.00  0.78           H  
ATOM   1797 2HD  ARG A 118      -9.066  -0.069  19.937  1.00  0.78           H  
ATOM   1798  HE  ARG A 118      -9.676  -1.025  17.309  1.00  0.78           H  
ATOM   1799 1HH1 ARG A 118     -10.292   1.677  19.466  1.00  0.78           H  
ATOM   1800 2HH1 ARG A 118     -10.495   2.831  18.166  1.00  0.78           H  
ATOM   1801 1HH2 ARG A 118      -9.932   0.463  15.619  1.00  0.78           H  
ATOM   1802 2HH2 ARG A 118     -10.297   2.147  15.997  1.00  0.78           H  
ATOM   1803  N   TYR A 119      -5.046  -4.119  19.440  1.00  0.76           N  
ATOM   1804  CA  TYR A 119      -3.669  -4.208  18.980  1.00  0.76           C  
ATOM   1805  C   TYR A 119      -2.740  -5.030  19.877  1.00  0.76           C  
ATOM   1806  O   TYR A 119      -2.780  -4.938  21.105  1.00  0.76           O  
ATOM   1807  CB  TYR A 119      -3.117  -2.789  18.796  1.00  0.76           C  
ATOM   1808  CG  TYR A 119      -1.645  -2.677  18.540  1.00  0.76           C  
ATOM   1809  CD1 TYR A 119      -1.063  -2.886  17.285  1.00  0.76           C  
ATOM   1810  CD2 TYR A 119      -0.870  -2.327  19.598  1.00  0.76           C  
ATOM   1811  CE1 TYR A 119       0.308  -2.768  17.149  1.00  0.76           C  
ATOM   1812  CE2 TYR A 119       0.448  -2.195  19.467  1.00  0.76           C  
ATOM   1813  CZ  TYR A 119       1.056  -2.426  18.269  1.00  0.76           C  
ATOM   1814  OH  TYR A 119       2.408  -2.335  18.210  1.00  0.76           O  
ATOM   1815  H   TYR A 119      -5.214  -4.178  20.429  1.00  0.76           H  
ATOM   1816  HA  TYR A 119      -3.681  -4.693  18.007  1.00  0.76           H  
ATOM   1817 1HB  TYR A 119      -3.624  -2.335  17.957  1.00  0.76           H  
ATOM   1818 2HB  TYR A 119      -3.353  -2.203  19.677  1.00  0.76           H  
ATOM   1819  HD1 TYR A 119      -1.662  -3.154  16.435  1.00  0.76           H  
ATOM   1820  HD2 TYR A 119      -1.328  -2.160  20.555  1.00  0.76           H  
ATOM   1821  HE1 TYR A 119       0.792  -2.952  16.187  1.00  0.76           H  
ATOM   1822  HE2 TYR A 119       1.033  -1.919  20.330  1.00  0.76           H  
ATOM   1823  HH  TYR A 119       2.701  -2.620  17.334  1.00  0.76           H  
ATOM   1824  N   ILE A 120      -1.888  -5.795  19.217  1.00  0.75           N  
ATOM   1825  CA  ILE A 120      -0.806  -6.599  19.769  1.00  0.75           C  
ATOM   1826  C   ILE A 120       0.577  -6.233  19.215  1.00  0.75           C  
ATOM   1827  O   ILE A 120       0.751  -6.008  18.007  1.00  0.75           O  
ATOM   1828  CB  ILE A 120      -1.116  -8.110  19.634  1.00  0.75           C  
ATOM   1829  CG1 ILE A 120       0.058  -8.925  20.102  1.00  0.75           C  
ATOM   1830  CG2 ILE A 120      -1.645  -8.498  18.305  1.00  0.75           C  
ATOM   1831  CD1 ILE A 120      -0.239 -10.317  20.231  1.00  0.75           C  
ATOM   1832  H   ILE A 120      -1.997  -5.819  18.209  1.00  0.75           H  
ATOM   1833  HA  ILE A 120      -0.779  -6.394  20.833  1.00  0.75           H  
ATOM   1834  HB  ILE A 120      -1.866  -8.326  20.359  1.00  0.75           H  
ATOM   1835 1HG1 ILE A 120       0.868  -8.808  19.393  1.00  0.75           H  
ATOM   1836 2HG1 ILE A 120       0.392  -8.585  21.043  1.00  0.75           H  
ATOM   1837 1HG2 ILE A 120      -1.889  -9.559  18.287  1.00  0.75           H  
ATOM   1838 2HG2 ILE A 120      -2.539  -7.929  18.093  1.00  0.75           H  
ATOM   1839 3HG2 ILE A 120      -0.915  -8.287  17.596  1.00  0.75           H  
ATOM   1840 1HD1 ILE A 120       0.627 -10.794  20.528  1.00  0.75           H  
ATOM   1841 2HD1 ILE A 120      -1.018 -10.470  20.967  1.00  0.75           H  
ATOM   1842 3HD1 ILE A 120      -0.545 -10.702  19.268  1.00  0.75           H  
ATOM   1843  N   THR A 121       1.545  -6.162  20.141  1.00  0.75           N  
ATOM   1844  CA  THR A 121       2.929  -5.779  19.850  1.00  0.75           C  
ATOM   1845  C   THR A 121       3.906  -6.953  19.929  1.00  0.75           C  
ATOM   1846  O   THR A 121       3.874  -7.751  20.873  1.00  0.75           O  
ATOM   1847  CB  THR A 121       3.457  -4.707  20.828  1.00  0.75           C  
ATOM   1848  OG1 THR A 121       2.673  -3.554  20.778  1.00  0.75           O  
ATOM   1849  CG2 THR A 121       4.853  -4.279  20.430  1.00  0.75           C  
ATOM   1850  H   THR A 121       1.281  -6.387  21.102  1.00  0.75           H  
ATOM   1851  HA  THR A 121       2.965  -5.372  18.841  1.00  0.75           H  
ATOM   1852  HB  THR A 121       3.461  -5.092  21.819  1.00  0.75           H  
ATOM   1853  HG1 THR A 121       2.710  -3.181  19.876  1.00  0.75           H  
ATOM   1854 1HG2 THR A 121       5.207  -3.524  21.116  1.00  0.75           H  
ATOM   1855 2HG2 THR A 121       5.536  -5.092  20.440  1.00  0.75           H  
ATOM   1856 3HG2 THR A 121       4.809  -3.870  19.421  1.00  0.75           H  
ATOM   1857  N   ALA A 122       4.789  -7.004  18.934  1.00  0.76           N  
ATOM   1858  CA  ALA A 122       5.858  -7.994  18.810  1.00  0.76           C  
ATOM   1859  C   ALA A 122       7.260  -7.362  18.586  1.00  0.76           C  
ATOM   1860  O   ALA A 122       7.410  -6.161  18.343  1.00  0.76           O  
ATOM   1861  CB  ALA A 122       5.524  -8.922  17.663  1.00  0.76           C  
ATOM   1862  H   ALA A 122       4.648  -6.331  18.183  1.00  0.76           H  
ATOM   1863  HA  ALA A 122       5.896  -8.567  19.733  1.00  0.76           H  
ATOM   1864 1HB  ALA A 122       6.284  -9.695  17.582  1.00  0.76           H  
ATOM   1865 2HB  ALA A 122       4.564  -9.368  17.871  1.00  0.76           H  
ATOM   1866 3HB  ALA A 122       5.476  -8.358  16.734  1.00  0.76           H  
ATOM   1867  N   GLU A 123       8.288  -8.190  18.710  1.00  0.78           N  
ATOM   1868  CA  GLU A 123       9.687  -7.822  18.450  1.00  0.78           C  
ATOM   1869  C   GLU A 123       9.861  -7.342  17.003  1.00  0.78           C  
ATOM   1870  O   GLU A 123       9.261  -7.923  16.098  1.00  0.78           O  
ATOM   1871  CB  GLU A 123      10.590  -9.024  18.716  1.00  0.78           C  
ATOM   1872  CG  GLU A 123      12.082  -8.765  18.594  1.00  0.78           C  
ATOM   1873  CD  GLU A 123      12.899  -9.990  18.887  1.00  0.78           C  
ATOM   1874  OE1 GLU A 123      12.307 -10.992  19.195  1.00  0.78           O  
ATOM   1875  OE2 GLU A 123      14.109  -9.936  18.788  1.00  0.78           O  
ATOM   1876  H   GLU A 123       8.094  -9.146  18.970  1.00  0.78           H  
ATOM   1877  HA  GLU A 123       9.968  -7.003  19.117  1.00  0.78           H  
ATOM   1878 1HB  GLU A 123      10.405  -9.400  19.726  1.00  0.78           H  
ATOM   1879 2HB  GLU A 123      10.336  -9.828  18.022  1.00  0.78           H  
ATOM   1880 1HG  GLU A 123      12.315  -8.415  17.591  1.00  0.78           H  
ATOM   1881 2HG  GLU A 123      12.350  -7.978  19.299  1.00  0.78           H  
ATOM   1882  N   ASP A 124      10.645  -6.281  16.785  1.00  0.79           N  
ATOM   1883  CA  ASP A 124      10.845  -5.736  15.435  1.00  0.79           C  
ATOM   1884  C   ASP A 124      12.201  -5.024  15.318  1.00  0.79           C  
ATOM   1885  O   ASP A 124      13.075  -5.166  16.171  1.00  0.79           O  
ATOM   1886  CB  ASP A 124       9.733  -4.727  15.135  1.00  0.79           C  
ATOM   1887  CG  ASP A 124       9.267  -4.618  13.676  1.00  0.79           C  
ATOM   1888  OD1 ASP A 124      10.083  -4.368  12.841  1.00  0.79           O  
ATOM   1889  OD2 ASP A 124       8.074  -4.727  13.412  1.00  0.79           O  
ATOM   1890  H   ASP A 124      11.116  -5.849  17.567  1.00  0.79           H  
ATOM   1891  HA  ASP A 124      10.811  -6.555  14.717  1.00  0.79           H  
ATOM   1892 1HB  ASP A 124       8.932  -4.940  15.767  1.00  0.79           H  
ATOM   1893 2HB  ASP A 124      10.097  -3.744  15.422  1.00  0.79           H  
ATOM   1894  N   VAL A 125      12.385  -4.271  14.247  1.00  0.80           N  
ATOM   1895  CA  VAL A 125      13.642  -3.586  14.017  1.00  0.80           C  
ATOM   1896  C   VAL A 125      13.971  -2.621  15.148  1.00  0.80           C  
ATOM   1897  O   VAL A 125      13.142  -1.811  15.548  1.00  0.80           O  
ATOM   1898  CB  VAL A 125      13.567  -2.840  12.679  1.00  0.80           C  
ATOM   1899  CG1 VAL A 125      14.772  -1.975  12.488  1.00  0.80           C  
ATOM   1900  CG2 VAL A 125      13.463  -3.849  11.555  1.00  0.80           C  
ATOM   1901  H   VAL A 125      11.636  -4.195  13.562  1.00  0.80           H  
ATOM   1902  HA  VAL A 125      14.432  -4.335  13.955  1.00  0.80           H  
ATOM   1903  HB  VAL A 125      12.689  -2.208  12.679  1.00  0.80           H  
ATOM   1904 1HG1 VAL A 125      14.689  -1.449  11.549  1.00  0.80           H  
ATOM   1905 2HG1 VAL A 125      14.811  -1.268  13.288  1.00  0.80           H  
ATOM   1906 3HG1 VAL A 125      15.676  -2.583  12.489  1.00  0.80           H  
ATOM   1907 1HG2 VAL A 125      13.394  -3.335  10.599  1.00  0.80           H  
ATOM   1908 2HG2 VAL A 125      14.345  -4.489  11.560  1.00  0.80           H  
ATOM   1909 3HG2 VAL A 125      12.565  -4.460  11.706  1.00  0.80           H  
ATOM   1910  N   ASN A 126      15.206  -2.735  15.646  1.00  0.79           N  
ATOM   1911  CA  ASN A 126      15.785  -1.965  16.759  1.00  0.79           C  
ATOM   1912  C   ASN A 126      15.174  -2.266  18.152  1.00  0.79           C  
ATOM   1913  O   ASN A 126      15.504  -1.583  19.139  1.00  0.79           O  
ATOM   1914  CB  ASN A 126      15.743  -0.467  16.448  1.00  0.79           C  
ATOM   1915  CG  ASN A 126      16.618  -0.100  15.244  1.00  0.79           C  
ATOM   1916  OD1 ASN A 126      17.743  -0.599  15.111  1.00  0.79           O  
ATOM   1917  ND2 ASN A 126      16.120   0.739  14.373  1.00  0.79           N  
ATOM   1918  H   ASN A 126      15.795  -3.440  15.225  1.00  0.79           H  
ATOM   1919  HA  ASN A 126      16.838  -2.241  16.827  1.00  0.79           H  
ATOM   1920 1HB  ASN A 126      14.727  -0.130  16.262  1.00  0.79           H  
ATOM   1921 2HB  ASN A 126      16.101   0.089  17.316  1.00  0.79           H  
ATOM   1922 1HD2 ASN A 126      16.650   0.990  13.562  1.00  0.79           H  
ATOM   1923 2HD2 ASN A 126      15.201   1.115  14.497  1.00  0.79           H  
ATOM   1924  N   THR A 127      14.392  -3.355  18.239  1.00  0.77           N  
ATOM   1925  CA  THR A 127      13.790  -3.845  19.485  1.00  0.77           C  
ATOM   1926  C   THR A 127      14.170  -5.304  19.716  1.00  0.77           C  
ATOM   1927  O   THR A 127      14.119  -6.117  18.799  1.00  0.77           O  
ATOM   1928  CB  THR A 127      12.263  -3.681  19.429  1.00  0.77           C  
ATOM   1929  OG1 THR A 127      11.970  -2.297  19.266  1.00  0.77           O  
ATOM   1930  CG2 THR A 127      11.554  -4.208  20.676  1.00  0.77           C  
ATOM   1931  H   THR A 127      14.154  -3.872  17.389  1.00  0.77           H  
ATOM   1932  HA  THR A 127      14.174  -3.263  20.322  1.00  0.77           H  
ATOM   1933  HB  THR A 127      11.894  -4.215  18.557  1.00  0.77           H  
ATOM   1934  HG1 THR A 127      11.201  -2.230  18.680  1.00  0.77           H  
ATOM   1935 1HG2 THR A 127      10.483  -4.056  20.562  1.00  0.77           H  
ATOM   1936 2HG2 THR A 127      11.760  -5.273  20.798  1.00  0.77           H  
ATOM   1937 3HG2 THR A 127      11.905  -3.666  21.546  1.00  0.77           H  
ATOM   1938  N   THR A 128      14.573  -5.625  20.937  1.00  0.74           N  
ATOM   1939  CA  THR A 128      14.988  -6.982  21.288  1.00  0.74           C  
ATOM   1940  C   THR A 128      13.952  -7.740  22.099  1.00  0.74           C  
ATOM   1941  O   THR A 128      12.973  -7.159  22.569  1.00  0.74           O  
ATOM   1942  CB  THR A 128      16.275  -6.925  22.116  1.00  0.74           C  
ATOM   1943  OG1 THR A 128      15.989  -6.273  23.376  1.00  0.74           O  
ATOM   1944  CG2 THR A 128      17.328  -6.129  21.380  1.00  0.74           C  
ATOM   1945  H   THR A 128      14.620  -4.890  21.654  1.00  0.74           H  
ATOM   1946  HA  THR A 128      15.170  -7.542  20.368  1.00  0.74           H  
ATOM   1947  HB  THR A 128      16.637  -7.932  22.303  1.00  0.74           H  
ATOM   1948  HG1 THR A 128      15.805  -5.311  23.203  1.00  0.74           H  
ATOM   1949 1HG2 THR A 128      18.237  -6.084  21.979  1.00  0.74           H  
ATOM   1950 2HG2 THR A 128      17.544  -6.608  20.425  1.00  0.74           H  
ATOM   1951 3HG2 THR A 128      16.958  -5.117  21.206  1.00  0.74           H  
ATOM   1952  N   VAL A 129      14.206  -9.026  22.333  1.00  0.71           N  
ATOM   1953  CA  VAL A 129      13.310  -9.812  23.170  1.00  0.71           C  
ATOM   1954  C   VAL A 129      13.248  -9.225  24.576  1.00  0.71           C  
ATOM   1955  O   VAL A 129      12.170  -9.119  25.151  1.00  0.71           O  
ATOM   1956  CB  VAL A 129      13.753 -11.284  23.248  1.00  0.71           C  
ATOM   1957  CG1 VAL A 129      12.947 -11.995  24.274  1.00  0.71           C  
ATOM   1958  CG2 VAL A 129      13.530 -11.954  21.907  1.00  0.71           C  
ATOM   1959  H   VAL A 129      15.010  -9.463  21.903  1.00  0.71           H  
ATOM   1960  HA  VAL A 129      12.310  -9.783  22.728  1.00  0.71           H  
ATOM   1961  HB  VAL A 129      14.800 -11.336  23.532  1.00  0.71           H  
ATOM   1962 1HG1 VAL A 129      13.253 -13.035  24.325  1.00  0.71           H  
ATOM   1963 2HG1 VAL A 129      13.076 -11.527  25.257  1.00  0.71           H  
ATOM   1964 3HG1 VAL A 129      11.917 -11.931  23.973  1.00  0.71           H  
ATOM   1965 1HG2 VAL A 129      13.831 -12.994  21.966  1.00  0.71           H  
ATOM   1966 2HG2 VAL A 129      12.466 -11.898  21.644  1.00  0.71           H  
ATOM   1967 3HG2 VAL A 129      14.115 -11.448  21.139  1.00  0.71           H  
ATOM   1968  N   ALA A 130      14.405  -8.830  25.129  1.00  0.68           N  
ATOM   1969  CA  ALA A 130      14.433  -8.241  26.469  1.00  0.68           C  
ATOM   1970  C   ALA A 130      13.576  -6.981  26.520  1.00  0.68           C  
ATOM   1971  O   ALA A 130      12.869  -6.723  27.497  1.00  0.68           O  
ATOM   1972  CB  ALA A 130      15.854  -7.897  26.872  1.00  0.68           C  
ATOM   1973  H   ALA A 130      15.264  -8.936  24.612  1.00  0.68           H  
ATOM   1974  HA  ALA A 130      14.021  -8.969  27.170  1.00  0.68           H  
ATOM   1975 1HB  ALA A 130      15.851  -7.475  27.877  1.00  0.68           H  
ATOM   1976 2HB  ALA A 130      16.463  -8.799  26.855  1.00  0.68           H  
ATOM   1977 3HB  ALA A 130      16.261  -7.165  26.170  1.00  0.68           H  
ATOM   1978  N   ASP A 131      13.594  -6.201  25.449  1.00  0.66           N  
ATOM   1979  CA  ASP A 131      12.781  -4.994  25.446  1.00  0.66           C  
ATOM   1980  C   ASP A 131      11.307  -5.394  25.495  1.00  0.66           C  
ATOM   1981  O   ASP A 131      10.510  -4.817  26.247  1.00  0.66           O  
ATOM   1982  CB  ASP A 131      13.063  -4.234  24.175  1.00  0.66           C  
ATOM   1983  CG  ASP A 131      14.473  -3.642  24.123  1.00  0.66           C  
ATOM   1984  OD1 ASP A 131      15.046  -3.352  25.143  1.00  0.66           O  
ATOM   1985  OD2 ASP A 131      15.048  -3.652  23.025  1.00  0.66           O  
ATOM   1986  H   ASP A 131      14.203  -6.420  24.656  1.00  0.66           H  
ATOM   1987  HA  ASP A 131      13.023  -4.386  26.317  1.00  0.66           H  
ATOM   1988 1HB  ASP A 131      12.940  -4.894  23.340  1.00  0.66           H  
ATOM   1989 2HB  ASP A 131      12.326  -3.455  24.062  1.00  0.66           H  
ATOM   1990  N   MET A 132      10.957  -6.450  24.744  1.00  0.65           N  
ATOM   1991  CA  MET A 132       9.576  -6.894  24.717  1.00  0.65           C  
ATOM   1992  C   MET A 132       9.172  -7.478  26.066  1.00  0.65           C  
ATOM   1993  O   MET A 132       8.016  -7.345  26.478  1.00  0.65           O  
ATOM   1994  CB  MET A 132       9.346  -7.910  23.606  1.00  0.65           C  
ATOM   1995  CG  MET A 132       9.471  -7.386  22.182  1.00  0.65           C  
ATOM   1996  SD  MET A 132       8.482  -5.932  21.899  1.00  0.65           S  
ATOM   1997  CE  MET A 132       6.965  -6.642  22.379  1.00  0.65           C  
ATOM   1998  H   MET A 132      11.655  -6.904  24.149  1.00  0.65           H  
ATOM   1999  HA  MET A 132       8.942  -6.039  24.531  1.00  0.65           H  
ATOM   2000 1HB  MET A 132      10.048  -8.738  23.716  1.00  0.65           H  
ATOM   2001 2HB  MET A 132       8.346  -8.326  23.692  1.00  0.65           H  
ATOM   2002 1HG  MET A 132      10.511  -7.159  21.962  1.00  0.65           H  
ATOM   2003 2HG  MET A 132       9.139  -8.171  21.503  1.00  0.65           H  
ATOM   2004 1HE  MET A 132       6.177  -5.917  22.340  1.00  0.65           H  
ATOM   2005 2HE  MET A 132       6.731  -7.489  21.736  1.00  0.65           H  
ATOM   2006 3HE  MET A 132       7.068  -6.983  23.400  1.00  0.65           H  
ATOM   2007  N   ASP A 133      10.133  -8.071  26.793  1.00  0.64           N  
ATOM   2008  CA  ASP A 133       9.847  -8.602  28.123  1.00  0.64           C  
ATOM   2009  C   ASP A 133       9.401  -7.473  29.042  1.00  0.64           C  
ATOM   2010  O   ASP A 133       8.436  -7.622  29.788  1.00  0.64           O  
ATOM   2011  CB  ASP A 133      11.086  -9.271  28.747  1.00  0.64           C  
ATOM   2012  CG  ASP A 133      11.470 -10.609  28.154  1.00  0.64           C  
ATOM   2013  OD1 ASP A 133      10.669 -11.200  27.478  1.00  0.64           O  
ATOM   2014  OD2 ASP A 133      12.571 -11.047  28.394  1.00  0.64           O  
ATOM   2015  H   ASP A 133      11.062  -8.181  26.387  1.00  0.64           H  
ATOM   2016  HA  ASP A 133       9.043  -9.334  28.046  1.00  0.64           H  
ATOM   2017 1HB  ASP A 133      11.930  -8.606  28.672  1.00  0.64           H  
ATOM   2018 2HB  ASP A 133      10.902  -9.419  29.808  1.00  0.64           H  
ATOM   2019  N   TYR A 134      10.040  -6.310  28.938  1.00  0.64           N  
ATOM   2020  CA  TYR A 134       9.673  -5.211  29.828  1.00  0.64           C  
ATOM   2021  C   TYR A 134       8.315  -4.620  29.479  1.00  0.64           C  
ATOM   2022  O   TYR A 134       7.586  -4.144  30.351  1.00  0.64           O  
ATOM   2023  CB  TYR A 134      10.746  -4.139  29.815  1.00  0.64           C  
ATOM   2024  CG  TYR A 134      11.983  -4.563  30.531  1.00  0.64           C  
ATOM   2025  CD1 TYR A 134      13.147  -4.780  29.831  1.00  0.64           C  
ATOM   2026  CD2 TYR A 134      11.947  -4.756  31.893  1.00  0.64           C  
ATOM   2027  CE1 TYR A 134      14.283  -5.183  30.491  1.00  0.64           C  
ATOM   2028  CE2 TYR A 134      13.076  -5.154  32.563  1.00  0.64           C  
ATOM   2029  CZ  TYR A 134      14.244  -5.369  31.870  1.00  0.64           C  
ATOM   2030  OH  TYR A 134      15.376  -5.766  32.543  1.00  0.64           O  
ATOM   2031  H   TYR A 134      10.829  -6.228  28.289  1.00  0.64           H  
ATOM   2032  HA  TYR A 134       9.605  -5.604  30.839  1.00  0.64           H  
ATOM   2033 1HB  TYR A 134      11.012  -3.901  28.780  1.00  0.64           H  
ATOM   2034 2HB  TYR A 134      10.368  -3.226  30.282  1.00  0.64           H  
ATOM   2035  HD1 TYR A 134      13.166  -4.628  28.754  1.00  0.64           H  
ATOM   2036  HD2 TYR A 134      11.021  -4.584  32.443  1.00  0.64           H  
ATOM   2037  HE1 TYR A 134      15.204  -5.353  29.933  1.00  0.64           H  
ATOM   2038  HE2 TYR A 134      13.045  -5.296  33.645  1.00  0.64           H  
ATOM   2039  HH  TYR A 134      15.204  -5.739  33.489  1.00  0.64           H  
ATOM   2040  N   ILE A 135       7.946  -4.692  28.210  1.00  0.64           N  
ATOM   2041  CA  ILE A 135       6.642  -4.205  27.790  1.00  0.64           C  
ATOM   2042  C   ILE A 135       5.582  -5.192  28.341  1.00  0.64           C  
ATOM   2043  O   ILE A 135       4.577  -4.801  28.950  1.00  0.64           O  
ATOM   2044  CB  ILE A 135       6.569  -4.121  26.259  1.00  0.64           C  
ATOM   2045  CG1 ILE A 135       7.566  -3.102  25.757  1.00  0.64           C  
ATOM   2046  CG2 ILE A 135       5.248  -3.641  25.855  1.00  0.64           C  
ATOM   2047  CD1 ILE A 135       7.764  -3.132  24.297  1.00  0.64           C  
ATOM   2048  H   ILE A 135       8.610  -5.057  27.523  1.00  0.64           H  
ATOM   2049  HA  ILE A 135       6.471  -3.217  28.217  1.00  0.64           H  
ATOM   2050  HB  ILE A 135       6.776  -5.100  25.826  1.00  0.64           H  
ATOM   2051 1HG1 ILE A 135       7.227  -2.108  26.049  1.00  0.64           H  
ATOM   2052 2HG1 ILE A 135       8.523  -3.290  26.228  1.00  0.64           H  
ATOM   2053 1HG2 ILE A 135       5.185  -3.574  24.770  1.00  0.64           H  
ATOM   2054 2HG2 ILE A 135       4.489  -4.287  26.231  1.00  0.64           H  
ATOM   2055 3HG2 ILE A 135       5.136  -2.679  26.281  1.00  0.64           H  
ATOM   2056 1HD1 ILE A 135       8.489  -2.390  24.024  1.00  0.64           H  
ATOM   2057 2HD1 ILE A 135       8.122  -4.085  24.018  1.00  0.64           H  
ATOM   2058 3HD1 ILE A 135       6.830  -2.940  23.791  1.00  0.64           H  
ATOM   2059  N   HIS A 136       5.872  -6.490  28.187  1.00  0.65           N  
ATOM   2060  CA  HIS A 136       5.023  -7.605  28.628  1.00  0.65           C  
ATOM   2061  C   HIS A 136       4.697  -7.508  30.111  1.00  0.65           C  
ATOM   2062  O   HIS A 136       3.577  -7.786  30.529  1.00  0.65           O  
ATOM   2063  CB  HIS A 136       5.736  -8.928  28.346  1.00  0.65           C  
ATOM   2064  CG  HIS A 136       4.973 -10.203  28.591  1.00  0.65           C  
ATOM   2065  ND1 HIS A 136       5.015 -10.887  29.792  1.00  0.65           N  
ATOM   2066  CD2 HIS A 136       4.180 -10.927  27.776  1.00  0.65           C  
ATOM   2067  CE1 HIS A 136       4.277 -11.975  29.700  1.00  0.65           C  
ATOM   2068  NE2 HIS A 136       3.757 -12.023  28.488  1.00  0.65           N  
ATOM   2069  H   HIS A 136       6.731  -6.731  27.694  1.00  0.65           H  
ATOM   2070  HA  HIS A 136       4.084  -7.590  28.076  1.00  0.65           H  
ATOM   2071 1HB  HIS A 136       6.060  -8.901  27.329  1.00  0.65           H  
ATOM   2072 2HB  HIS A 136       6.623  -8.985  28.952  1.00  0.65           H  
ATOM   2073  HD2 HIS A 136       3.930 -10.689  26.749  1.00  0.65           H  
ATOM   2074  HE1 HIS A 136       4.123 -12.709  30.489  1.00  0.65           H  
ATOM   2075  HE2 HIS A 136       3.149 -12.750  28.133  1.00  0.65           H  
ATOM   2076  N   MET A 137       5.656  -7.072  30.918  1.00  0.67           N  
ATOM   2077  CA  MET A 137       5.430  -6.943  32.353  1.00  0.67           C  
ATOM   2078  C   MET A 137       4.245  -6.008  32.687  1.00  0.67           C  
ATOM   2079  O   MET A 137       3.667  -6.127  33.769  1.00  0.67           O  
ATOM   2080  CB  MET A 137       6.715  -6.459  33.018  1.00  0.67           C  
ATOM   2081  CG  MET A 137       7.828  -7.502  33.000  1.00  0.67           C  
ATOM   2082  SD  MET A 137       9.401  -6.912  33.628  1.00  0.67           S  
ATOM   2083  CE  MET A 137      10.512  -8.078  32.831  1.00  0.67           C  
ATOM   2084  H   MET A 137       6.583  -6.888  30.528  1.00  0.67           H  
ATOM   2085  HA  MET A 137       5.188  -7.931  32.743  1.00  0.67           H  
ATOM   2086 1HB  MET A 137       7.076  -5.565  32.504  1.00  0.67           H  
ATOM   2087 2HB  MET A 137       6.510  -6.187  34.049  1.00  0.67           H  
ATOM   2088 1HG  MET A 137       7.514  -8.337  33.623  1.00  0.67           H  
ATOM   2089 2HG  MET A 137       7.966  -7.880  32.020  1.00  0.67           H  
ATOM   2090 1HE  MET A 137      11.540  -7.855  33.112  1.00  0.67           H  
ATOM   2091 2HE  MET A 137      10.259  -9.092  33.140  1.00  0.67           H  
ATOM   2092 3HE  MET A 137      10.408  -7.993  31.752  1.00  0.67           H  
ATOM   2093  N   GLU A 138       3.899  -5.069  31.784  1.00  0.69           N  
ATOM   2094  CA  GLU A 138       2.780  -4.149  32.007  1.00  0.69           C  
ATOM   2095  C   GLU A 138       1.528  -4.456  31.160  1.00  0.69           C  
ATOM   2096  O   GLU A 138       0.453  -3.916  31.441  1.00  0.69           O  
ATOM   2097  CB  GLU A 138       3.204  -2.711  31.757  1.00  0.69           C  
ATOM   2098  CG  GLU A 138       4.304  -2.183  32.681  1.00  0.69           C  
ATOM   2099  CD  GLU A 138       3.896  -2.004  34.129  1.00  0.69           C  
ATOM   2100  OE1 GLU A 138       2.769  -1.627  34.372  1.00  0.69           O  
ATOM   2101  OE2 GLU A 138       4.726  -2.192  34.994  1.00  0.69           O  
ATOM   2102  H   GLU A 138       4.392  -5.017  30.894  1.00  0.69           H  
ATOM   2103  HA  GLU A 138       2.487  -4.231  33.053  1.00  0.69           H  
ATOM   2104 1HB  GLU A 138       3.571  -2.619  30.733  1.00  0.69           H  
ATOM   2105 2HB  GLU A 138       2.339  -2.057  31.849  1.00  0.69           H  
ATOM   2106 1HG  GLU A 138       5.163  -2.854  32.630  1.00  0.69           H  
ATOM   2107 2HG  GLU A 138       4.603  -1.228  32.295  1.00  0.69           H  
ATOM   2108  N   THR A 139       1.651  -5.318  30.143  1.00  0.71           N  
ATOM   2109  CA  THR A 139       0.493  -5.600  29.276  1.00  0.71           C  
ATOM   2110  C   THR A 139       0.324  -7.033  28.808  1.00  0.71           C  
ATOM   2111  O   THR A 139       1.280  -7.757  28.550  1.00  0.71           O  
ATOM   2112  CB  THR A 139       0.503  -4.751  28.007  1.00  0.71           C  
ATOM   2113  OG1 THR A 139      -0.682  -5.032  27.261  1.00  0.71           O  
ATOM   2114  CG2 THR A 139       1.665  -5.054  27.175  1.00  0.71           C  
ATOM   2115  H   THR A 139       2.567  -5.722  29.946  1.00  0.71           H  
ATOM   2116  HA  THR A 139      -0.404  -5.348  29.839  1.00  0.71           H  
ATOM   2117  HB  THR A 139       0.514  -3.711  28.277  1.00  0.71           H  
ATOM   2118  HG1 THR A 139      -1.458  -4.811  27.814  1.00  0.71           H  
ATOM   2119 1HG2 THR A 139       1.639  -4.441  26.276  1.00  0.71           H  
ATOM   2120 2HG2 THR A 139       2.555  -4.845  27.724  1.00  0.71           H  
ATOM   2121 3HG2 THR A 139       1.634  -6.106  26.915  1.00  0.71           H  
ATOM   2122  N   ASP A 140      -0.935  -7.400  28.580  1.00  0.73           N  
ATOM   2123  CA  ASP A 140      -1.268  -8.737  28.115  1.00  0.73           C  
ATOM   2124  C   ASP A 140      -1.412  -8.813  26.595  1.00  0.73           C  
ATOM   2125  O   ASP A 140      -1.774  -9.858  26.041  1.00  0.73           O  
ATOM   2126  CB  ASP A 140      -2.557  -9.213  28.779  1.00  0.73           C  
ATOM   2127  CG  ASP A 140      -2.418  -9.405  30.296  1.00  0.73           C  
ATOM   2128  OD1 ASP A 140      -1.407  -9.904  30.727  1.00  0.73           O  
ATOM   2129  OD2 ASP A 140      -3.326  -9.044  31.004  1.00  0.73           O  
ATOM   2130  H   ASP A 140      -1.682  -6.720  28.758  1.00  0.73           H  
ATOM   2131  HA  ASP A 140      -0.462  -9.410  28.410  1.00  0.73           H  
ATOM   2132 1HB  ASP A 140      -3.347  -8.483  28.586  1.00  0.73           H  
ATOM   2133 2HB  ASP A 140      -2.868 -10.154  28.339  1.00  0.73           H  
ATOM   2134  N   PHE A 141      -1.085  -7.724  25.905  1.00  0.74           N  
ATOM   2135  CA  PHE A 141      -1.211  -7.705  24.453  1.00  0.74           C  
ATOM   2136  C   PHE A 141       0.170  -7.733  23.785  1.00  0.74           C  
ATOM   2137  O   PHE A 141       0.399  -7.053  22.781  1.00  0.74           O  
ATOM   2138  CB  PHE A 141      -1.990  -6.484  24.002  1.00  0.74           C  
ATOM   2139  CG  PHE A 141      -3.335  -6.332  24.673  1.00  0.74           C  
ATOM   2140  CD1 PHE A 141      -3.647  -5.178  25.332  1.00  0.74           C  
ATOM   2141  CD2 PHE A 141      -4.237  -7.351  24.707  1.00  0.74           C  
ATOM   2142  CE1 PHE A 141      -4.855  -5.033  25.990  1.00  0.74           C  
ATOM   2143  CE2 PHE A 141      -5.442  -7.229  25.366  1.00  0.74           C  
ATOM   2144  CZ  PHE A 141      -5.749  -6.062  26.007  1.00  0.74           C  
ATOM   2145  H   PHE A 141      -0.790  -6.878  26.391  1.00  0.74           H  
ATOM   2146  HA  PHE A 141      -1.758  -8.591  24.134  1.00  0.74           H  
ATOM   2147 1HB  PHE A 141      -1.411  -5.607  24.209  1.00  0.74           H  
ATOM   2148 2HB  PHE A 141      -2.149  -6.533  22.929  1.00  0.74           H  
ATOM   2149  HD1 PHE A 141      -2.927  -4.369  25.318  1.00  0.74           H  
ATOM   2150  HD2 PHE A 141      -3.985  -8.266  24.213  1.00  0.74           H  
ATOM   2151  HE1 PHE A 141      -5.098  -4.101  26.502  1.00  0.74           H  
ATOM   2152  HE2 PHE A 141      -6.151  -8.061  25.380  1.00  0.74           H  
ATOM   2153  HZ  PHE A 141      -6.701  -5.954  26.527  1.00  0.74           H  
ATOM   2154  N   VAL A 142       1.087  -8.481  24.402  1.00  0.75           N  
ATOM   2155  CA  VAL A 142       2.465  -8.673  23.944  1.00  0.75           C  
ATOM   2156  C   VAL A 142       2.948 -10.106  23.760  1.00  0.75           C  
ATOM   2157  O   VAL A 142       2.705 -10.985  24.592  1.00  0.75           O  
ATOM   2158  CB  VAL A 142       3.430  -7.928  24.861  1.00  0.75           C  
ATOM   2159  CG1 VAL A 142       4.833  -8.276  24.558  1.00  0.75           C  
ATOM   2160  CG2 VAL A 142       3.315  -6.518  24.575  1.00  0.75           C  
ATOM   2161  H   VAL A 142       0.793  -8.972  25.235  1.00  0.75           H  
ATOM   2162  HA  VAL A 142       2.542  -8.192  22.968  1.00  0.75           H  
ATOM   2163  HB  VAL A 142       3.202  -8.147  25.905  1.00  0.75           H  
ATOM   2164 1HG1 VAL A 142       5.510  -7.699  25.191  1.00  0.75           H  
ATOM   2165 2HG1 VAL A 142       4.984  -9.327  24.735  1.00  0.75           H  
ATOM   2166 3HG1 VAL A 142       5.015  -8.057  23.521  1.00  0.75           H  
ATOM   2167 1HG2 VAL A 142       3.997  -6.024  25.193  1.00  0.75           H  
ATOM   2168 2HG2 VAL A 142       3.576  -6.372  23.546  1.00  0.75           H  
ATOM   2169 3HG2 VAL A 142       2.320  -6.162  24.744  1.00  0.75           H  
ATOM   2170  N   THR A 143       3.618 -10.295  22.629  1.00  0.76           N  
ATOM   2171  CA  THR A 143       4.244 -11.526  22.157  1.00  0.76           C  
ATOM   2172  C   THR A 143       5.696 -11.276  21.713  1.00  0.76           C  
ATOM   2173  O   THR A 143       6.144 -10.130  21.671  1.00  0.76           O  
ATOM   2174  CB  THR A 143       3.376 -12.148  21.061  1.00  0.76           C  
ATOM   2175  OG1 THR A 143       3.173 -11.169  20.035  1.00  0.76           O  
ATOM   2176  CG2 THR A 143       2.063 -12.718  21.616  1.00  0.76           C  
ATOM   2177  H   THR A 143       3.720  -9.471  22.028  1.00  0.76           H  
ATOM   2178  HA  THR A 143       4.276 -12.236  22.986  1.00  0.76           H  
ATOM   2179  HB  THR A 143       3.918 -12.968  20.616  1.00  0.76           H  
ATOM   2180  HG1 THR A 143       2.849 -10.354  20.428  1.00  0.76           H  
ATOM   2181 1HG2 THR A 143       1.497 -13.172  20.804  1.00  0.76           H  
ATOM   2182 2HG2 THR A 143       2.292 -13.477  22.359  1.00  0.76           H  
ATOM   2183 3HG2 THR A 143       1.479 -11.951  22.091  1.00  0.76           H  
ATOM   2184  N   GLY A 144       6.462 -12.332  21.412  1.00  0.77           N  
ATOM   2185  CA  GLY A 144       7.864 -12.125  21.013  1.00  0.77           C  
ATOM   2186  C   GLY A 144       8.746 -11.846  22.237  1.00  0.77           C  
ATOM   2187  O   GLY A 144       9.687 -11.057  22.188  1.00  0.77           O  
ATOM   2188  H   GLY A 144       6.069 -13.280  21.445  1.00  0.77           H  
ATOM   2189 1HA  GLY A 144       8.233 -13.012  20.493  1.00  0.77           H  
ATOM   2190 2HA  GLY A 144       7.929 -11.293  20.314  1.00  0.77           H  
ATOM   2191  N   VAL A 145       8.399 -12.488  23.344  1.00  0.80           N  
ATOM   2192  CA  VAL A 145       9.069 -12.313  24.628  1.00  0.80           C  
ATOM   2193  C   VAL A 145       9.830 -13.577  24.992  1.00  0.80           C  
ATOM   2194  O   VAL A 145       9.713 -14.588  24.302  1.00  0.80           O  
ATOM   2195  CB  VAL A 145       8.026 -12.003  25.706  1.00  0.80           C  
ATOM   2196  CG1 VAL A 145       7.311 -10.775  25.333  1.00  0.80           C  
ATOM   2197  CG2 VAL A 145       7.080 -13.144  25.871  1.00  0.80           C  
ATOM   2198  H   VAL A 145       7.618 -13.128  23.289  1.00  0.80           H  
ATOM   2199  HA  VAL A 145       9.764 -11.473  24.566  1.00  0.80           H  
ATOM   2200  HB  VAL A 145       8.525 -11.818  26.653  1.00  0.80           H  
ATOM   2201 1HG1 VAL A 145       6.601 -10.564  26.086  1.00  0.80           H  
ATOM   2202 2HG1 VAL A 145       8.015  -9.969  25.251  1.00  0.80           H  
ATOM   2203 3HG1 VAL A 145       6.804 -10.917  24.387  1.00  0.80           H  
ATOM   2204 1HG2 VAL A 145       6.352 -12.906  26.646  1.00  0.80           H  
ATOM   2205 2HG2 VAL A 145       6.562 -13.339  24.929  1.00  0.80           H  
ATOM   2206 3HG2 VAL A 145       7.655 -14.015  26.170  1.00  0.80           H  
ATOM   2207  N   SER A 146      10.638 -13.535  26.035  1.00  0.84           N  
ATOM   2208  CA  SER A 146      11.413 -14.706  26.392  1.00  0.84           C  
ATOM   2209  C   SER A 146      10.543 -15.935  26.603  1.00  0.84           C  
ATOM   2210  O   SER A 146       9.472 -15.828  27.205  1.00  0.84           O  
ATOM   2211  CB  SER A 146      12.202 -14.468  27.662  1.00  0.84           C  
ATOM   2212  OG  SER A 146      12.802 -15.674  28.133  1.00  0.84           O  
ATOM   2213  H   SER A 146      10.722 -12.673  26.586  1.00  0.84           H  
ATOM   2214  HA  SER A 146      12.122 -14.852  25.592  1.00  0.84           H  
ATOM   2215 1HB  SER A 146      12.979 -13.728  27.459  1.00  0.84           H  
ATOM   2216 2HB  SER A 146      11.570 -14.051  28.422  1.00  0.84           H  
ATOM   2217  HG  SER A 146      13.490 -15.393  28.748  1.00  0.84           H  
ATOM   2218  N   PRO A 147      11.004 -17.143  26.201  1.00  0.89           N  
ATOM   2219  CA  PRO A 147      10.360 -18.423  26.418  1.00  0.89           C  
ATOM   2220  C   PRO A 147       9.951 -18.595  27.875  1.00  0.89           C  
ATOM   2221  O   PRO A 147       8.947 -19.256  28.153  1.00  0.89           O  
ATOM   2222  CB  PRO A 147      11.440 -19.423  26.004  1.00  0.89           C  
ATOM   2223  CG  PRO A 147      12.233 -18.694  24.960  1.00  0.89           C  
ATOM   2224  CD  PRO A 147      12.272 -17.260  25.431  1.00  0.89           C  
ATOM   2225  HA  PRO A 147       9.494 -18.512  25.756  1.00  0.89           H  
ATOM   2226 1HB  PRO A 147      12.039 -19.716  26.880  1.00  0.89           H  
ATOM   2227 2HB  PRO A 147      10.967 -20.337  25.614  1.00  0.89           H  
ATOM   2228 1HG  PRO A 147      13.233 -19.137  24.860  1.00  0.89           H  
ATOM   2229 2HG  PRO A 147      11.738 -18.799  23.979  1.00  0.89           H  
ATOM   2230 1HD  PRO A 147      13.151 -17.074  26.060  1.00  0.89           H  
ATOM   2231 2HD  PRO A 147      12.252 -16.648  24.539  1.00  0.89           H  
ATOM   2232  N   ALA A 148      10.682 -17.927  28.792  1.00  0.93           N  
ATOM   2233  CA  ALA A 148      10.449 -17.972  30.233  1.00  0.93           C  
ATOM   2234  C   ALA A 148       9.038 -17.525  30.617  1.00  0.93           C  
ATOM   2235  O   ALA A 148       8.540 -17.884  31.685  1.00  0.93           O  
ATOM   2236  CB  ALA A 148      11.448 -17.068  30.935  1.00  0.93           C  
ATOM   2237  H   ALA A 148      11.462 -17.341  28.485  1.00  0.93           H  
ATOM   2238  HA  ALA A 148      10.585 -19.001  30.565  1.00  0.93           H  
ATOM   2239 1HB  ALA A 148      11.293 -17.120  32.011  1.00  0.93           H  
ATOM   2240 2HB  ALA A 148      12.459 -17.388  30.695  1.00  0.93           H  
ATOM   2241 3HB  ALA A 148      11.298 -16.041  30.596  1.00  0.93           H  
ATOM   2242  N   PHE A 149       8.404 -16.729  29.761  1.00  0.96           N  
ATOM   2243  CA  PHE A 149       7.079 -16.202  30.025  1.00  0.96           C  
ATOM   2244  C   PHE A 149       5.982 -16.983  29.299  1.00  0.96           C  
ATOM   2245  O   PHE A 149       4.832 -16.541  29.262  1.00  0.96           O  
ATOM   2246  CB  PHE A 149       7.031 -14.739  29.593  1.00  0.96           C  
ATOM   2247  CG  PHE A 149       7.942 -13.872  30.379  1.00  0.96           C  
ATOM   2248  CD1 PHE A 149       9.118 -13.433  29.828  1.00  0.96           C  
ATOM   2249  CD2 PHE A 149       7.635 -13.498  31.675  1.00  0.96           C  
ATOM   2250  CE1 PHE A 149       9.984 -12.641  30.555  1.00  0.96           C  
ATOM   2251  CE2 PHE A 149       8.496 -12.696  32.403  1.00  0.96           C  
ATOM   2252  CZ  PHE A 149       9.676 -12.269  31.837  1.00  0.96           C  
ATOM   2253  H   PHE A 149       8.857 -16.475  28.884  1.00  0.96           H  
ATOM   2254  HA  PHE A 149       6.892 -16.262  31.097  1.00  0.96           H  
ATOM   2255 1HB  PHE A 149       7.314 -14.665  28.543  1.00  0.96           H  
ATOM   2256 2HB  PHE A 149       6.022 -14.361  29.692  1.00  0.96           H  
ATOM   2257  HD1 PHE A 149       9.361 -13.723  28.805  1.00  0.96           H  
ATOM   2258  HD2 PHE A 149       6.702 -13.842  32.121  1.00  0.96           H  
ATOM   2259  HE1 PHE A 149      10.915 -12.311  30.110  1.00  0.96           H  
ATOM   2260  HE2 PHE A 149       8.244 -12.406  33.422  1.00  0.96           H  
ATOM   2261  HZ  PHE A 149      10.363 -11.640  32.402  1.00  0.96           H  
ATOM   2262  N   GLY A 150       6.326 -18.150  28.736  1.00  0.96           N  
ATOM   2263  CA  GLY A 150       5.355 -18.956  27.998  1.00  0.96           C  
ATOM   2264  C   GLY A 150       5.342 -18.514  26.543  1.00  0.96           C  
ATOM   2265  O   GLY A 150       4.286 -18.235  25.973  1.00  0.96           O  
ATOM   2266  H   GLY A 150       7.287 -18.480  28.796  1.00  0.96           H  
ATOM   2267 1HA  GLY A 150       5.629 -20.009  28.065  1.00  0.96           H  
ATOM   2268 2HA  GLY A 150       4.365 -18.841  28.436  1.00  0.96           H  
ATOM   2269  N   SER A 151       6.532 -18.443  25.957  1.00  0.92           N  
ATOM   2270  CA  SER A 151       6.690 -17.907  24.602  1.00  0.92           C  
ATOM   2271  C   SER A 151       7.573 -18.696  23.651  1.00  0.92           C  
ATOM   2272  O   SER A 151       8.053 -19.786  23.960  1.00  0.92           O  
ATOM   2273  CB  SER A 151       7.289 -16.526  24.720  1.00  0.92           C  
ATOM   2274  OG  SER A 151       7.329 -15.868  23.493  1.00  0.92           O  
ATOM   2275  H   SER A 151       7.340 -18.737  26.504  1.00  0.92           H  
ATOM   2276  HA  SER A 151       5.699 -17.828  24.153  1.00  0.92           H  
ATOM   2277 1HB  SER A 151       6.711 -15.953  25.430  1.00  0.92           H  
ATOM   2278 2HB  SER A 151       8.279 -16.612  25.102  1.00  0.92           H  
ATOM   2279  HG  SER A 151       6.455 -15.446  23.422  1.00  0.92           H  
ATOM   2280  N   SER A 152       7.761 -18.108  22.470  1.00  0.87           N  
ATOM   2281  CA  SER A 152       8.584 -18.637  21.404  1.00  0.87           C  
ATOM   2282  C   SER A 152       9.936 -17.938  21.369  1.00  0.87           C  
ATOM   2283  O   SER A 152      10.875 -18.420  20.733  1.00  0.87           O  
ATOM   2284  CB  SER A 152       7.903 -18.408  20.077  1.00  0.87           C  
ATOM   2285  OG  SER A 152       7.852 -17.044  19.756  1.00  0.87           O  
ATOM   2286  H   SER A 152       7.320 -17.214  22.334  1.00  0.87           H  
ATOM   2287  HA  SER A 152       8.737 -19.704  21.568  1.00  0.87           H  
ATOM   2288 1HB  SER A 152       8.409 -18.961  19.292  1.00  0.87           H  
ATOM   2289 2HB  SER A 152       6.899 -18.776  20.150  1.00  0.87           H  
ATOM   2290  HG  SER A 152       7.836 -16.568  20.596  1.00  0.87           H  
ATOM   2291  N   GLY A 153      10.043 -16.789  22.034  1.00  0.82           N  
ATOM   2292  CA  GLY A 153      11.284 -16.029  21.939  1.00  0.82           C  
ATOM   2293  C   GLY A 153      11.376 -15.265  20.625  1.00  0.82           C  
ATOM   2294  O   GLY A 153      10.383 -14.723  20.143  1.00  0.82           O  
ATOM   2295  H   GLY A 153       9.251 -16.427  22.581  1.00  0.82           H  
ATOM   2296 1HA  GLY A 153      11.357 -15.329  22.766  1.00  0.82           H  
ATOM   2297 2HA  GLY A 153      12.130 -16.709  22.023  1.00  0.82           H  
ATOM   2298  N   ASN A 154      12.585 -15.194  20.078  1.00  0.77           N  
ATOM   2299  CA  ASN A 154      12.884 -14.406  18.887  1.00  0.77           C  
ATOM   2300  C   ASN A 154      12.395 -15.104  17.594  1.00  0.77           C  
ATOM   2301  O   ASN A 154      12.914 -16.165  17.257  1.00  0.77           O  
ATOM   2302  CB  ASN A 154      14.379 -14.167  18.815  1.00  0.77           C  
ATOM   2303  CG  ASN A 154      14.808 -13.204  17.728  1.00  0.77           C  
ATOM   2304  OD1 ASN A 154      14.265 -13.146  16.611  1.00  0.77           O  
ATOM   2305  ND2 ASN A 154      15.804 -12.420  18.057  1.00  0.77           N  
ATOM   2306  H   ASN A 154      13.339 -15.695  20.523  1.00  0.77           H  
ATOM   2307  HA  ASN A 154      12.402 -13.445  19.018  1.00  0.77           H  
ATOM   2308 1HB  ASN A 154      14.728 -13.776  19.769  1.00  0.77           H  
ATOM   2309 2HB  ASN A 154      14.884 -15.116  18.651  1.00  0.77           H  
ATOM   2310 1HD2 ASN A 154      16.134 -11.733  17.414  1.00  0.77           H  
ATOM   2311 2HD2 ASN A 154      16.209 -12.484  18.968  1.00  0.77           H  
ATOM   2312  N   PRO A 155      11.440 -14.527  16.831  1.00  0.72           N  
ATOM   2313  CA  PRO A 155      10.827 -15.073  15.621  1.00  0.72           C  
ATOM   2314  C   PRO A 155      11.728 -15.043  14.382  1.00  0.72           C  
ATOM   2315  O   PRO A 155      11.357 -15.568  13.323  1.00  0.72           O  
ATOM   2316  CB  PRO A 155       9.615 -14.154  15.425  1.00  0.72           C  
ATOM   2317  CG  PRO A 155      10.041 -12.830  16.006  1.00  0.72           C  
ATOM   2318  CD  PRO A 155      10.920 -13.180  17.186  1.00  0.72           C  
ATOM   2319  HA  PRO A 155      10.498 -16.105  15.829  1.00  0.72           H  
ATOM   2320 1HB  PRO A 155       9.368 -14.081  14.365  1.00  0.72           H  
ATOM   2321 2HB  PRO A 155       8.734 -14.577  15.929  1.00  0.72           H  
ATOM   2322 1HG  PRO A 155      10.576 -12.238  15.246  1.00  0.72           H  
ATOM   2323 2HG  PRO A 155       9.159 -12.240  16.302  1.00  0.72           H  
ATOM   2324 1HD  PRO A 155      11.731 -12.435  17.229  1.00  0.72           H  
ATOM   2325 2HD  PRO A 155      10.326 -13.214  18.113  1.00  0.72           H  
ATOM   2326  N   SER A 156      12.887 -14.386  14.478  1.00  0.69           N  
ATOM   2327  CA  SER A 156      13.755 -14.211  13.317  1.00  0.69           C  
ATOM   2328  C   SER A 156      14.050 -15.494  12.515  1.00  0.69           C  
ATOM   2329  O   SER A 156      13.914 -15.447  11.294  1.00  0.69           O  
ATOM   2330  CB  SER A 156      15.047 -13.505  13.695  1.00  0.69           C  
ATOM   2331  OG  SER A 156      14.779 -12.209  14.153  1.00  0.69           O  
ATOM   2332  H   SER A 156      13.188 -13.985  15.364  1.00  0.69           H  
ATOM   2333  HA  SER A 156      13.235 -13.531  12.640  1.00  0.69           H  
ATOM   2334 1HB  SER A 156      15.600 -14.029  14.443  1.00  0.69           H  
ATOM   2335 2HB  SER A 156      15.681 -13.450  12.815  1.00  0.69           H  
ATOM   2336  HG  SER A 156      14.558 -12.322  15.098  1.00  0.69           H  
ATOM   2337  N   PRO A 157      14.445 -16.650  13.118  1.00  0.66           N  
ATOM   2338  CA  PRO A 157      14.734 -17.895  12.417  1.00  0.66           C  
ATOM   2339  C   PRO A 157      13.550 -18.419  11.620  1.00  0.66           C  
ATOM   2340  O   PRO A 157      13.713 -19.175  10.660  1.00  0.66           O  
ATOM   2341  CB  PRO A 157      15.053 -18.869  13.554  1.00  0.66           C  
ATOM   2342  CG  PRO A 157      15.469 -17.990  14.707  1.00  0.66           C  
ATOM   2343  CD  PRO A 157      14.580 -16.784  14.592  1.00  0.66           C  
ATOM   2344  HA  PRO A 157      15.604 -17.743  11.763  1.00  0.66           H  
ATOM   2345 1HB  PRO A 157      14.165 -19.477  13.782  1.00  0.66           H  
ATOM   2346 2HB  PRO A 157      15.850 -19.561  13.241  1.00  0.66           H  
ATOM   2347 1HG  PRO A 157      15.335 -18.522  15.661  1.00  0.66           H  
ATOM   2348 2HG  PRO A 157      16.535 -17.742  14.627  1.00  0.66           H  
ATOM   2349 1HD  PRO A 157      13.609 -17.030  15.036  1.00  0.66           H  
ATOM   2350 2HD  PRO A 157      15.048 -15.956  15.081  1.00  0.66           H  
ATOM   2351  N   VAL A 158      12.342 -18.017  12.015  1.00  0.64           N  
ATOM   2352  CA  VAL A 158      11.158 -18.497  11.349  1.00  0.64           C  
ATOM   2353  C   VAL A 158      10.945 -17.608  10.150  1.00  0.64           C  
ATOM   2354  O   VAL A 158      10.574 -18.079   9.072  1.00  0.64           O  
ATOM   2355  CB  VAL A 158       9.956 -18.493  12.276  1.00  0.64           C  
ATOM   2356  CG1 VAL A 158       8.798 -18.942  11.515  1.00  0.64           C  
ATOM   2357  CG2 VAL A 158      10.258 -19.362  13.475  1.00  0.64           C  
ATOM   2358  H   VAL A 158      12.218 -17.351  12.770  1.00  0.64           H  
ATOM   2359  HA  VAL A 158      11.324 -19.519  11.011  1.00  0.64           H  
ATOM   2360  HB  VAL A 158       9.744 -17.475  12.610  1.00  0.64           H  
ATOM   2361 1HG1 VAL A 158       7.921 -18.943  12.138  1.00  0.64           H  
ATOM   2362 2HG1 VAL A 158       8.653 -18.277  10.682  1.00  0.64           H  
ATOM   2363 3HG1 VAL A 158       8.974 -19.949  11.146  1.00  0.64           H  
ATOM   2364 1HG2 VAL A 158       9.413 -19.377  14.139  1.00  0.64           H  
ATOM   2365 2HG2 VAL A 158      10.475 -20.368  13.148  1.00  0.64           H  
ATOM   2366 3HG2 VAL A 158      11.128 -18.958  14.000  1.00  0.64           H  
ATOM   2367  N   THR A 159      11.196 -16.307  10.344  1.00  0.62           N  
ATOM   2368  CA  THR A 159      11.100 -15.358   9.250  1.00  0.62           C  
ATOM   2369  C   THR A 159      12.055 -15.831   8.175  1.00  0.62           C  
ATOM   2370  O   THR A 159      11.688 -15.916   7.006  1.00  0.62           O  
ATOM   2371  CB  THR A 159      11.527 -13.931   9.656  1.00  0.62           C  
ATOM   2372  OG1 THR A 159      10.705 -13.443  10.700  1.00  0.62           O  
ATOM   2373  CG2 THR A 159      11.424 -13.019   8.461  1.00  0.62           C  
ATOM   2374  H   THR A 159      11.466 -15.990  11.277  1.00  0.62           H  
ATOM   2375  HA  THR A 159      10.094 -15.351   8.843  1.00  0.62           H  
ATOM   2376  HB  THR A 159      12.545 -13.942   9.991  1.00  0.62           H  
ATOM   2377  HG1 THR A 159      10.675 -14.108  11.405  1.00  0.62           H  
ATOM   2378 1HG2 THR A 159      11.735 -12.013   8.740  1.00  0.62           H  
ATOM   2379 2HG2 THR A 159      12.066 -13.388   7.661  1.00  0.62           H  
ATOM   2380 3HG2 THR A 159      10.397 -13.006   8.127  1.00  0.62           H  
ATOM   2381  N   ALA A 160      13.276 -16.181   8.592  1.00  0.60           N  
ATOM   2382  CA  ALA A 160      14.308 -16.645   7.680  1.00  0.60           C  
ATOM   2383  C   ALA A 160      13.876 -17.891   6.932  1.00  0.60           C  
ATOM   2384  O   ALA A 160      14.085 -17.993   5.720  1.00  0.60           O  
ATOM   2385  CB  ALA A 160      15.555 -16.949   8.460  1.00  0.60           C  
ATOM   2386  H   ALA A 160      13.498 -16.082   9.581  1.00  0.60           H  
ATOM   2387  HA  ALA A 160      14.507 -15.856   6.956  1.00  0.60           H  
ATOM   2388 1HB  ALA A 160      16.328 -17.271   7.779  1.00  0.60           H  
ATOM   2389 2HB  ALA A 160      15.875 -16.055   8.985  1.00  0.60           H  
ATOM   2390 3HB  ALA A 160      15.352 -17.736   9.177  1.00  0.60           H  
ATOM   2391  N   TYR A 161      13.220 -18.820   7.635  1.00  0.58           N  
ATOM   2392  CA  TYR A 161      12.709 -20.030   7.013  1.00  0.58           C  
ATOM   2393  C   TYR A 161      11.693 -19.642   5.950  1.00  0.58           C  
ATOM   2394  O   TYR A 161      11.719 -20.157   4.832  1.00  0.58           O  
ATOM   2395  CB  TYR A 161      12.128 -20.982   8.054  1.00  0.58           C  
ATOM   2396  CG  TYR A 161      11.631 -22.294   7.485  1.00  0.58           C  
ATOM   2397  CD1 TYR A 161      12.550 -23.241   7.076  1.00  0.58           C  
ATOM   2398  CD2 TYR A 161      10.283 -22.575   7.428  1.00  0.58           C  
ATOM   2399  CE1 TYR A 161      12.122 -24.455   6.596  1.00  0.58           C  
ATOM   2400  CE2 TYR A 161       9.843 -23.793   6.956  1.00  0.58           C  
ATOM   2401  CZ  TYR A 161      10.763 -24.734   6.537  1.00  0.58           C  
ATOM   2402  OH  TYR A 161      10.350 -25.958   6.070  1.00  0.58           O  
ATOM   2403  H   TYR A 161      13.108 -18.711   8.643  1.00  0.58           H  
ATOM   2404  HA  TYR A 161      13.536 -20.539   6.517  1.00  0.58           H  
ATOM   2405 1HB  TYR A 161      12.888 -21.200   8.809  1.00  0.58           H  
ATOM   2406 2HB  TYR A 161      11.297 -20.499   8.562  1.00  0.58           H  
ATOM   2407  HD1 TYR A 161      13.615 -23.022   7.135  1.00  0.58           H  
ATOM   2408  HD2 TYR A 161       9.581 -21.848   7.771  1.00  0.58           H  
ATOM   2409  HE1 TYR A 161      12.852 -25.198   6.273  1.00  0.58           H  
ATOM   2410  HE2 TYR A 161       8.778 -24.012   6.926  1.00  0.58           H  
ATOM   2411  HH  TYR A 161       9.385 -26.008   6.095  1.00  0.58           H  
ATOM   2412  N   GLY A 162      10.776 -18.741   6.296  1.00  0.57           N  
ATOM   2413  CA  GLY A 162       9.774 -18.295   5.339  1.00  0.57           C  
ATOM   2414  C   GLY A 162      10.433 -17.670   4.106  1.00  0.57           C  
ATOM   2415  O   GLY A 162      10.028 -17.966   2.973  1.00  0.57           O  
ATOM   2416  H   GLY A 162      10.785 -18.357   7.240  1.00  0.57           H  
ATOM   2417 1HA  GLY A 162       9.146 -19.135   5.043  1.00  0.57           H  
ATOM   2418 2HA  GLY A 162       9.129 -17.559   5.816  1.00  0.57           H  
ATOM   2419  N   VAL A 163      11.508 -16.886   4.312  1.00  0.56           N  
ATOM   2420  CA  VAL A 163      12.176 -16.254   3.184  1.00  0.56           C  
ATOM   2421  C   VAL A 163      12.780 -17.321   2.289  1.00  0.56           C  
ATOM   2422  O   VAL A 163      12.620 -17.279   1.067  1.00  0.56           O  
ATOM   2423  CB  VAL A 163      13.299 -15.280   3.613  1.00  0.56           C  
ATOM   2424  CG1 VAL A 163      14.053 -14.805   2.353  1.00  0.56           C  
ATOM   2425  CG2 VAL A 163      12.759 -14.085   4.400  1.00  0.56           C  
ATOM   2426  H   VAL A 163      11.800 -16.683   5.267  1.00  0.56           H  
ATOM   2427  HA  VAL A 163      11.435 -15.712   2.634  1.00  0.56           H  
ATOM   2428  HB  VAL A 163      14.000 -15.819   4.240  1.00  0.56           H  
ATOM   2429 1HG1 VAL A 163      14.855 -14.148   2.640  1.00  0.56           H  
ATOM   2430 2HG1 VAL A 163      14.459 -15.665   1.825  1.00  0.56           H  
ATOM   2431 3HG1 VAL A 163      13.371 -14.268   1.698  1.00  0.56           H  
ATOM   2432 1HG2 VAL A 163      13.593 -13.457   4.686  1.00  0.56           H  
ATOM   2433 2HG2 VAL A 163      12.077 -13.513   3.811  1.00  0.56           H  
ATOM   2434 3HG2 VAL A 163      12.253 -14.428   5.276  1.00  0.56           H  
ATOM   2435  N   TYR A 164      13.442 -18.290   2.913  1.00  0.55           N  
ATOM   2436  CA  TYR A 164      14.065 -19.428   2.254  1.00  0.55           C  
ATOM   2437  C   TYR A 164      13.050 -20.193   1.413  1.00  0.55           C  
ATOM   2438  O   TYR A 164      13.298 -20.493   0.242  1.00  0.55           O  
ATOM   2439  CB  TYR A 164      14.714 -20.300   3.322  1.00  0.55           C  
ATOM   2440  CG  TYR A 164      15.298 -21.587   2.891  1.00  0.55           C  
ATOM   2441  CD1 TYR A 164      16.527 -21.641   2.242  1.00  0.55           C  
ATOM   2442  CD2 TYR A 164      14.616 -22.745   3.211  1.00  0.55           C  
ATOM   2443  CE1 TYR A 164      17.060 -22.877   1.903  1.00  0.55           C  
ATOM   2444  CE2 TYR A 164      15.142 -23.958   2.883  1.00  0.55           C  
ATOM   2445  CZ  TYR A 164      16.357 -24.032   2.233  1.00  0.55           C  
ATOM   2446  OH  TYR A 164      16.864 -25.255   1.919  1.00  0.55           O  
ATOM   2447  H   TYR A 164      13.524 -18.233   3.929  1.00  0.55           H  
ATOM   2448  HA  TYR A 164      14.841 -19.057   1.586  1.00  0.55           H  
ATOM   2449 1HB  TYR A 164      15.491 -19.735   3.817  1.00  0.55           H  
ATOM   2450 2HB  TYR A 164      13.985 -20.524   4.076  1.00  0.55           H  
ATOM   2451  HD1 TYR A 164      17.066 -20.722   2.008  1.00  0.55           H  
ATOM   2452  HD2 TYR A 164      13.657 -22.684   3.735  1.00  0.55           H  
ATOM   2453  HE1 TYR A 164      18.024 -22.946   1.395  1.00  0.55           H  
ATOM   2454  HE2 TYR A 164      14.604 -24.871   3.139  1.00  0.55           H  
ATOM   2455  HH  TYR A 164      17.749 -25.155   1.554  1.00  0.55           H  
ATOM   2456  N   ARG A 165      11.902 -20.516   2.009  1.00  0.54           N  
ATOM   2457  CA  ARG A 165      10.856 -21.239   1.300  1.00  0.54           C  
ATOM   2458  C   ARG A 165      10.360 -20.421   0.109  1.00  0.54           C  
ATOM   2459  O   ARG A 165      10.089 -20.962  -0.969  1.00  0.54           O  
ATOM   2460  CB  ARG A 165       9.706 -21.532   2.240  1.00  0.54           C  
ATOM   2461  CG  ARG A 165       9.986 -22.571   3.335  1.00  0.54           C  
ATOM   2462  CD  ARG A 165      10.159 -23.962   2.807  1.00  0.54           C  
ATOM   2463  NE  ARG A 165       8.942 -24.487   2.173  1.00  0.54           N  
ATOM   2464  CZ  ARG A 165       8.876 -25.658   1.495  1.00  0.54           C  
ATOM   2465  NH1 ARG A 165       9.942 -26.414   1.403  1.00  0.54           N  
ATOM   2466  NH2 ARG A 165       7.742 -26.055   0.937  1.00  0.54           N  
ATOM   2467  H   ARG A 165      11.757 -20.256   2.985  1.00  0.54           H  
ATOM   2468  HA  ARG A 165      11.265 -22.177   0.939  1.00  0.54           H  
ATOM   2469 1HB  ARG A 165       9.423 -20.608   2.748  1.00  0.54           H  
ATOM   2470 2HB  ARG A 165       8.845 -21.859   1.682  1.00  0.54           H  
ATOM   2471 1HG  ARG A 165      10.905 -22.306   3.852  1.00  0.54           H  
ATOM   2472 2HG  ARG A 165       9.168 -22.557   4.044  1.00  0.54           H  
ATOM   2473 1HD  ARG A 165      10.956 -23.968   2.068  1.00  0.54           H  
ATOM   2474 2HD  ARG A 165      10.425 -24.626   3.623  1.00  0.54           H  
ATOM   2475  HE  ARG A 165       8.086 -23.932   2.246  1.00  0.54           H  
ATOM   2476 1HH1 ARG A 165      10.794 -26.127   1.859  1.00  0.54           H  
ATOM   2477 2HH1 ARG A 165       9.892 -27.296   0.913  1.00  0.54           H  
ATOM   2478 1HH2 ARG A 165       6.905 -25.487   1.020  1.00  0.54           H  
ATOM   2479 2HH2 ARG A 165       7.702 -26.934   0.448  1.00  0.54           H  
ATOM   2480  N   GLY A 166      10.265 -19.109   0.294  1.00  0.54           N  
ATOM   2481  CA  GLY A 166       9.860 -18.221  -0.770  1.00  0.54           C  
ATOM   2482  C   GLY A 166      10.866 -18.237  -1.923  1.00  0.54           C  
ATOM   2483  O   GLY A 166      10.478 -18.321  -3.094  1.00  0.54           O  
ATOM   2484  H   GLY A 166      10.462 -18.708   1.213  1.00  0.54           H  
ATOM   2485 1HA  GLY A 166       8.880 -18.523  -1.131  1.00  0.54           H  
ATOM   2486 2HA  GLY A 166       9.780 -17.231  -0.355  1.00  0.54           H  
ATOM   2487  N   MET A 167      12.166 -18.201  -1.584  1.00  0.54           N  
ATOM   2488  CA  MET A 167      13.239 -18.254  -2.577  1.00  0.54           C  
ATOM   2489  C   MET A 167      13.131 -19.544  -3.374  1.00  0.54           C  
ATOM   2490  O   MET A 167      13.264 -19.532  -4.600  1.00  0.54           O  
ATOM   2491  CB  MET A 167      14.609 -18.204  -1.896  1.00  0.54           C  
ATOM   2492  CG  MET A 167      14.995 -16.892  -1.257  1.00  0.54           C  
ATOM   2493  SD  MET A 167      16.465 -17.058  -0.278  1.00  0.54           S  
ATOM   2494  CE  MET A 167      17.672 -17.279  -1.530  1.00  0.54           C  
ATOM   2495  H   MET A 167      12.405 -18.108  -0.597  1.00  0.54           H  
ATOM   2496  HA  MET A 167      13.133 -17.414  -3.262  1.00  0.54           H  
ATOM   2497 1HB  MET A 167      14.645 -18.952  -1.119  1.00  0.54           H  
ATOM   2498 2HB  MET A 167      15.378 -18.463  -2.618  1.00  0.54           H  
ATOM   2499 1HG  MET A 167      15.203 -16.180  -2.033  1.00  0.54           H  
ATOM   2500 2HG  MET A 167      14.192 -16.506  -0.638  1.00  0.54           H  
ATOM   2501 1HE  MET A 167      18.617 -17.443  -1.080  1.00  0.54           H  
ATOM   2502 2HE  MET A 167      17.416 -18.135  -2.148  1.00  0.54           H  
ATOM   2503 3HE  MET A 167      17.728 -16.399  -2.127  1.00  0.54           H  
ATOM   2504  N   LYS A 168      12.854 -20.654  -2.680  1.00  0.54           N  
ATOM   2505  CA  LYS A 168      12.693 -21.945  -3.335  1.00  0.54           C  
ATOM   2506  C   LYS A 168      11.520 -21.925  -4.316  1.00  0.54           C  
ATOM   2507  O   LYS A 168      11.649 -22.402  -5.445  1.00  0.54           O  
ATOM   2508  CB  LYS A 168      12.492 -23.037  -2.278  1.00  0.54           C  
ATOM   2509  CG  LYS A 168      13.751 -23.407  -1.506  1.00  0.54           C  
ATOM   2510  CD  LYS A 168      13.470 -24.312  -0.313  1.00  0.54           C  
ATOM   2511  CE  LYS A 168      12.874 -25.667  -0.676  1.00  0.54           C  
ATOM   2512  NZ  LYS A 168      13.837 -26.559  -1.336  1.00  0.54           N  
ATOM   2513  H   LYS A 168      12.777 -20.596  -1.662  1.00  0.54           H  
ATOM   2514  HA  LYS A 168      13.598 -22.171  -3.895  1.00  0.54           H  
ATOM   2515 1HB  LYS A 168      11.742 -22.725  -1.565  1.00  0.54           H  
ATOM   2516 2HB  LYS A 168      12.126 -23.943  -2.764  1.00  0.54           H  
ATOM   2517 1HG  LYS A 168      14.445 -23.911  -2.169  1.00  0.54           H  
ATOM   2518 2HG  LYS A 168      14.217 -22.500  -1.140  1.00  0.54           H  
ATOM   2519 1HD  LYS A 168      14.412 -24.499   0.178  1.00  0.54           H  
ATOM   2520 2HD  LYS A 168      12.821 -23.803   0.384  1.00  0.54           H  
ATOM   2521 1HE  LYS A 168      12.542 -26.141   0.240  1.00  0.54           H  
ATOM   2522 2HE  LYS A 168      12.014 -25.523  -1.334  1.00  0.54           H  
ATOM   2523 1HZ  LYS A 168      13.401 -27.439  -1.538  1.00  0.54           H  
ATOM   2524 2HZ  LYS A 168      14.136 -26.135  -2.216  1.00  0.54           H  
ATOM   2525 3HZ  LYS A 168      14.635 -26.714  -0.742  1.00  0.54           H  
ATOM   2526  N   ALA A 169      10.397 -21.310  -3.925  1.00  0.54           N  
ATOM   2527  CA  ALA A 169       9.253 -21.238  -4.831  1.00  0.54           C  
ATOM   2528  C   ALA A 169       9.605 -20.446  -6.075  1.00  0.54           C  
ATOM   2529  O   ALA A 169       9.294 -20.850  -7.200  1.00  0.54           O  
ATOM   2530  CB  ALA A 169       8.075 -20.586  -4.139  1.00  0.54           C  
ATOM   2531  H   ALA A 169      10.326 -20.933  -2.978  1.00  0.54           H  
ATOM   2532  HA  ALA A 169       8.988 -22.248  -5.136  1.00  0.54           H  
ATOM   2533 1HB  ALA A 169       7.221 -20.544  -4.813  1.00  0.54           H  
ATOM   2534 2HB  ALA A 169       7.806 -21.151  -3.258  1.00  0.54           H  
ATOM   2535 3HB  ALA A 169       8.352 -19.586  -3.845  1.00  0.54           H  
ATOM   2536  N   ALA A 170      10.289 -19.327  -5.879  1.00  0.55           N  
ATOM   2537  CA  ALA A 170      10.678 -18.502  -7.000  1.00  0.55           C  
ATOM   2538  C   ALA A 170      11.654 -19.248  -7.910  1.00  0.55           C  
ATOM   2539  O   ALA A 170      11.539 -19.177  -9.136  1.00  0.55           O  
ATOM   2540  CB  ALA A 170      11.265 -17.222  -6.486  1.00  0.55           C  
ATOM   2541  H   ALA A 170      10.523 -19.038  -4.927  1.00  0.55           H  
ATOM   2542  HA  ALA A 170       9.788 -18.275  -7.582  1.00  0.55           H  
ATOM   2543 1HB  ALA A 170      11.527 -16.590  -7.320  1.00  0.55           H  
ATOM   2544 2HB  ALA A 170      10.541 -16.725  -5.862  1.00  0.55           H  
ATOM   2545 3HB  ALA A 170      12.149 -17.451  -5.896  1.00  0.55           H  
ATOM   2546  N   ALA A 171      12.590 -19.997  -7.303  1.00  0.56           N  
ATOM   2547  CA  ALA A 171      13.574 -20.796  -8.030  1.00  0.56           C  
ATOM   2548  C   ALA A 171      12.881 -21.861  -8.875  1.00  0.56           C  
ATOM   2549  O   ALA A 171      13.304 -22.175  -9.994  1.00  0.56           O  
ATOM   2550  CB  ALA A 171      14.563 -21.429  -7.063  1.00  0.56           C  
ATOM   2551  H   ALA A 171      12.639 -19.997  -6.286  1.00  0.56           H  
ATOM   2552  HA  ALA A 171      14.115 -20.143  -8.698  1.00  0.56           H  
ATOM   2553 1HB  ALA A 171      15.292 -22.002  -7.613  1.00  0.56           H  
ATOM   2554 2HB  ALA A 171      15.055 -20.646  -6.495  1.00  0.56           H  
ATOM   2555 3HB  ALA A 171      14.030 -22.092  -6.385  1.00  0.56           H  
ATOM   2556  N   LYS A 172      11.769 -22.386  -8.382  1.00  0.56           N  
ATOM   2557  CA  LYS A 172      11.041 -23.368  -9.159  1.00  0.56           C  
ATOM   2558  C   LYS A 172      10.450 -22.698 -10.395  1.00  0.56           C  
ATOM   2559  O   LYS A 172      10.605 -23.177 -11.524  1.00  0.56           O  
ATOM   2560  CB  LYS A 172       9.952 -23.996  -8.297  1.00  0.56           C  
ATOM   2561  CG  LYS A 172       9.144 -25.136  -8.935  1.00  0.56           C  
ATOM   2562  CD  LYS A 172      10.019 -26.348  -9.164  1.00  0.56           C  
ATOM   2563  CE  LYS A 172       9.230 -27.605  -9.488  1.00  0.56           C  
ATOM   2564  NZ  LYS A 172       8.367 -28.027  -8.323  1.00  0.56           N  
ATOM   2565  H   LYS A 172      11.463 -22.146  -7.438  1.00  0.56           H  
ATOM   2566  HA  LYS A 172      11.719 -24.137  -9.481  1.00  0.56           H  
ATOM   2567 1HB  LYS A 172      10.406 -24.383  -7.379  1.00  0.56           H  
ATOM   2568 2HB  LYS A 172       9.243 -23.229  -8.000  1.00  0.56           H  
ATOM   2569 1HG  LYS A 172       8.333 -25.411  -8.257  1.00  0.56           H  
ATOM   2570 2HG  LYS A 172       8.717 -24.801  -9.878  1.00  0.56           H  
ATOM   2571 1HD  LYS A 172      10.696 -26.143  -9.981  1.00  0.56           H  
ATOM   2572 2HD  LYS A 172      10.600 -26.527  -8.274  1.00  0.56           H  
ATOM   2573 1HE  LYS A 172       8.601 -27.432 -10.357  1.00  0.56           H  
ATOM   2574 2HE  LYS A 172       9.934 -28.407  -9.712  1.00  0.56           H  
ATOM   2575 1HZ  LYS A 172       7.869 -28.867  -8.546  1.00  0.56           H  
ATOM   2576 2HZ  LYS A 172       8.968 -28.194  -7.479  1.00  0.56           H  
ATOM   2577 3HZ  LYS A 172       7.712 -27.294  -8.114  1.00  0.56           H  
ATOM   2578  N   GLU A 173       9.870 -21.524 -10.198  1.00  0.57           N  
ATOM   2579  CA  GLU A 173       9.255 -20.786 -11.291  1.00  0.57           C  
ATOM   2580  C   GLU A 173      10.241 -20.251 -12.344  1.00  0.57           C  
ATOM   2581  O   GLU A 173       9.871 -20.123 -13.518  1.00  0.57           O  
ATOM   2582  CB  GLU A 173       8.399 -19.676 -10.717  1.00  0.57           C  
ATOM   2583  CG  GLU A 173       7.129 -20.215  -9.998  1.00  0.57           C  
ATOM   2584  CD  GLU A 173       6.148 -20.935 -10.922  1.00  0.57           C  
ATOM   2585  OE1 GLU A 173       5.934 -20.483 -12.041  1.00  0.57           O  
ATOM   2586  OE2 GLU A 173       5.611 -21.936 -10.508  1.00  0.57           O  
ATOM   2587  H   GLU A 173       9.802 -21.160  -9.243  1.00  0.57           H  
ATOM   2588  HA  GLU A 173       8.584 -21.474 -11.803  1.00  0.57           H  
ATOM   2589 1HB  GLU A 173       8.980 -19.105  -9.992  1.00  0.57           H  
ATOM   2590 2HB  GLU A 173       8.095 -18.992 -11.506  1.00  0.57           H  
ATOM   2591 1HG  GLU A 173       7.464 -20.927  -9.243  1.00  0.57           H  
ATOM   2592 2HG  GLU A 173       6.613 -19.436  -9.479  1.00  0.57           H  
ATOM   2593  N   VAL A 174      11.465 -19.920 -11.929  1.00  0.58           N  
ATOM   2594  CA  VAL A 174      12.483 -19.400 -12.845  1.00  0.58           C  
ATOM   2595  C   VAL A 174      13.452 -20.454 -13.387  1.00  0.58           C  
ATOM   2596  O   VAL A 174      13.780 -20.440 -14.575  1.00  0.58           O  
ATOM   2597  CB  VAL A 174      13.308 -18.300 -12.172  1.00  0.58           C  
ATOM   2598  CG1 VAL A 174      14.432 -17.847 -13.079  1.00  0.58           C  
ATOM   2599  CG2 VAL A 174      12.412 -17.151 -11.847  1.00  0.58           C  
ATOM   2600  H   VAL A 174      11.671 -19.995 -10.934  1.00  0.58           H  
ATOM   2601  HA  VAL A 174      11.965 -18.954 -13.692  1.00  0.58           H  
ATOM   2602  HB  VAL A 174      13.753 -18.700 -11.282  1.00  0.58           H  
ATOM   2603 1HG1 VAL A 174      15.006 -17.087 -12.569  1.00  0.58           H  
ATOM   2604 2HG1 VAL A 174      15.077 -18.691 -13.314  1.00  0.58           H  
ATOM   2605 3HG1 VAL A 174      14.018 -17.441 -13.999  1.00  0.58           H  
ATOM   2606 1HG2 VAL A 174      12.968 -16.366 -11.379  1.00  0.58           H  
ATOM   2607 2HG2 VAL A 174      11.965 -16.769 -12.761  1.00  0.58           H  
ATOM   2608 3HG2 VAL A 174      11.637 -17.506 -11.179  1.00  0.58           H  
ATOM   2609  N   TYR A 175      13.964 -21.325 -12.515  1.00  0.58           N  
ATOM   2610  CA  TYR A 175      14.977 -22.296 -12.900  1.00  0.58           C  
ATOM   2611  C   TYR A 175      14.487 -23.741 -13.040  1.00  0.58           C  
ATOM   2612  O   TYR A 175      15.275 -24.621 -13.391  1.00  0.58           O  
ATOM   2613  CB  TYR A 175      16.108 -22.234 -11.880  1.00  0.58           C  
ATOM   2614  CG  TYR A 175      16.824 -20.909 -11.884  1.00  0.58           C  
ATOM   2615  CD1 TYR A 175      16.517 -19.929 -10.946  1.00  0.58           C  
ATOM   2616  CD2 TYR A 175      17.806 -20.681 -12.824  1.00  0.58           C  
ATOM   2617  CE1 TYR A 175      17.193 -18.723 -10.969  1.00  0.58           C  
ATOM   2618  CE2 TYR A 175      18.481 -19.490 -12.840  1.00  0.58           C  
ATOM   2619  CZ  TYR A 175      18.180 -18.515 -11.930  1.00  0.58           C  
ATOM   2620  OH  TYR A 175      18.867 -17.332 -11.959  1.00  0.58           O  
ATOM   2621  H   TYR A 175      13.656 -21.334 -11.551  1.00  0.58           H  
ATOM   2622  HA  TYR A 175      15.374 -21.997 -13.869  1.00  0.58           H  
ATOM   2623 1HB  TYR A 175      15.706 -22.405 -10.881  1.00  0.58           H  
ATOM   2624 2HB  TYR A 175      16.832 -23.020 -12.085  1.00  0.58           H  
ATOM   2625  HD1 TYR A 175      15.749 -20.111 -10.207  1.00  0.58           H  
ATOM   2626  HD2 TYR A 175      18.049 -21.453 -13.554  1.00  0.58           H  
ATOM   2627  HE1 TYR A 175      16.963 -17.945 -10.245  1.00  0.58           H  
ATOM   2628  HE2 TYR A 175      19.261 -19.312 -13.581  1.00  0.58           H  
ATOM   2629  HH  TYR A 175      19.843 -17.510 -12.010  1.00  0.58           H  
ATOM   2630  N   GLY A 176      13.203 -24.008 -12.778  1.00  0.57           N  
ATOM   2631  CA  GLY A 176      12.683 -25.362 -12.915  1.00  0.57           C  
ATOM   2632  C   GLY A 176      13.012 -26.279 -11.742  1.00  0.57           C  
ATOM   2633  O   GLY A 176      12.890 -27.501 -11.859  1.00  0.57           O  
ATOM   2634  H   GLY A 176      12.550 -23.294 -12.464  1.00  0.57           H  
ATOM   2635 1HA  GLY A 176      11.599 -25.304 -13.027  1.00  0.57           H  
ATOM   2636 2HA  GLY A 176      13.068 -25.800 -13.835  1.00  0.57           H  
ATOM   2637  N   THR A 177      13.439 -25.713 -10.616  1.00  0.57           N  
ATOM   2638  CA  THR A 177      13.789 -26.558  -9.480  1.00  0.57           C  
ATOM   2639  C   THR A 177      13.519 -25.931  -8.134  1.00  0.57           C  
ATOM   2640  O   THR A 177      13.660 -24.731  -7.940  1.00  0.57           O  
ATOM   2641  CB  THR A 177      15.266 -26.943  -9.513  1.00  0.57           C  
ATOM   2642  OG1 THR A 177      15.551 -27.864  -8.435  1.00  0.57           O  
ATOM   2643  CG2 THR A 177      16.085 -25.709  -9.344  1.00  0.57           C  
ATOM   2644  H   THR A 177      13.500 -24.694 -10.552  1.00  0.57           H  
ATOM   2645  HA  THR A 177      13.193 -27.469  -9.539  1.00  0.57           H  
ATOM   2646  HB  THR A 177      15.508 -27.417 -10.464  1.00  0.57           H  
ATOM   2647  HG1 THR A 177      15.159 -28.719  -8.645  1.00  0.57           H  
ATOM   2648 1HG2 THR A 177      17.132 -25.991  -9.363  1.00  0.57           H  
ATOM   2649 2HG2 THR A 177      15.867 -25.015 -10.159  1.00  0.57           H  
ATOM   2650 3HG2 THR A 177      15.841 -25.239  -8.389  1.00  0.57           H  
ATOM   2651  N   ASP A 178      13.238 -26.789  -7.169  1.00  0.56           N  
ATOM   2652  CA  ASP A 178      13.023 -26.370  -5.801  1.00  0.56           C  
ATOM   2653  C   ASP A 178      14.317 -26.235  -5.015  1.00  0.56           C  
ATOM   2654  O   ASP A 178      14.294 -25.751  -3.878  1.00  0.56           O  
ATOM   2655  CB  ASP A 178      12.106 -27.380  -5.102  1.00  0.56           C  
ATOM   2656  CG  ASP A 178      10.663 -27.310  -5.596  1.00  0.56           C  
ATOM   2657  OD1 ASP A 178      10.158 -26.220  -5.640  1.00  0.56           O  
ATOM   2658  OD2 ASP A 178      10.107 -28.309  -6.023  1.00  0.56           O  
ATOM   2659  H   ASP A 178      13.160 -27.767  -7.401  1.00  0.56           H  
ATOM   2660  HA  ASP A 178      12.531 -25.396  -5.813  1.00  0.56           H  
ATOM   2661 1HB  ASP A 178      12.486 -28.390  -5.260  1.00  0.56           H  
ATOM   2662 2HB  ASP A 178      12.111 -27.190  -4.032  1.00  0.56           H  
ATOM   2663  N   SER A 179      15.437 -26.694  -5.576  1.00  0.56           N  
ATOM   2664  CA  SER A 179      16.689 -26.612  -4.835  1.00  0.56           C  
ATOM   2665  C   SER A 179      17.414 -25.315  -5.136  1.00  0.56           C  
ATOM   2666  O   SER A 179      17.421 -24.830  -6.274  1.00  0.56           O  
ATOM   2667  CB  SER A 179      17.602 -27.777  -5.149  1.00  0.56           C  
ATOM   2668  OG  SER A 179      18.839 -27.644  -4.467  1.00  0.56           O  
ATOM   2669  H   SER A 179      15.428 -27.082  -6.522  1.00  0.56           H  
ATOM   2670  HA  SER A 179      16.469 -26.637  -3.766  1.00  0.56           H  
ATOM   2671 1HB  SER A 179      17.121 -28.709  -4.858  1.00  0.56           H  
ATOM   2672 2HB  SER A 179      17.777 -27.817  -6.224  1.00  0.56           H  
ATOM   2673  HG  SER A 179      18.647 -27.792  -3.508  1.00  0.56           H  
ATOM   2674  N   LEU A 180      18.057 -24.774  -4.115  1.00  0.56           N  
ATOM   2675  CA  LEU A 180      18.862 -23.581  -4.275  1.00  0.56           C  
ATOM   2676  C   LEU A 180      20.337 -23.952  -4.383  1.00  0.56           C  
ATOM   2677  O   LEU A 180      21.205 -23.081  -4.508  1.00  0.56           O  
ATOM   2678  CB  LEU A 180      18.613 -22.633  -3.101  1.00  0.56           C  
ATOM   2679  CG  LEU A 180      17.137 -22.176  -2.945  1.00  0.56           C  
ATOM   2680  CD1 LEU A 180      16.988 -21.301  -1.731  1.00  0.56           C  
ATOM   2681  CD2 LEU A 180      16.721 -21.435  -4.169  1.00  0.56           C  
ATOM   2682  H   LEU A 180      18.003 -25.218  -3.207  1.00  0.56           H  
ATOM   2683  HA  LEU A 180      18.565 -23.083  -5.187  1.00  0.56           H  
ATOM   2684 1HB  LEU A 180      18.919 -23.125  -2.179  1.00  0.56           H  
ATOM   2685 2HB  LEU A 180      19.229 -21.742  -3.236  1.00  0.56           H  
ATOM   2686  HG  LEU A 180      16.503 -23.044  -2.816  1.00  0.56           H  
ATOM   2687 1HD1 LEU A 180      15.952 -20.988  -1.625  1.00  0.56           H  
ATOM   2688 2HD1 LEU A 180      17.287 -21.855  -0.849  1.00  0.56           H  
ATOM   2689 3HD1 LEU A 180      17.613 -20.433  -1.850  1.00  0.56           H  
ATOM   2690 1HD2 LEU A 180      15.690 -21.109  -4.070  1.00  0.56           H  
ATOM   2691 2HD2 LEU A 180      17.361 -20.579  -4.284  1.00  0.56           H  
ATOM   2692 3HD2 LEU A 180      16.816 -22.085  -5.040  1.00  0.56           H  
ATOM   2693  N   GLY A 181      20.627 -25.250  -4.307  1.00  0.55           N  
ATOM   2694  CA  GLY A 181      22.009 -25.677  -4.309  1.00  0.55           C  
ATOM   2695  C   GLY A 181      22.648 -25.340  -5.630  1.00  0.55           C  
ATOM   2696  O   GLY A 181      22.028 -25.481  -6.687  1.00  0.55           O  
ATOM   2697  H   GLY A 181      19.895 -25.955  -4.255  1.00  0.55           H  
ATOM   2698 1HA  GLY A 181      22.536 -25.183  -3.499  1.00  0.55           H  
ATOM   2699 2HA  GLY A 181      22.064 -26.749  -4.122  1.00  0.55           H  
ATOM   2700  N   GLY A 182      23.878 -24.862  -5.584  1.00  0.55           N  
ATOM   2701  CA  GLY A 182      24.603 -24.516  -6.792  1.00  0.55           C  
ATOM   2702  C   GLY A 182      24.245 -23.123  -7.321  1.00  0.55           C  
ATOM   2703  O   GLY A 182      24.898 -22.635  -8.243  1.00  0.55           O  
ATOM   2704  H   GLY A 182      24.352 -24.759  -4.685  1.00  0.55           H  
ATOM   2705 1HA  GLY A 182      25.672 -24.561  -6.586  1.00  0.55           H  
ATOM   2706 2HA  GLY A 182      24.397 -25.259  -7.560  1.00  0.55           H  
ATOM   2707  N   LYS A 183      23.230 -22.472  -6.735  1.00  0.55           N  
ATOM   2708  CA  LYS A 183      22.811 -21.145  -7.178  1.00  0.55           C  
ATOM   2709  C   LYS A 183      23.567 -20.111  -6.421  1.00  0.55           C  
ATOM   2710  O   LYS A 183      24.042 -20.387  -5.319  1.00  0.55           O  
ATOM   2711  CB  LYS A 183      21.307 -20.903  -7.013  1.00  0.55           C  
ATOM   2712  CG  LYS A 183      20.475 -21.760  -7.910  1.00  0.55           C  
ATOM   2713  CD  LYS A 183      19.002 -21.426  -7.846  1.00  0.55           C  
ATOM   2714  CE  LYS A 183      18.281 -22.257  -8.851  1.00  0.55           C  
ATOM   2715  NZ  LYS A 183      18.503 -23.690  -8.611  1.00  0.55           N  
ATOM   2716  H   LYS A 183      22.706 -22.905  -5.972  1.00  0.55           H  
ATOM   2717  HA  LYS A 183      23.055 -21.027  -8.236  1.00  0.55           H  
ATOM   2718 1HB  LYS A 183      21.010 -21.086  -5.983  1.00  0.55           H  
ATOM   2719 2HB  LYS A 183      21.082 -19.859  -7.239  1.00  0.55           H  
ATOM   2720 1HG  LYS A 183      20.822 -21.636  -8.938  1.00  0.55           H  
ATOM   2721 2HG  LYS A 183      20.612 -22.807  -7.621  1.00  0.55           H  
ATOM   2722 1HD  LYS A 183      18.608 -21.610  -6.860  1.00  0.55           H  
ATOM   2723 2HD  LYS A 183      18.856 -20.372  -8.090  1.00  0.55           H  
ATOM   2724 1HE  LYS A 183      17.223 -22.051  -8.807  1.00  0.55           H  
ATOM   2725 2HE  LYS A 183      18.650 -22.008  -9.843  1.00  0.55           H  
ATOM   2726 1HZ  LYS A 183      18.019 -24.222  -9.307  1.00  0.55           H  
ATOM   2727 2HZ  LYS A 183      19.488 -23.889  -8.668  1.00  0.55           H  
ATOM   2728 3HZ  LYS A 183      18.151 -23.978  -7.676  1.00  0.55           H  
ATOM   2729  N   THR A 184      23.682 -18.926  -6.993  1.00  0.55           N  
ATOM   2730  CA  THR A 184      24.343 -17.864  -6.260  1.00  0.55           C  
ATOM   2731  C   THR A 184      23.310 -16.927  -5.646  1.00  0.55           C  
ATOM   2732  O   THR A 184      22.436 -16.392  -6.343  1.00  0.55           O  
ATOM   2733  CB  THR A 184      25.337 -17.110  -7.157  1.00  0.55           C  
ATOM   2734  OG1 THR A 184      26.346 -18.016  -7.631  1.00  0.55           O  
ATOM   2735  CG2 THR A 184      26.006 -16.001  -6.356  1.00  0.55           C  
ATOM   2736  H   THR A 184      23.287 -18.768  -7.934  1.00  0.55           H  
ATOM   2737  HA  THR A 184      24.905 -18.299  -5.440  1.00  0.55           H  
ATOM   2738  HB  THR A 184      24.813 -16.710  -8.013  1.00  0.55           H  
ATOM   2739  HG1 THR A 184      25.955 -18.619  -8.272  1.00  0.55           H  
ATOM   2740 1HG2 THR A 184      26.713 -15.474  -6.996  1.00  0.55           H  
ATOM   2741 2HG2 THR A 184      25.258 -15.301  -5.990  1.00  0.55           H  
ATOM   2742 3HG2 THR A 184      26.534 -16.437  -5.505  1.00  0.55           H  
ATOM   2743  N   VAL A 185      23.421 -16.730  -4.339  1.00  0.55           N  
ATOM   2744  CA  VAL A 185      22.505 -15.868  -3.619  1.00  0.55           C  
ATOM   2745  C   VAL A 185      23.239 -14.708  -2.979  1.00  0.55           C  
ATOM   2746  O   VAL A 185      24.214 -14.914  -2.251  1.00  0.55           O  
ATOM   2747  CB  VAL A 185      21.773 -16.615  -2.496  1.00  0.55           C  
ATOM   2748  CG1 VAL A 185      20.834 -15.592  -1.788  1.00  0.55           C  
ATOM   2749  CG2 VAL A 185      21.013 -17.843  -3.069  1.00  0.55           C  
ATOM   2750  H   VAL A 185      24.169 -17.205  -3.837  1.00  0.55           H  
ATOM   2751  HA  VAL A 185      21.770 -15.479  -4.317  1.00  0.55           H  
ATOM   2752  HB  VAL A 185      22.499 -16.962  -1.757  1.00  0.55           H  
ATOM   2753 1HG1 VAL A 185      20.318 -16.042  -0.979  1.00  0.55           H  
ATOM   2754 2HG1 VAL A 185      21.415 -14.772  -1.401  1.00  0.55           H  
ATOM   2755 3HG1 VAL A 185      20.108 -15.208  -2.509  1.00  0.55           H  
ATOM   2756 1HG2 VAL A 185      20.508 -18.360  -2.274  1.00  0.55           H  
ATOM   2757 2HG2 VAL A 185      20.296 -17.523  -3.797  1.00  0.55           H  
ATOM   2758 3HG2 VAL A 185      21.723 -18.523  -3.542  1.00  0.55           H  
ATOM   2759  N   ALA A 186      22.756 -13.507  -3.252  1.00  0.56           N  
ATOM   2760  CA  ALA A 186      23.310 -12.298  -2.687  1.00  0.56           C  
ATOM   2761  C   ALA A 186      22.371 -11.747  -1.613  1.00  0.56           C  
ATOM   2762  O   ALA A 186      21.219 -11.446  -1.913  1.00  0.56           O  
ATOM   2763  CB  ALA A 186      23.539 -11.289  -3.788  1.00  0.56           C  
ATOM   2764  H   ALA A 186      21.948 -13.447  -3.869  1.00  0.56           H  
ATOM   2765  HA  ALA A 186      24.256 -12.533  -2.225  1.00  0.56           H  
ATOM   2766 1HB  ALA A 186      23.958 -10.414  -3.393  1.00  0.56           H  
ATOM   2767 2HB  ALA A 186      24.225 -11.706  -4.517  1.00  0.56           H  
ATOM   2768 3HB  ALA A 186      22.601 -11.060  -4.270  1.00  0.56           H  
ATOM   2769  N   ILE A 187      22.857 -11.640  -0.380  1.00  0.57           N  
ATOM   2770  CA  ILE A 187      22.049 -11.148   0.737  1.00  0.57           C  
ATOM   2771  C   ILE A 187      22.519  -9.793   1.243  1.00  0.57           C  
ATOM   2772  O   ILE A 187      23.708  -9.599   1.527  1.00  0.57           O  
ATOM   2773  CB  ILE A 187      22.014 -12.128   1.939  1.00  0.57           C  
ATOM   2774  CG1 ILE A 187      21.370 -13.446   1.568  1.00  0.57           C  
ATOM   2775  CG2 ILE A 187      21.258 -11.520   3.093  1.00  0.57           C  
ATOM   2776  CD1 ILE A 187      21.436 -14.463   2.646  1.00  0.57           C  
ATOM   2777  H   ILE A 187      23.823 -11.921  -0.220  1.00  0.57           H  
ATOM   2778  HA  ILE A 187      21.026 -11.028   0.389  1.00  0.57           H  
ATOM   2779  HB  ILE A 187      23.021 -12.338   2.252  1.00  0.57           H  
ATOM   2780 1HG1 ILE A 187      20.350 -13.287   1.367  1.00  0.57           H  
ATOM   2781 2HG1 ILE A 187      21.854 -13.843   0.684  1.00  0.57           H  
ATOM   2782 1HG2 ILE A 187      21.260 -12.214   3.920  1.00  0.57           H  
ATOM   2783 2HG2 ILE A 187      21.737 -10.597   3.397  1.00  0.57           H  
ATOM   2784 3HG2 ILE A 187      20.231 -11.313   2.794  1.00  0.57           H  
ATOM   2785 1HD1 ILE A 187      20.950 -15.353   2.317  1.00  0.57           H  
ATOM   2786 2HD1 ILE A 187      22.439 -14.672   2.871  1.00  0.57           H  
ATOM   2787 3HD1 ILE A 187      20.938 -14.091   3.540  1.00  0.57           H  
ATOM   2788  N   GLN A 188      21.579  -8.854   1.331  1.00  0.59           N  
ATOM   2789  CA  GLN A 188      21.914  -7.529   1.840  1.00  0.59           C  
ATOM   2790  C   GLN A 188      21.337  -7.361   3.230  1.00  0.59           C  
ATOM   2791  O   GLN A 188      20.121  -7.376   3.443  1.00  0.59           O  
ATOM   2792  CB  GLN A 188      21.446  -6.421   0.912  1.00  0.59           C  
ATOM   2793  CG  GLN A 188      21.814  -5.034   1.363  1.00  0.59           C  
ATOM   2794  CD  GLN A 188      21.301  -4.003   0.429  1.00  0.59           C  
ATOM   2795  OE1 GLN A 188      20.182  -4.147  -0.053  1.00  0.59           O  
ATOM   2796  NE2 GLN A 188      22.093  -2.971   0.158  1.00  0.59           N  
ATOM   2797  H   GLN A 188      20.616  -9.105   1.095  1.00  0.59           H  
ATOM   2798  HA  GLN A 188      22.990  -7.455   1.938  1.00  0.59           H  
ATOM   2799 1HB  GLN A 188      21.873  -6.568  -0.071  1.00  0.59           H  
ATOM   2800 2HB  GLN A 188      20.383  -6.448   0.806  1.00  0.59           H  
ATOM   2801 1HG  GLN A 188      21.385  -4.855   2.342  1.00  0.59           H  
ATOM   2802 2HG  GLN A 188      22.878  -4.936   1.409  1.00  0.59           H  
ATOM   2803 1HE2 GLN A 188      21.793  -2.251  -0.471  1.00  0.59           H  
ATOM   2804 2HE2 GLN A 188      22.998  -2.903   0.581  1.00  0.59           H  
ATOM   2805  N   GLY A 189      22.237  -7.214   4.179  1.00  0.62           N  
ATOM   2806  CA  GLY A 189      21.946  -7.154   5.589  1.00  0.62           C  
ATOM   2807  C   GLY A 189      22.270  -8.528   6.149  1.00  0.62           C  
ATOM   2808  O   GLY A 189      21.809  -9.525   5.605  1.00  0.62           O  
ATOM   2809  H   GLY A 189      23.216  -7.178   3.923  1.00  0.62           H  
ATOM   2810 1HA  GLY A 189      22.556  -6.390   6.064  1.00  0.62           H  
ATOM   2811 2HA  GLY A 189      20.897  -6.912   5.753  1.00  0.62           H  
ATOM   2812  N   VAL A 190      23.073  -8.588   7.207  1.00  0.65           N  
ATOM   2813  CA  VAL A 190      23.452  -9.872   7.817  1.00  0.65           C  
ATOM   2814  C   VAL A 190      23.020  -9.957   9.282  1.00  0.65           C  
ATOM   2815  O   VAL A 190      23.726 -10.526  10.118  1.00  0.65           O  
ATOM   2816  CB  VAL A 190      24.940 -10.190   7.693  1.00  0.65           C  
ATOM   2817  CG1 VAL A 190      25.318 -10.408   6.229  1.00  0.65           C  
ATOM   2818  CG2 VAL A 190      25.708  -9.112   8.283  1.00  0.65           C  
ATOM   2819  H   VAL A 190      23.438  -7.706   7.584  1.00  0.65           H  
ATOM   2820  HA  VAL A 190      22.961 -10.661   7.266  1.00  0.65           H  
ATOM   2821  HB  VAL A 190      25.144 -11.118   8.228  1.00  0.65           H  
ATOM   2822 1HG1 VAL A 190      26.368 -10.665   6.165  1.00  0.65           H  
ATOM   2823 2HG1 VAL A 190      24.722 -11.227   5.819  1.00  0.65           H  
ATOM   2824 3HG1 VAL A 190      25.127  -9.498   5.656  1.00  0.65           H  
ATOM   2825 1HG2 VAL A 190      26.766  -9.329   8.230  1.00  0.65           H  
ATOM   2826 2HG2 VAL A 190      25.498  -8.218   7.770  1.00  0.65           H  
ATOM   2827 3HG2 VAL A 190      25.399  -9.007   9.297  1.00  0.65           H  
ATOM   2828  N   GLY A 191      21.861  -9.370   9.580  1.00  0.67           N  
ATOM   2829  CA  GLY A 191      21.309  -9.375  10.930  1.00  0.67           C  
ATOM   2830  C   GLY A 191      20.707 -10.740  11.235  1.00  0.67           C  
ATOM   2831  O   GLY A 191      20.961 -11.695  10.509  1.00  0.67           O  
ATOM   2832  H   GLY A 191      21.353  -8.914   8.835  1.00  0.67           H  
ATOM   2833 1HA  GLY A 191      22.095  -9.143  11.650  1.00  0.67           H  
ATOM   2834 2HA  GLY A 191      20.546  -8.602  11.018  1.00  0.67           H  
ATOM   2835  N   ASN A 192      19.889 -10.841  12.274  1.00  0.68           N  
ATOM   2836  CA  ASN A 192      19.384 -12.149  12.701  1.00  0.68           C  
ATOM   2837  C   ASN A 192      18.572 -12.935  11.653  1.00  0.68           C  
ATOM   2838  O   ASN A 192      18.715 -14.161  11.548  1.00  0.68           O  
ATOM   2839  CB  ASN A 192      18.573 -11.951  13.961  1.00  0.68           C  
ATOM   2840  CG  ASN A 192      19.438 -11.653  15.156  1.00  0.68           C  
ATOM   2841  OD1 ASN A 192      20.629 -11.985  15.180  1.00  0.68           O  
ATOM   2842  ND2 ASN A 192      18.868 -11.008  16.140  1.00  0.68           N  
ATOM   2843  H   ASN A 192      19.669 -10.018  12.817  1.00  0.68           H  
ATOM   2844  HA  ASN A 192      20.249 -12.767  12.949  1.00  0.68           H  
ATOM   2845 1HB  ASN A 192      17.861 -11.136  13.819  1.00  0.68           H  
ATOM   2846 2HB  ASN A 192      17.997 -12.852  14.163  1.00  0.68           H  
ATOM   2847 1HD2 ASN A 192      19.397 -10.771  16.957  1.00  0.68           H  
ATOM   2848 2HD2 ASN A 192      17.909 -10.733  16.064  1.00  0.68           H  
ATOM   2849  N   VAL A 193      17.754 -12.258  10.846  1.00  0.68           N  
ATOM   2850  CA  VAL A 193      16.986 -12.994   9.839  1.00  0.68           C  
ATOM   2851  C   VAL A 193      17.918 -13.495   8.763  1.00  0.68           C  
ATOM   2852  O   VAL A 193      17.919 -14.669   8.389  1.00  0.68           O  
ATOM   2853  CB  VAL A 193      15.919 -12.098   9.185  1.00  0.68           C  
ATOM   2854  CG1 VAL A 193      15.250 -12.846   8.016  1.00  0.68           C  
ATOM   2855  CG2 VAL A 193      14.882 -11.737  10.224  1.00  0.68           C  
ATOM   2856  H   VAL A 193      17.660 -11.258  10.941  1.00  0.68           H  
ATOM   2857  HA  VAL A 193      16.497 -13.845  10.317  1.00  0.68           H  
ATOM   2858  HB  VAL A 193      16.387 -11.198   8.789  1.00  0.68           H  
ATOM   2859 1HG1 VAL A 193      14.496 -12.210   7.558  1.00  0.68           H  
ATOM   2860 2HG1 VAL A 193      15.999 -13.112   7.268  1.00  0.68           H  
ATOM   2861 3HG1 VAL A 193      14.779 -13.745   8.394  1.00  0.68           H  
ATOM   2862 1HG2 VAL A 193      14.118 -11.104   9.776  1.00  0.68           H  
ATOM   2863 2HG2 VAL A 193      14.425 -12.647  10.601  1.00  0.68           H  
ATOM   2864 3HG2 VAL A 193      15.358 -11.204  11.049  1.00  0.68           H  
ATOM   2865  N   ALA A 194      18.742 -12.586   8.282  1.00  0.67           N  
ATOM   2866  CA  ALA A 194      19.705 -12.883   7.252  1.00  0.67           C  
ATOM   2867  C   ALA A 194      20.692 -13.946   7.676  1.00  0.67           C  
ATOM   2868  O   ALA A 194      21.069 -14.782   6.872  1.00  0.67           O  
ATOM   2869  CB  ALA A 194      20.447 -11.651   6.916  1.00  0.67           C  
ATOM   2870  H   ALA A 194      18.698 -11.648   8.648  1.00  0.67           H  
ATOM   2871  HA  ALA A 194      19.170 -13.238   6.372  1.00  0.67           H  
ATOM   2872 1HB  ALA A 194      21.167 -11.863   6.141  1.00  0.67           H  
ATOM   2873 2HB  ALA A 194      19.762 -10.879   6.583  1.00  0.67           H  
ATOM   2874 3HB  ALA A 194      20.943 -11.330   7.805  1.00  0.67           H  
ATOM   2875  N   PHE A 195      21.117 -13.934   8.937  1.00  0.65           N  
ATOM   2876  CA  PHE A 195      22.088 -14.909   9.410  1.00  0.65           C  
ATOM   2877  C   PHE A 195      21.473 -16.297   9.282  1.00  0.65           C  
ATOM   2878  O   PHE A 195      22.104 -17.230   8.777  1.00  0.65           O  
ATOM   2879  CB  PHE A 195      22.504 -14.635  10.855  1.00  0.65           C  
ATOM   2880  CG  PHE A 195      23.650 -15.511  11.319  1.00  0.65           C  
ATOM   2881  CD1 PHE A 195      24.969 -15.160  10.980  1.00  0.65           C  
ATOM   2882  CD2 PHE A 195      23.443 -16.663  12.057  1.00  0.65           C  
ATOM   2883  CE1 PHE A 195      26.044 -15.939  11.379  1.00  0.65           C  
ATOM   2884  CE2 PHE A 195      24.523 -17.447  12.456  1.00  0.65           C  
ATOM   2885  CZ  PHE A 195      25.821 -17.081  12.115  1.00  0.65           C  
ATOM   2886  H   PHE A 195      20.795 -13.218   9.578  1.00  0.65           H  
ATOM   2887  HA  PHE A 195      22.974 -14.860   8.779  1.00  0.65           H  
ATOM   2888 1HB  PHE A 195      22.802 -13.587  10.956  1.00  0.65           H  
ATOM   2889 2HB  PHE A 195      21.651 -14.795  11.517  1.00  0.65           H  
ATOM   2890  HD1 PHE A 195      25.140 -14.254  10.393  1.00  0.65           H  
ATOM   2891  HD2 PHE A 195      22.422 -16.951  12.323  1.00  0.65           H  
ATOM   2892  HE1 PHE A 195      27.063 -15.651  11.107  1.00  0.65           H  
ATOM   2893  HE2 PHE A 195      24.352 -18.353  13.037  1.00  0.65           H  
ATOM   2894  HZ  PHE A 195      26.663 -17.698  12.428  1.00  0.65           H  
ATOM   2895  N   ASN A 196      20.222 -16.440   9.727  1.00  0.63           N  
ATOM   2896  CA  ASN A 196      19.562 -17.729   9.626  1.00  0.63           C  
ATOM   2897  C   ASN A 196      19.282 -18.090   8.162  1.00  0.63           C  
ATOM   2898  O   ASN A 196      19.356 -19.265   7.781  1.00  0.63           O  
ATOM   2899  CB  ASN A 196      18.298 -17.714  10.450  1.00  0.63           C  
ATOM   2900  CG  ASN A 196      18.566 -17.806  11.913  1.00  0.63           C  
ATOM   2901  OD1 ASN A 196      18.850 -18.894  12.431  1.00  0.63           O  
ATOM   2902  ND2 ASN A 196      18.499 -16.694  12.593  1.00  0.63           N  
ATOM   2903  H   ASN A 196      19.726 -15.650  10.151  1.00  0.63           H  
ATOM   2904  HA  ASN A 196      20.230 -18.489  10.029  1.00  0.63           H  
ATOM   2905 1HB  ASN A 196      17.776 -16.775  10.270  1.00  0.63           H  
ATOM   2906 2HB  ASN A 196      17.641 -18.529  10.148  1.00  0.63           H  
ATOM   2907 1HD2 ASN A 196      18.679 -16.694  13.575  1.00  0.63           H  
ATOM   2908 2HD2 ASN A 196      18.283 -15.820  12.115  1.00  0.63           H  
ATOM   2909  N   LEU A 197      19.041 -17.085   7.317  1.00  0.61           N  
ATOM   2910  CA  LEU A 197      18.826 -17.346   5.901  1.00  0.61           C  
ATOM   2911  C   LEU A 197      20.117 -17.884   5.304  1.00  0.61           C  
ATOM   2912  O   LEU A 197      20.107 -18.883   4.582  1.00  0.61           O  
ATOM   2913  CB  LEU A 197      18.395 -16.080   5.155  1.00  0.61           C  
ATOM   2914  CG  LEU A 197      18.121 -16.260   3.688  1.00  0.61           C  
ATOM   2915  CD1 LEU A 197      17.013 -17.292   3.537  1.00  0.61           C  
ATOM   2916  CD2 LEU A 197      17.734 -14.911   3.079  1.00  0.61           C  
ATOM   2917  H   LEU A 197      18.959 -16.132   7.671  1.00  0.61           H  
ATOM   2918  HA  LEU A 197      18.048 -18.101   5.796  1.00  0.61           H  
ATOM   2919 1HB  LEU A 197      17.502 -15.673   5.630  1.00  0.61           H  
ATOM   2920 2HB  LEU A 197      19.190 -15.351   5.239  1.00  0.61           H  
ATOM   2921  HG  LEU A 197      19.002 -16.637   3.198  1.00  0.61           H  
ATOM   2922 1HD1 LEU A 197      16.798 -17.456   2.501  1.00  0.61           H  
ATOM   2923 2HD1 LEU A 197      17.339 -18.230   3.987  1.00  0.61           H  
ATOM   2924 3HD1 LEU A 197      16.113 -16.943   4.040  1.00  0.61           H  
ATOM   2925 1HD2 LEU A 197      17.526 -15.029   2.015  1.00  0.61           H  
ATOM   2926 2HD2 LEU A 197      16.854 -14.538   3.587  1.00  0.61           H  
ATOM   2927 3HD2 LEU A 197      18.544 -14.200   3.210  1.00  0.61           H  
ATOM   2928  N   CYS A 198      21.238 -17.241   5.648  1.00  0.60           N  
ATOM   2929  CA  CYS A 198      22.546 -17.618   5.149  1.00  0.60           C  
ATOM   2930  C   CYS A 198      22.822 -19.064   5.528  1.00  0.60           C  
ATOM   2931  O   CYS A 198      23.257 -19.860   4.691  1.00  0.60           O  
ATOM   2932  CB  CYS A 198      23.631 -16.758   5.800  1.00  0.60           C  
ATOM   2933  SG  CYS A 198      23.674 -14.985   5.361  1.00  0.60           S  
ATOM   2934  H   CYS A 198      21.170 -16.436   6.257  1.00  0.60           H  
ATOM   2935  HA  CYS A 198      22.569 -17.504   4.066  1.00  0.60           H  
ATOM   2936 1HB  CYS A 198      23.508 -16.808   6.864  1.00  0.60           H  
ATOM   2937 2HB  CYS A 198      24.587 -17.188   5.588  1.00  0.60           H  
ATOM   2938  HG  CYS A 198      22.461 -14.708   5.884  1.00  0.60           H  
ATOM   2939  N   ARG A 199      22.482 -19.431   6.773  1.00  0.60           N  
ATOM   2940  CA  ARG A 199      22.650 -20.801   7.241  1.00  0.60           C  
ATOM   2941  C   ARG A 199      21.895 -21.792   6.380  1.00  0.60           C  
ATOM   2942  O   ARG A 199      22.476 -22.767   5.905  1.00  0.60           O  
ATOM   2943  CB  ARG A 199      22.181 -20.959   8.683  1.00  0.60           C  
ATOM   2944  CG  ARG A 199      22.296 -22.380   9.227  1.00  0.60           C  
ATOM   2945  CD  ARG A 199      21.876 -22.480  10.652  1.00  0.60           C  
ATOM   2946  NE  ARG A 199      21.877 -23.871  11.120  1.00  0.60           N  
ATOM   2947  CZ  ARG A 199      21.581 -24.263  12.378  1.00  0.60           C  
ATOM   2948  NH1 ARG A 199      21.268 -23.369  13.294  1.00  0.60           N  
ATOM   2949  NH2 ARG A 199      21.604 -25.547  12.696  1.00  0.60           N  
ATOM   2950  H   ARG A 199      22.137 -18.722   7.422  1.00  0.60           H  
ATOM   2951  HA  ARG A 199      23.703 -21.056   7.186  1.00  0.60           H  
ATOM   2952 1HB  ARG A 199      22.741 -20.286   9.331  1.00  0.60           H  
ATOM   2953 2HB  ARG A 199      21.139 -20.681   8.754  1.00  0.60           H  
ATOM   2954 1HG  ARG A 199      21.651 -23.039   8.640  1.00  0.60           H  
ATOM   2955 2HG  ARG A 199      23.327 -22.726   9.145  1.00  0.60           H  
ATOM   2956 1HD  ARG A 199      22.559 -21.907  11.276  1.00  0.60           H  
ATOM   2957 2HD  ARG A 199      20.865 -22.086  10.759  1.00  0.60           H  
ATOM   2958  HE  ARG A 199      22.108 -24.605  10.429  1.00  0.60           H  
ATOM   2959 1HH1 ARG A 199      21.248 -22.387  13.055  1.00  0.60           H  
ATOM   2960 2HH1 ARG A 199      21.047 -23.665  14.234  1.00  0.60           H  
ATOM   2961 1HH2 ARG A 199      21.843 -26.242  11.994  1.00  0.60           H  
ATOM   2962 2HH2 ARG A 199      21.383 -25.837  13.634  1.00  0.60           H  
ATOM   2963  N   HIS A 200      20.621 -21.520   6.104  1.00  0.59           N  
ATOM   2964  CA  HIS A 200      19.850 -22.482   5.325  1.00  0.59           C  
ATOM   2965  C   HIS A 200      20.388 -22.594   3.902  1.00  0.59           C  
ATOM   2966  O   HIS A 200      20.488 -23.693   3.343  1.00  0.59           O  
ATOM   2967  CB  HIS A 200      18.376 -22.075   5.255  1.00  0.59           C  
ATOM   2968  CG  HIS A 200      17.583 -22.229   6.510  1.00  0.59           C  
ATOM   2969  ND1 HIS A 200      17.633 -21.319   7.537  1.00  0.59           N  
ATOM   2970  CD2 HIS A 200      16.702 -23.185   6.891  1.00  0.59           C  
ATOM   2971  CE1 HIS A 200      16.822 -21.702   8.506  1.00  0.59           C  
ATOM   2972  NE2 HIS A 200      16.245 -22.841   8.143  1.00  0.59           N  
ATOM   2973  H   HIS A 200      20.180 -20.679   6.487  1.00  0.59           H  
ATOM   2974  HA  HIS A 200      19.917 -23.465   5.791  1.00  0.59           H  
ATOM   2975 1HB  HIS A 200      18.301 -21.032   4.926  1.00  0.59           H  
ATOM   2976 2HB  HIS A 200      17.899 -22.683   4.519  1.00  0.59           H  
ATOM   2977  HD1 HIS A 200      18.205 -20.479   7.555  1.00  0.59           H  
ATOM   2978  HD2 HIS A 200      16.339 -24.092   6.406  1.00  0.59           H  
ATOM   2979  HE1 HIS A 200      16.724 -21.105   9.413  1.00  0.59           H  
ATOM   2980  N   LEU A 201      20.762 -21.465   3.316  1.00  0.59           N  
ATOM   2981  CA  LEU A 201      21.275 -21.471   1.960  1.00  0.59           C  
ATOM   2982  C   LEU A 201      22.589 -22.236   1.874  1.00  0.59           C  
ATOM   2983  O   LEU A 201      22.797 -23.051   0.970  1.00  0.59           O  
ATOM   2984  CB  LEU A 201      21.464 -20.034   1.522  1.00  0.59           C  
ATOM   2985  CG  LEU A 201      20.202 -19.298   1.366  1.00  0.59           C  
ATOM   2986  CD1 LEU A 201      20.535 -17.895   1.124  1.00  0.59           C  
ATOM   2987  CD2 LEU A 201      19.408 -19.918   0.273  1.00  0.59           C  
ATOM   2988  H   LEU A 201      20.668 -20.579   3.819  1.00  0.59           H  
ATOM   2989  HA  LEU A 201      20.545 -21.958   1.315  1.00  0.59           H  
ATOM   2990 1HB  LEU A 201      22.060 -19.517   2.277  1.00  0.59           H  
ATOM   2991 2HB  LEU A 201      21.996 -20.005   0.583  1.00  0.59           H  
ATOM   2992  HG  LEU A 201      19.622 -19.356   2.279  1.00  0.59           H  
ATOM   2993 1HD1 LEU A 201      19.628 -17.309   1.020  1.00  0.59           H  
ATOM   2994 2HD1 LEU A 201      21.109 -17.540   1.971  1.00  0.59           H  
ATOM   2995 3HD1 LEU A 201      21.130 -17.825   0.226  1.00  0.59           H  
ATOM   2996 1HD2 LEU A 201      18.474 -19.389   0.172  1.00  0.59           H  
ATOM   2997 2HD2 LEU A 201      19.962 -19.879  -0.658  1.00  0.59           H  
ATOM   2998 3HD2 LEU A 201      19.206 -20.954   0.522  1.00  0.59           H  
ATOM   2999  N   HIS A 202      23.437 -22.044   2.883  1.00  0.59           N  
ATOM   3000  CA  HIS A 202      24.718 -22.723   2.994  1.00  0.59           C  
ATOM   3001  C   HIS A 202      24.496 -24.232   3.063  1.00  0.59           C  
ATOM   3002  O   HIS A 202      25.096 -25.000   2.308  1.00  0.59           O  
ATOM   3003  CB  HIS A 202      25.455 -22.211   4.235  1.00  0.59           C  
ATOM   3004  CG  HIS A 202      26.768 -22.849   4.540  1.00  0.59           C  
ATOM   3005  ND1 HIS A 202      27.925 -22.563   3.851  1.00  0.59           N  
ATOM   3006  CD2 HIS A 202      27.104 -23.758   5.485  1.00  0.59           C  
ATOM   3007  CE1 HIS A 202      28.922 -23.268   4.360  1.00  0.59           C  
ATOM   3008  NE2 HIS A 202      28.450 -24.005   5.351  1.00  0.59           N  
ATOM   3009  H   HIS A 202      23.201 -21.363   3.606  1.00  0.59           H  
ATOM   3010  HA  HIS A 202      25.325 -22.508   2.115  1.00  0.59           H  
ATOM   3011 1HB  HIS A 202      25.621 -21.137   4.130  1.00  0.59           H  
ATOM   3012 2HB  HIS A 202      24.820 -22.342   5.103  1.00  0.59           H  
ATOM   3013  HD1 HIS A 202      28.032 -21.912   3.096  1.00  0.59           H  
ATOM   3014  HD2 HIS A 202      26.525 -24.269   6.257  1.00  0.59           H  
ATOM   3015  HE1 HIS A 202      29.928 -23.174   3.950  1.00  0.59           H  
ATOM   3016  N   GLU A 203      23.601 -24.655   3.956  1.00  0.59           N  
ATOM   3017  CA  GLU A 203      23.294 -26.067   4.156  1.00  0.59           C  
ATOM   3018  C   GLU A 203      22.729 -26.720   2.891  1.00  0.59           C  
ATOM   3019  O   GLU A 203      22.964 -27.906   2.647  1.00  0.59           O  
ATOM   3020  CB  GLU A 203      22.349 -26.226   5.351  1.00  0.59           C  
ATOM   3021  CG  GLU A 203      23.043 -25.914   6.701  1.00  0.59           C  
ATOM   3022  CD  GLU A 203      22.140 -25.937   7.918  1.00  0.59           C  
ATOM   3023  OE1 GLU A 203      20.957 -26.145   7.786  1.00  0.59           O  
ATOM   3024  OE2 GLU A 203      22.658 -25.723   8.997  1.00  0.59           O  
ATOM   3025  H   GLU A 203      23.127 -23.966   4.541  1.00  0.59           H  
ATOM   3026  HA  GLU A 203      24.223 -26.577   4.404  1.00  0.59           H  
ATOM   3027 1HB  GLU A 203      21.504 -25.543   5.238  1.00  0.59           H  
ATOM   3028 2HB  GLU A 203      21.958 -27.241   5.383  1.00  0.59           H  
ATOM   3029 1HG  GLU A 203      23.834 -26.647   6.850  1.00  0.59           H  
ATOM   3030 2HG  GLU A 203      23.517 -24.938   6.630  1.00  0.59           H  
ATOM   3031  N   GLU A 204      22.041 -25.933   2.056  1.00  0.58           N  
ATOM   3032  CA  GLU A 204      21.472 -26.427   0.805  1.00  0.58           C  
ATOM   3033  C   GLU A 204      22.496 -26.432  -0.344  1.00  0.58           C  
ATOM   3034  O   GLU A 204      22.168 -26.842  -1.456  1.00  0.58           O  
ATOM   3035  CB  GLU A 204      20.262 -25.568   0.396  1.00  0.58           C  
ATOM   3036  CG  GLU A 204      19.496 -26.031  -0.870  1.00  0.58           C  
ATOM   3037  CD  GLU A 204      18.790 -27.355  -0.721  1.00  0.58           C  
ATOM   3038  OE1 GLU A 204      18.596 -27.778   0.388  1.00  0.58           O  
ATOM   3039  OE2 GLU A 204      18.427 -27.940  -1.728  1.00  0.58           O  
ATOM   3040  H   GLU A 204      21.851 -24.968   2.331  1.00  0.58           H  
ATOM   3041  HA  GLU A 204      21.137 -27.450   0.966  1.00  0.58           H  
ATOM   3042 1HB  GLU A 204      19.562 -25.534   1.224  1.00  0.58           H  
ATOM   3043 2HB  GLU A 204      20.597 -24.542   0.221  1.00  0.58           H  
ATOM   3044 1HG  GLU A 204      18.759 -25.273  -1.119  1.00  0.58           H  
ATOM   3045 2HG  GLU A 204      20.202 -26.094  -1.690  1.00  0.58           H  
ATOM   3046  N   GLY A 205      23.737 -25.998  -0.087  1.00  0.57           N  
ATOM   3047  CA  GLY A 205      24.776 -25.978  -1.113  1.00  0.57           C  
ATOM   3048  C   GLY A 205      24.828 -24.719  -1.989  1.00  0.57           C  
ATOM   3049  O   GLY A 205      25.437 -24.739  -3.065  1.00  0.57           O  
ATOM   3050  H   GLY A 205      23.988 -25.673   0.845  1.00  0.57           H  
ATOM   3051 1HA  GLY A 205      25.739 -26.097  -0.617  1.00  0.57           H  
ATOM   3052 2HA  GLY A 205      24.652 -26.851  -1.750  1.00  0.57           H  
ATOM   3053  N   ALA A 206      24.143 -23.646  -1.598  1.00  0.56           N  
ATOM   3054  CA  ALA A 206      24.154 -22.421  -2.406  1.00  0.56           C  
ATOM   3055  C   ALA A 206      25.458 -21.657  -2.212  1.00  0.56           C  
ATOM   3056  O   ALA A 206      26.116 -21.774  -1.175  1.00  0.56           O  
ATOM   3057  CB  ALA A 206      22.988 -21.513  -2.054  1.00  0.56           C  
ATOM   3058  H   ALA A 206      23.640 -23.647  -0.709  1.00  0.56           H  
ATOM   3059  HA  ALA A 206      24.069 -22.699  -3.457  1.00  0.56           H  
ATOM   3060 1HB  ALA A 206      23.018 -20.625  -2.688  1.00  0.56           H  
ATOM   3061 2HB  ALA A 206      22.049 -22.045  -2.213  1.00  0.56           H  
ATOM   3062 3HB  ALA A 206      23.071 -21.225  -1.019  1.00  0.56           H  
ATOM   3063  N   LYS A 207      25.827 -20.852  -3.199  1.00  0.56           N  
ATOM   3064  CA  LYS A 207      26.961 -19.950  -3.050  1.00  0.56           C  
ATOM   3065  C   LYS A 207      26.462 -18.654  -2.444  1.00  0.56           C  
ATOM   3066  O   LYS A 207      25.569 -18.006  -2.988  1.00  0.56           O  
ATOM   3067  CB  LYS A 207      27.657 -19.679  -4.375  1.00  0.56           C  
ATOM   3068  CG  LYS A 207      28.858 -18.741  -4.271  1.00  0.56           C  
ATOM   3069  CD  LYS A 207      29.514 -18.525  -5.628  1.00  0.56           C  
ATOM   3070  CE  LYS A 207      30.673 -17.542  -5.534  1.00  0.56           C  
ATOM   3071  NZ  LYS A 207      31.329 -17.331  -6.857  1.00  0.56           N  
ATOM   3072  H   LYS A 207      25.263 -20.814  -4.045  1.00  0.56           H  
ATOM   3073  HA  LYS A 207      27.681 -20.394  -2.362  1.00  0.56           H  
ATOM   3074 1HB  LYS A 207      28.004 -20.620  -4.800  1.00  0.56           H  
ATOM   3075 2HB  LYS A 207      26.955 -19.251  -5.081  1.00  0.56           H  
ATOM   3076 1HG  LYS A 207      28.526 -17.774  -3.883  1.00  0.56           H  
ATOM   3077 2HG  LYS A 207      29.587 -19.158  -3.579  1.00  0.56           H  
ATOM   3078 1HD  LYS A 207      29.881 -19.477  -6.014  1.00  0.56           H  
ATOM   3079 2HD  LYS A 207      28.772 -18.131  -6.326  1.00  0.56           H  
ATOM   3080 1HE  LYS A 207      30.299 -16.586  -5.167  1.00  0.56           H  
ATOM   3081 2HE  LYS A 207      31.412 -17.925  -4.831  1.00  0.56           H  
ATOM   3082 1HZ  LYS A 207      32.090 -16.674  -6.756  1.00  0.56           H  
ATOM   3083 2HZ  LYS A 207      31.688 -18.211  -7.200  1.00  0.56           H  
ATOM   3084 3HZ  LYS A 207      30.652 -16.966  -7.512  1.00  0.56           H  
ATOM   3085  N   LEU A 208      27.005 -18.297  -1.300  1.00  0.56           N  
ATOM   3086  CA  LEU A 208      26.539 -17.119  -0.589  1.00  0.56           C  
ATOM   3087  C   LEU A 208      27.461 -15.905  -0.644  1.00  0.56           C  
ATOM   3088  O   LEU A 208      28.650 -15.991  -0.309  1.00  0.56           O  
ATOM   3089  CB  LEU A 208      26.277 -17.510   0.855  1.00  0.56           C  
ATOM   3090  CG  LEU A 208      25.933 -16.420   1.759  1.00  0.56           C  
ATOM   3091  CD1 LEU A 208      24.592 -15.812   1.378  1.00  0.56           C  
ATOM   3092  CD2 LEU A 208      25.924 -16.955   3.159  1.00  0.56           C  
ATOM   3093  H   LEU A 208      27.739 -18.868  -0.903  1.00  0.56           H  
ATOM   3094  HA  LEU A 208      25.587 -16.821  -1.029  1.00  0.56           H  
ATOM   3095 1HB  LEU A 208      25.454 -18.226   0.875  1.00  0.56           H  
ATOM   3096 2HB  LEU A 208      27.168 -17.999   1.251  1.00  0.56           H  
ATOM   3097  HG  LEU A 208      26.689 -15.654   1.671  1.00  0.56           H  
ATOM   3098 1HD1 LEU A 208      24.394 -15.002   2.049  1.00  0.56           H  
ATOM   3099 2HD1 LEU A 208      24.622 -15.429   0.360  1.00  0.56           H  
ATOM   3100 3HD1 LEU A 208      23.807 -16.563   1.456  1.00  0.56           H  
ATOM   3101 1HD2 LEU A 208      25.721 -16.147   3.829  1.00  0.56           H  
ATOM   3102 2HD2 LEU A 208      25.159 -17.729   3.251  1.00  0.56           H  
ATOM   3103 3HD2 LEU A 208      26.885 -17.383   3.397  1.00  0.56           H  
ATOM   3104  N   ILE A 209      26.879 -14.790  -1.071  1.00  0.58           N  
ATOM   3105  CA  ILE A 209      27.538 -13.499  -1.146  1.00  0.58           C  
ATOM   3106  C   ILE A 209      26.764 -12.547  -0.228  1.00  0.58           C  
ATOM   3107  O   ILE A 209      25.535 -12.524  -0.280  1.00  0.58           O  
ATOM   3108  CB  ILE A 209      27.563 -12.983  -2.601  1.00  0.58           C  
ATOM   3109  CG1 ILE A 209      28.304 -14.012  -3.477  1.00  0.58           C  
ATOM   3110  CG2 ILE A 209      28.224 -11.627  -2.658  1.00  0.58           C  
ATOM   3111  CD1 ILE A 209      28.282 -13.718  -4.912  1.00  0.58           C  
ATOM   3112  H   ILE A 209      25.905 -14.843  -1.372  1.00  0.58           H  
ATOM   3113  HA  ILE A 209      28.554 -13.591  -0.780  1.00  0.58           H  
ATOM   3114  HB  ILE A 209      26.546 -12.909  -2.981  1.00  0.58           H  
ATOM   3115 1HG1 ILE A 209      29.312 -14.087  -3.168  1.00  0.58           H  
ATOM   3116 2HG1 ILE A 209      27.829 -14.983  -3.342  1.00  0.58           H  
ATOM   3117 1HG2 ILE A 209      28.249 -11.265  -3.675  1.00  0.58           H  
ATOM   3118 2HG2 ILE A 209      27.667 -10.927  -2.038  1.00  0.58           H  
ATOM   3119 3HG2 ILE A 209      29.239 -11.723  -2.278  1.00  0.58           H  
ATOM   3120 1HD1 ILE A 209      28.807 -14.501  -5.456  1.00  0.58           H  
ATOM   3121 2HD1 ILE A 209      27.250 -13.668  -5.252  1.00  0.58           H  
ATOM   3122 3HD1 ILE A 209      28.779 -12.768  -5.081  1.00  0.58           H  
ATOM   3123  N   VAL A 210      27.455 -11.838   0.660  1.00  0.62           N  
ATOM   3124  CA  VAL A 210      26.764 -10.961   1.607  1.00  0.62           C  
ATOM   3125  C   VAL A 210      27.308  -9.544   1.709  1.00  0.62           C  
ATOM   3126  O   VAL A 210      28.493  -9.296   1.477  1.00  0.62           O  
ATOM   3127  CB  VAL A 210      26.841 -11.551   3.026  1.00  0.62           C  
ATOM   3128  CG1 VAL A 210      26.168 -12.896   3.105  1.00  0.62           C  
ATOM   3129  CG2 VAL A 210      28.294 -11.673   3.438  1.00  0.62           C  
ATOM   3130  H   VAL A 210      28.467 -11.904   0.655  1.00  0.62           H  
ATOM   3131  HA  VAL A 210      25.722 -10.903   1.308  1.00  0.62           H  
ATOM   3132  HB  VAL A 210      26.325 -10.885   3.698  1.00  0.62           H  
ATOM   3133 1HG1 VAL A 210      26.226 -13.278   4.124  1.00  0.62           H  
ATOM   3134 2HG1 VAL A 210      25.134 -12.798   2.818  1.00  0.62           H  
ATOM   3135 3HG1 VAL A 210      26.665 -13.572   2.443  1.00  0.62           H  
ATOM   3136 1HG2 VAL A 210      28.363 -12.063   4.453  1.00  0.62           H  
ATOM   3137 2HG2 VAL A 210      28.816 -12.344   2.754  1.00  0.62           H  
ATOM   3138 3HG2 VAL A 210      28.750 -10.691   3.395  1.00  0.62           H  
ATOM   3139  N   THR A 211      26.450  -8.628   2.158  1.00  0.66           N  
ATOM   3140  CA  THR A 211      26.908  -7.273   2.448  1.00  0.66           C  
ATOM   3141  C   THR A 211      26.112  -6.623   3.570  1.00  0.66           C  
ATOM   3142  O   THR A 211      24.976  -6.998   3.835  1.00  0.66           O  
ATOM   3143  CB  THR A 211      26.791  -6.365   1.253  1.00  0.66           C  
ATOM   3144  OG1 THR A 211      27.497  -5.188   1.521  1.00  0.66           O  
ATOM   3145  CG2 THR A 211      25.399  -6.006   1.028  1.00  0.66           C  
ATOM   3146  H   THR A 211      25.468  -8.889   2.256  1.00  0.66           H  
ATOM   3147  HA  THR A 211      27.955  -7.313   2.751  1.00  0.66           H  
ATOM   3148  HB  THR A 211      27.189  -6.848   0.386  1.00  0.66           H  
ATOM   3149  HG1 THR A 211      28.451  -5.390   1.412  1.00  0.66           H  
ATOM   3150 1HG2 THR A 211      25.326  -5.350   0.172  1.00  0.66           H  
ATOM   3151 2HG2 THR A 211      24.836  -6.886   0.853  1.00  0.66           H  
ATOM   3152 3HG2 THR A 211      25.024  -5.505   1.911  1.00  0.66           H  
ATOM   3153  N   ASP A 212      26.735  -5.656   4.230  1.00  0.71           N  
ATOM   3154  CA  ASP A 212      26.176  -4.863   5.323  1.00  0.71           C  
ATOM   3155  C   ASP A 212      27.109  -3.681   5.572  1.00  0.71           C  
ATOM   3156  O   ASP A 212      28.059  -3.465   4.821  1.00  0.71           O  
ATOM   3157  CB  ASP A 212      26.018  -5.733   6.593  1.00  0.71           C  
ATOM   3158  CG  ASP A 212      24.932  -5.276   7.624  1.00  0.71           C  
ATOM   3159  OD1 ASP A 212      25.091  -4.188   8.147  1.00  0.71           O  
ATOM   3160  OD2 ASP A 212      23.995  -6.011   7.899  1.00  0.71           O  
ATOM   3161  H   ASP A 212      27.672  -5.436   3.920  1.00  0.71           H  
ATOM   3162  HA  ASP A 212      25.200  -4.481   5.027  1.00  0.71           H  
ATOM   3163 1HB  ASP A 212      25.788  -6.730   6.273  1.00  0.71           H  
ATOM   3164 2HB  ASP A 212      26.969  -5.770   7.119  1.00  0.71           H  
ATOM   3165  N   ILE A 213      26.858  -2.931   6.633  1.00  0.76           N  
ATOM   3166  CA  ILE A 213      27.741  -1.852   7.027  1.00  0.76           C  
ATOM   3167  C   ILE A 213      28.338  -2.279   8.357  1.00  0.76           C  
ATOM   3168  O   ILE A 213      29.405  -1.825   8.792  1.00  0.76           O  
ATOM   3169  CB  ILE A 213      26.971  -0.522   7.114  1.00  0.76           C  
ATOM   3170  CG1 ILE A 213      25.872  -0.597   8.188  1.00  0.76           C  
ATOM   3171  CG2 ILE A 213      26.367  -0.186   5.746  1.00  0.76           C  
ATOM   3172  CD1 ILE A 213      25.229   0.739   8.487  1.00  0.76           C  
ATOM   3173  H   ILE A 213      26.068  -3.155   7.230  1.00  0.76           H  
ATOM   3174  HA  ILE A 213      28.543  -1.747   6.300  1.00  0.76           H  
ATOM   3175  HB  ILE A 213      27.657   0.270   7.408  1.00  0.76           H  
ATOM   3176 1HG1 ILE A 213      25.103  -1.302   7.860  1.00  0.76           H  
ATOM   3177 2HG1 ILE A 213      26.301  -0.964   9.115  1.00  0.76           H  
ATOM   3178 1HG2 ILE A 213      25.837   0.764   5.803  1.00  0.76           H  
ATOM   3179 2HG2 ILE A 213      27.165  -0.112   5.011  1.00  0.76           H  
ATOM   3180 3HG2 ILE A 213      25.672  -0.970   5.450  1.00  0.76           H  
ATOM   3181 1HD1 ILE A 213      24.467   0.610   9.256  1.00  0.76           H  
ATOM   3182 2HD1 ILE A 213      25.988   1.438   8.840  1.00  0.76           H  
ATOM   3183 3HD1 ILE A 213      24.767   1.131   7.582  1.00  0.76           H  
ATOM   3184  N   ASN A 214      27.686  -3.261   8.959  1.00  0.78           N  
ATOM   3185  CA  ASN A 214      28.179  -3.806  10.200  1.00  0.78           C  
ATOM   3186  C   ASN A 214      29.276  -4.802   9.876  1.00  0.78           C  
ATOM   3187  O   ASN A 214      29.030  -5.993   9.670  1.00  0.78           O  
ATOM   3188  CB  ASN A 214      27.049  -4.423  10.996  1.00  0.78           C  
ATOM   3189  CG  ASN A 214      27.476  -4.930  12.350  1.00  0.78           C  
ATOM   3190  OD1 ASN A 214      28.632  -5.346  12.536  1.00  0.78           O  
ATOM   3191  ND2 ASN A 214      26.569  -4.908  13.296  1.00  0.78           N  
ATOM   3192  H   ASN A 214      26.804  -3.601   8.557  1.00  0.78           H  
ATOM   3193  HA  ASN A 214      28.623  -3.004  10.790  1.00  0.78           H  
ATOM   3194 1HB  ASN A 214      26.255  -3.685  11.124  1.00  0.78           H  
ATOM   3195 2HB  ASN A 214      26.623  -5.250  10.427  1.00  0.78           H  
ATOM   3196 1HD2 ASN A 214      26.793  -5.232  14.217  1.00  0.78           H  
ATOM   3197 2HD2 ASN A 214      25.650  -4.564  13.096  1.00  0.78           H  
ATOM   3198  N   GLN A 215      30.502  -4.304   9.896  1.00  0.79           N  
ATOM   3199  CA  GLN A 215      31.654  -5.103   9.510  1.00  0.79           C  
ATOM   3200  C   GLN A 215      31.876  -6.303  10.418  1.00  0.79           C  
ATOM   3201  O   GLN A 215      32.342  -7.348   9.959  1.00  0.79           O  
ATOM   3202  CB  GLN A 215      32.908  -4.239   9.459  1.00  0.79           C  
ATOM   3203  CG  GLN A 215      32.884  -3.197   8.349  1.00  0.79           C  
ATOM   3204  CD  GLN A 215      32.767  -3.825   6.964  1.00  0.79           C  
ATOM   3205  OE1 GLN A 215      33.341  -4.885   6.693  1.00  0.79           O  
ATOM   3206  NE2 GLN A 215      32.035  -3.166   6.076  1.00  0.79           N  
ATOM   3207  H   GLN A 215      30.584  -3.301  10.059  1.00  0.79           H  
ATOM   3208  HA  GLN A 215      31.477  -5.480   8.509  1.00  0.79           H  
ATOM   3209 1HB  GLN A 215      33.032  -3.722  10.410  1.00  0.79           H  
ATOM   3210 2HB  GLN A 215      33.781  -4.873   9.313  1.00  0.79           H  
ATOM   3211 1HG  GLN A 215      32.019  -2.546   8.500  1.00  0.79           H  
ATOM   3212 2HG  GLN A 215      33.803  -2.614   8.387  1.00  0.79           H  
ATOM   3213 1HE2 GLN A 215      31.927  -3.526   5.150  1.00  0.79           H  
ATOM   3214 2HE2 GLN A 215      31.599  -2.299   6.327  1.00  0.79           H  
ATOM   3215  N   ASP A 216      31.534  -6.194  11.702  1.00  0.78           N  
ATOM   3216  CA  ASP A 216      31.733  -7.351  12.562  1.00  0.78           C  
ATOM   3217  C   ASP A 216      30.741  -8.433  12.176  1.00  0.78           C  
ATOM   3218  O   ASP A 216      31.090  -9.614  12.116  1.00  0.78           O  
ATOM   3219  CB  ASP A 216      31.581  -7.021  14.046  1.00  0.78           C  
ATOM   3220  CG  ASP A 216      31.968  -8.232  14.933  1.00  0.78           C  
ATOM   3221  OD1 ASP A 216      33.121  -8.650  14.884  1.00  0.78           O  
ATOM   3222  OD2 ASP A 216      31.112  -8.734  15.640  1.00  0.78           O  
ATOM   3223  H   ASP A 216      31.135  -5.335  12.057  1.00  0.78           H  
ATOM   3224  HA  ASP A 216      32.739  -7.735  12.402  1.00  0.78           H  
ATOM   3225 1HB  ASP A 216      32.213  -6.171  14.301  1.00  0.78           H  
ATOM   3226 2HB  ASP A 216      30.545  -6.741  14.253  1.00  0.78           H  
ATOM   3227  N   ALA A 217      29.493  -8.047  11.913  1.00  0.76           N  
ATOM   3228  CA  ALA A 217      28.510  -9.043  11.530  1.00  0.76           C  
ATOM   3229  C   ALA A 217      28.929  -9.720  10.224  1.00  0.76           C  
ATOM   3230  O   ALA A 217      28.788 -10.938  10.077  1.00  0.76           O  
ATOM   3231  CB  ALA A 217      27.146  -8.421  11.408  1.00  0.76           C  
ATOM   3232  H   ALA A 217      29.235  -7.064  11.977  1.00  0.76           H  
ATOM   3233  HA  ALA A 217      28.477  -9.799  12.312  1.00  0.76           H  
ATOM   3234 1HB  ALA A 217      26.432  -9.194  11.169  1.00  0.76           H  
ATOM   3235 2HB  ALA A 217      26.873  -7.963  12.354  1.00  0.76           H  
ATOM   3236 3HB  ALA A 217      27.161  -7.662  10.625  1.00  0.76           H  
ATOM   3237  N   LEU A 218      29.498  -8.937   9.293  1.00  0.73           N  
ATOM   3238  CA  LEU A 218      29.971  -9.496   8.031  1.00  0.73           C  
ATOM   3239  C   LEU A 218      31.105 -10.468   8.256  1.00  0.73           C  
ATOM   3240  O   LEU A 218      31.131 -11.536   7.641  1.00  0.73           O  
ATOM   3241  CB  LEU A 218      30.425  -8.385   7.097  1.00  0.73           C  
ATOM   3242  CG  LEU A 218      29.327  -7.577   6.572  1.00  0.73           C  
ATOM   3243  CD1 LEU A 218      29.875  -6.369   5.843  1.00  0.73           C  
ATOM   3244  CD2 LEU A 218      28.518  -8.472   5.662  1.00  0.73           C  
ATOM   3245  H   LEU A 218      29.569  -7.932   9.465  1.00  0.73           H  
ATOM   3246  HA  LEU A 218      29.149 -10.031   7.563  1.00  0.73           H  
ATOM   3247 1HB  LEU A 218      31.108  -7.729   7.631  1.00  0.73           H  
ATOM   3248 2HB  LEU A 218      30.955  -8.826   6.256  1.00  0.73           H  
ATOM   3249  HG  LEU A 218      28.705  -7.233   7.396  1.00  0.73           H  
ATOM   3250 1HD1 LEU A 218      29.081  -5.781   5.459  1.00  0.73           H  
ATOM   3251 2HD1 LEU A 218      30.454  -5.767   6.526  1.00  0.73           H  
ATOM   3252 3HD1 LEU A 218      30.507  -6.690   5.026  1.00  0.73           H  
ATOM   3253 1HD2 LEU A 218      27.691  -7.946   5.279  1.00  0.73           H  
ATOM   3254 2HD2 LEU A 218      29.137  -8.819   4.845  1.00  0.73           H  
ATOM   3255 3HD2 LEU A 218      28.168  -9.316   6.226  1.00  0.73           H  
ATOM   3256  N   ARG A 219      32.014 -10.127   9.172  1.00  0.72           N  
ATOM   3257  CA  ARG A 219      33.119 -11.004   9.520  1.00  0.72           C  
ATOM   3258  C   ARG A 219      32.572 -12.325  10.013  1.00  0.72           C  
ATOM   3259  O   ARG A 219      32.996 -13.392   9.571  1.00  0.72           O  
ATOM   3260  CB  ARG A 219      33.976 -10.377  10.608  1.00  0.72           C  
ATOM   3261  CG  ARG A 219      35.169 -11.195  11.068  1.00  0.72           C  
ATOM   3262  CD  ARG A 219      35.873 -10.524  12.209  1.00  0.72           C  
ATOM   3263  NE  ARG A 219      35.071 -10.473  13.454  1.00  0.72           N  
ATOM   3264  CZ  ARG A 219      34.948 -11.476  14.351  1.00  0.72           C  
ATOM   3265  NH1 ARG A 219      35.554 -12.642  14.192  1.00  0.72           N  
ATOM   3266  NH2 ARG A 219      34.209 -11.266  15.419  1.00  0.72           N  
ATOM   3267  H   ARG A 219      31.953  -9.215   9.626  1.00  0.72           H  
ATOM   3268  HA  ARG A 219      33.728 -11.179   8.632  1.00  0.72           H  
ATOM   3269 1HB  ARG A 219      34.334  -9.406  10.271  1.00  0.72           H  
ATOM   3270 2HB  ARG A 219      33.371 -10.203  11.488  1.00  0.72           H  
ATOM   3271 1HG  ARG A 219      34.826 -12.176  11.408  1.00  0.72           H  
ATOM   3272 2HG  ARG A 219      35.874 -11.323  10.247  1.00  0.72           H  
ATOM   3273 1HD  ARG A 219      36.792 -11.071  12.423  1.00  0.72           H  
ATOM   3274 2HD  ARG A 219      36.116  -9.502  11.924  1.00  0.72           H  
ATOM   3275  HE  ARG A 219      34.538  -9.611  13.681  1.00  0.72           H  
ATOM   3276 1HH1 ARG A 219      36.121 -12.855  13.359  1.00  0.72           H  
ATOM   3277 2HH1 ARG A 219      35.437 -13.370  14.878  1.00  0.72           H  
ATOM   3278 1HH2 ARG A 219      33.740 -10.344  15.516  1.00  0.72           H  
ATOM   3279 2HH2 ARG A 219      34.109 -11.986  16.111  1.00  0.72           H  
ATOM   3280  N   ARG A 220      31.594 -12.252  10.911  1.00  0.71           N  
ATOM   3281  CA  ARG A 220      30.994 -13.449  11.461  1.00  0.71           C  
ATOM   3282  C   ARG A 220      30.310 -14.275  10.371  1.00  0.71           C  
ATOM   3283  O   ARG A 220      30.428 -15.499  10.359  1.00  0.71           O  
ATOM   3284  CB  ARG A 220      30.012 -13.047  12.546  1.00  0.71           C  
ATOM   3285  CG  ARG A 220      30.690 -12.513  13.820  1.00  0.71           C  
ATOM   3286  CD  ARG A 220      29.712 -12.012  14.814  1.00  0.71           C  
ATOM   3287  NE  ARG A 220      30.369 -11.465  16.003  1.00  0.71           N  
ATOM   3288  CZ  ARG A 220      30.721 -12.184  17.088  1.00  0.71           C  
ATOM   3289  NH1 ARG A 220      30.465 -13.478  17.136  1.00  0.71           N  
ATOM   3290  NH2 ARG A 220      31.321 -11.595  18.110  1.00  0.71           N  
ATOM   3291  H   ARG A 220      31.280 -11.336  11.240  1.00  0.71           H  
ATOM   3292  HA  ARG A 220      31.784 -14.051  11.912  1.00  0.71           H  
ATOM   3293 1HB  ARG A 220      29.358 -12.267  12.173  1.00  0.71           H  
ATOM   3294 2HB  ARG A 220      29.391 -13.899  12.817  1.00  0.71           H  
ATOM   3295 1HG  ARG A 220      31.274 -13.307  14.281  1.00  0.71           H  
ATOM   3296 2HG  ARG A 220      31.355 -11.686  13.557  1.00  0.71           H  
ATOM   3297 1HD  ARG A 220      29.128 -11.211  14.359  1.00  0.71           H  
ATOM   3298 2HD  ARG A 220      29.050 -12.816  15.124  1.00  0.71           H  
ATOM   3299  HE  ARG A 220      30.607 -10.455  15.992  1.00  0.71           H  
ATOM   3300 1HH1 ARG A 220      30.006 -13.930  16.358  1.00  0.71           H  
ATOM   3301 2HH1 ARG A 220      30.727 -14.015  17.950  1.00  0.71           H  
ATOM   3302 1HH2 ARG A 220      31.515 -10.597  18.084  1.00  0.71           H  
ATOM   3303 2HH2 ARG A 220      31.579 -12.134  18.920  1.00  0.71           H  
ATOM   3304  N   ALA A 221      29.622 -13.622   9.427  1.00  0.69           N  
ATOM   3305  CA  ALA A 221      28.995 -14.352   8.324  1.00  0.69           C  
ATOM   3306  C   ALA A 221      30.053 -15.047   7.462  1.00  0.69           C  
ATOM   3307  O   ALA A 221      29.862 -16.181   7.014  1.00  0.69           O  
ATOM   3308  CB  ALA A 221      28.165 -13.413   7.465  1.00  0.69           C  
ATOM   3309  H   ALA A 221      29.520 -12.608   9.488  1.00  0.69           H  
ATOM   3310  HA  ALA A 221      28.345 -15.114   8.751  1.00  0.69           H  
ATOM   3311 1HB  ALA A 221      27.687 -13.974   6.663  1.00  0.69           H  
ATOM   3312 2HB  ALA A 221      27.402 -12.933   8.081  1.00  0.69           H  
ATOM   3313 3HB  ALA A 221      28.815 -12.650   7.038  1.00  0.69           H  
ATOM   3314  N   GLU A 222      31.182 -14.373   7.237  1.00  0.68           N  
ATOM   3315  CA  GLU A 222      32.246 -14.957   6.435  1.00  0.68           C  
ATOM   3316  C   GLU A 222      32.831 -16.171   7.142  1.00  0.68           C  
ATOM   3317  O   GLU A 222      32.939 -17.255   6.566  1.00  0.68           O  
ATOM   3318  CB  GLU A 222      33.354 -13.925   6.148  1.00  0.68           C  
ATOM   3319  CG  GLU A 222      34.520 -14.459   5.281  1.00  0.68           C  
ATOM   3320  CD  GLU A 222      35.599 -13.412   4.938  1.00  0.68           C  
ATOM   3321  OE1 GLU A 222      35.486 -12.281   5.355  1.00  0.68           O  
ATOM   3322  OE2 GLU A 222      36.534 -13.766   4.256  1.00  0.68           O  
ATOM   3323  H   GLU A 222      31.292 -13.429   7.608  1.00  0.68           H  
ATOM   3324  HA  GLU A 222      31.831 -15.280   5.482  1.00  0.68           H  
ATOM   3325 1HB  GLU A 222      32.920 -13.067   5.649  1.00  0.68           H  
ATOM   3326 2HB  GLU A 222      33.772 -13.574   7.089  1.00  0.68           H  
ATOM   3327 1HG  GLU A 222      34.993 -15.278   5.821  1.00  0.68           H  
ATOM   3328 2HG  GLU A 222      34.113 -14.865   4.362  1.00  0.68           H  
ATOM   3329  N   GLU A 223      33.171 -16.022   8.415  1.00  0.66           N  
ATOM   3330  CA  GLU A 223      33.773 -17.131   9.139  1.00  0.66           C  
ATOM   3331  C   GLU A 223      32.792 -18.299   9.308  1.00  0.66           C  
ATOM   3332  O   GLU A 223      33.172 -19.465   9.182  1.00  0.66           O  
ATOM   3333  CB  GLU A 223      34.251 -16.643  10.511  1.00  0.66           C  
ATOM   3334  CG  GLU A 223      35.425 -15.645  10.459  1.00  0.66           C  
ATOM   3335  CD  GLU A 223      35.792 -15.082  11.819  1.00  0.66           C  
ATOM   3336  OE1 GLU A 223      35.223 -15.514  12.795  1.00  0.66           O  
ATOM   3337  OE2 GLU A 223      36.604 -14.176  11.881  1.00  0.66           O  
ATOM   3338  H   GLU A 223      33.042 -15.118   8.869  1.00  0.66           H  
ATOM   3339  HA  GLU A 223      34.632 -17.484   8.570  1.00  0.66           H  
ATOM   3340 1HB  GLU A 223      33.420 -16.148  11.022  1.00  0.66           H  
ATOM   3341 2HB  GLU A 223      34.551 -17.495  11.119  1.00  0.66           H  
ATOM   3342 1HG  GLU A 223      36.294 -16.146  10.038  1.00  0.66           H  
ATOM   3343 2HG  GLU A 223      35.156 -14.825   9.793  1.00  0.66           H  
ATOM   3344  N   ALA A 224      31.524 -17.982   9.590  1.00  0.64           N  
ATOM   3345  CA  ALA A 224      30.479 -18.978   9.800  1.00  0.64           C  
ATOM   3346  C   ALA A 224      30.082 -19.753   8.546  1.00  0.64           C  
ATOM   3347  O   ALA A 224      29.810 -20.953   8.631  1.00  0.64           O  
ATOM   3348  CB  ALA A 224      29.235 -18.309  10.361  1.00  0.64           C  
ATOM   3349  H   ALA A 224      31.265 -17.004   9.692  1.00  0.64           H  
ATOM   3350  HA  ALA A 224      30.854 -19.696  10.527  1.00  0.64           H  
ATOM   3351 1HB  ALA A 224      28.472 -19.060  10.556  1.00  0.64           H  
ATOM   3352 2HB  ALA A 224      29.482 -17.790  11.283  1.00  0.64           H  
ATOM   3353 3HB  ALA A 224      28.858 -17.592   9.632  1.00  0.64           H  
ATOM   3354  N   PHE A 225      30.023 -19.081   7.388  1.00  0.61           N  
ATOM   3355  CA  PHE A 225      29.514 -19.738   6.187  1.00  0.61           C  
ATOM   3356  C   PHE A 225      30.497 -19.836   5.015  1.00  0.61           C  
ATOM   3357  O   PHE A 225      30.207 -20.504   4.021  1.00  0.61           O  
ATOM   3358  CB  PHE A 225      28.284 -18.978   5.700  1.00  0.61           C  
ATOM   3359  CG  PHE A 225      27.258 -18.785   6.756  1.00  0.61           C  
ATOM   3360  CD1 PHE A 225      26.942 -17.505   7.164  1.00  0.61           C  
ATOM   3361  CD2 PHE A 225      26.649 -19.851   7.383  1.00  0.61           C  
ATOM   3362  CE1 PHE A 225      26.028 -17.286   8.155  1.00  0.61           C  
ATOM   3363  CE2 PHE A 225      25.736 -19.632   8.390  1.00  0.61           C  
ATOM   3364  CZ  PHE A 225      25.419 -18.349   8.769  1.00  0.61           C  
ATOM   3365  H   PHE A 225      30.251 -18.088   7.353  1.00  0.61           H  
ATOM   3366  HA  PHE A 225      29.217 -20.752   6.455  1.00  0.61           H  
ATOM   3367 1HB  PHE A 225      28.589 -17.997   5.342  1.00  0.61           H  
ATOM   3368 2HB  PHE A 225      27.827 -19.510   4.868  1.00  0.61           H  
ATOM   3369  HD1 PHE A 225      27.432 -16.662   6.679  1.00  0.61           H  
ATOM   3370  HD2 PHE A 225      26.905 -20.871   7.081  1.00  0.61           H  
ATOM   3371  HE1 PHE A 225      25.786 -16.270   8.452  1.00  0.61           H  
ATOM   3372  HE2 PHE A 225      25.261 -20.474   8.886  1.00  0.61           H  
ATOM   3373  HZ  PHE A 225      24.687 -18.178   9.558  1.00  0.61           H  
ATOM   3374  N   GLY A 226      31.624 -19.123   5.074  1.00  0.59           N  
ATOM   3375  CA  GLY A 226      32.553 -19.071   3.947  1.00  0.59           C  
ATOM   3376  C   GLY A 226      32.051 -18.080   2.899  1.00  0.59           C  
ATOM   3377  O   GLY A 226      32.463 -18.108   1.738  1.00  0.59           O  
ATOM   3378  H   GLY A 226      31.870 -18.582   5.896  1.00  0.59           H  
ATOM   3379 1HA  GLY A 226      33.534 -18.759   4.308  1.00  0.59           H  
ATOM   3380 2HA  GLY A 226      32.663 -20.061   3.508  1.00  0.59           H  
ATOM   3381  N   ALA A 227      31.128 -17.225   3.327  1.00  0.58           N  
ATOM   3382  CA  ALA A 227      30.477 -16.235   2.486  1.00  0.58           C  
ATOM   3383  C   ALA A 227      31.446 -15.231   1.899  1.00  0.58           C  
ATOM   3384  O   ALA A 227      32.413 -14.826   2.537  1.00  0.58           O  
ATOM   3385  CB  ALA A 227      29.432 -15.483   3.285  1.00  0.58           C  
ATOM   3386  H   ALA A 227      30.869 -17.278   4.301  1.00  0.58           H  
ATOM   3387  HA  ALA A 227      29.992 -16.764   1.666  1.00  0.58           H  
ATOM   3388 1HB  ALA A 227      28.928 -14.776   2.626  1.00  0.58           H  
ATOM   3389 2HB  ALA A 227      28.722 -16.173   3.689  1.00  0.58           H  
ATOM   3390 3HB  ALA A 227      29.906 -14.944   4.099  1.00  0.58           H  
ATOM   3391  N   LEU A 228      31.155 -14.794   0.688  1.00  0.58           N  
ATOM   3392  CA  LEU A 228      31.949 -13.757   0.050  1.00  0.58           C  
ATOM   3393  C   LEU A 228      31.407 -12.404   0.439  1.00  0.58           C  
ATOM   3394  O   LEU A 228      30.212 -12.165   0.310  1.00  0.58           O  
ATOM   3395  CB  LEU A 228      31.902 -13.886  -1.466  1.00  0.58           C  
ATOM   3396  CG  LEU A 228      32.622 -12.780  -2.251  1.00  0.58           C  
ATOM   3397  CD1 LEU A 228      34.109 -12.857  -1.985  1.00  0.58           C  
ATOM   3398  CD2 LEU A 228      32.293 -12.919  -3.731  1.00  0.58           C  
ATOM   3399  H   LEU A 228      30.342 -15.185   0.210  1.00  0.58           H  
ATOM   3400  HA  LEU A 228      32.981 -13.837   0.392  1.00  0.58           H  
ATOM   3401 1HB  LEU A 228      32.333 -14.843  -1.750  1.00  0.58           H  
ATOM   3402 2HB  LEU A 228      30.881 -13.877  -1.750  1.00  0.58           H  
ATOM   3403  HG  LEU A 228      32.279 -11.806  -1.903  1.00  0.58           H  
ATOM   3404 1HD1 LEU A 228      34.616 -12.060  -2.529  1.00  0.58           H  
ATOM   3405 2HD1 LEU A 228      34.294 -12.740  -0.918  1.00  0.58           H  
ATOM   3406 3HD1 LEU A 228      34.488 -13.822  -2.315  1.00  0.58           H  
ATOM   3407 1HD2 LEU A 228      32.793 -12.126  -4.286  1.00  0.58           H  
ATOM   3408 2HD2 LEU A 228      32.634 -13.888  -4.092  1.00  0.58           H  
ATOM   3409 3HD2 LEU A 228      31.220 -12.835  -3.873  1.00  0.58           H  
ATOM   3410  N   VAL A 229      32.253 -11.541   0.968  1.00  0.59           N  
ATOM   3411  CA  VAL A 229      31.763 -10.244   1.395  1.00  0.59           C  
ATOM   3412  C   VAL A 229      31.996  -9.177   0.324  1.00  0.59           C  
ATOM   3413  O   VAL A 229      33.106  -9.029  -0.192  1.00  0.59           O  
ATOM   3414  CB  VAL A 229      32.416  -9.848   2.727  1.00  0.59           C  
ATOM   3415  CG1 VAL A 229      31.927  -8.470   3.141  1.00  0.59           C  
ATOM   3416  CG2 VAL A 229      32.066 -10.900   3.805  1.00  0.59           C  
ATOM   3417  H   VAL A 229      33.229 -11.783   1.076  1.00  0.59           H  
ATOM   3418  HA  VAL A 229      30.693 -10.322   1.570  1.00  0.59           H  
ATOM   3419  HB  VAL A 229      33.497  -9.800   2.603  1.00  0.59           H  
ATOM   3420 1HG1 VAL A 229      32.391  -8.185   4.084  1.00  0.59           H  
ATOM   3421 2HG1 VAL A 229      32.187  -7.740   2.376  1.00  0.59           H  
ATOM   3422 3HG1 VAL A 229      30.845  -8.496   3.258  1.00  0.59           H  
ATOM   3423 1HG2 VAL A 229      32.534 -10.628   4.754  1.00  0.59           H  
ATOM   3424 2HG2 VAL A 229      31.000 -10.946   3.939  1.00  0.59           H  
ATOM   3425 3HG2 VAL A 229      32.435 -11.883   3.493  1.00  0.59           H  
ATOM   3426  N   VAL A 230      30.925  -8.460  -0.015  1.00  0.62           N  
ATOM   3427  CA  VAL A 230      30.934  -7.405  -1.033  1.00  0.62           C  
ATOM   3428  C   VAL A 230      30.347  -6.124  -0.410  1.00  0.62           C  
ATOM   3429  O   VAL A 230      29.773  -6.190   0.681  1.00  0.62           O  
ATOM   3430  CB  VAL A 230      30.121  -7.857  -2.272  1.00  0.62           C  
ATOM   3431  CG1 VAL A 230      30.729  -9.144  -2.858  1.00  0.62           C  
ATOM   3432  CG2 VAL A 230      28.661  -8.049  -1.889  1.00  0.62           C  
ATOM   3433  H   VAL A 230      30.052  -8.674   0.471  1.00  0.62           H  
ATOM   3434  HA  VAL A 230      31.962  -7.208  -1.340  1.00  0.62           H  
ATOM   3435  HB  VAL A 230      30.188  -7.087  -3.044  1.00  0.62           H  
ATOM   3436 1HG1 VAL A 230      30.170  -9.446  -3.742  1.00  0.62           H  
ATOM   3437 2HG1 VAL A 230      31.769  -8.961  -3.131  1.00  0.62           H  
ATOM   3438 3HG1 VAL A 230      30.686  -9.933  -2.118  1.00  0.62           H  
ATOM   3439 1HG2 VAL A 230      28.094  -8.350  -2.759  1.00  0.62           H  
ATOM   3440 2HG2 VAL A 230      28.578  -8.812  -1.116  1.00  0.62           H  
ATOM   3441 3HG2 VAL A 230      28.284  -7.104  -1.519  1.00  0.62           H  
ATOM   3442  N   GLY A 231      30.510  -4.956  -1.045  1.00  0.64           N  
ATOM   3443  CA  GLY A 231      29.957  -3.732  -0.450  1.00  0.64           C  
ATOM   3444  C   GLY A 231      28.446  -3.518  -0.716  1.00  0.64           C  
ATOM   3445  O   GLY A 231      27.911  -4.026  -1.706  1.00  0.64           O  
ATOM   3446  H   GLY A 231      31.024  -4.894  -1.932  1.00  0.64           H  
ATOM   3447 1HA  GLY A 231      30.166  -3.774   0.611  1.00  0.64           H  
ATOM   3448 2HA  GLY A 231      30.514  -2.881  -0.843  1.00  0.64           H  
ATOM   3449  N   PRO A 232      27.759  -2.680   0.101  1.00  0.66           N  
ATOM   3450  CA  PRO A 232      26.348  -2.305  -0.002  1.00  0.66           C  
ATOM   3451  C   PRO A 232      25.913  -1.808  -1.374  1.00  0.66           C  
ATOM   3452  O   PRO A 232      24.777  -2.036  -1.789  1.00  0.66           O  
ATOM   3453  CB  PRO A 232      26.247  -1.174   1.023  1.00  0.66           C  
ATOM   3454  CG  PRO A 232      27.282  -1.493   2.052  1.00  0.66           C  
ATOM   3455  CD  PRO A 232      28.438  -2.066   1.280  1.00  0.66           C  
ATOM   3456  HA  PRO A 232      25.731  -3.153   0.312  1.00  0.66           H  
ATOM   3457 1HB  PRO A 232      26.413  -0.200   0.525  1.00  0.66           H  
ATOM   3458 2HB  PRO A 232      25.234  -1.143   1.443  1.00  0.66           H  
ATOM   3459 1HG  PRO A 232      27.554  -0.589   2.611  1.00  0.66           H  
ATOM   3460 2HG  PRO A 232      26.880  -2.210   2.788  1.00  0.66           H  
ATOM   3461 1HD  PRO A 232      29.153  -1.288   0.978  1.00  0.66           H  
ATOM   3462 2HD  PRO A 232      28.875  -2.819   1.947  1.00  0.66           H  
ATOM   3463  N   ASP A 233      26.827  -1.136  -2.075  1.00  0.67           N  
ATOM   3464  CA  ASP A 233      26.553  -0.593  -3.400  1.00  0.67           C  
ATOM   3465  C   ASP A 233      27.189  -1.428  -4.499  1.00  0.67           C  
ATOM   3466  O   ASP A 233      27.192  -1.033  -5.663  1.00  0.67           O  
ATOM   3467  CB  ASP A 233      27.081   0.836  -3.500  1.00  0.67           C  
ATOM   3468  CG  ASP A 233      26.364   1.806  -2.570  1.00  0.67           C  
ATOM   3469  OD1 ASP A 233      25.158   1.769  -2.515  1.00  0.67           O  
ATOM   3470  OD2 ASP A 233      27.032   2.567  -1.912  1.00  0.67           O  
ATOM   3471  H   ASP A 233      27.742  -0.981  -1.680  1.00  0.67           H  
ATOM   3472  HA  ASP A 233      25.473  -0.587  -3.558  1.00  0.67           H  
ATOM   3473 1HB  ASP A 233      28.145   0.842  -3.265  1.00  0.67           H  
ATOM   3474 2HB  ASP A 233      26.971   1.188  -4.528  1.00  0.67           H  
ATOM   3475  N   GLU A 234      27.757  -2.565  -4.122  1.00  0.67           N  
ATOM   3476  CA  GLU A 234      28.415  -3.458  -5.056  1.00  0.67           C  
ATOM   3477  C   GLU A 234      27.584  -4.703  -5.240  1.00  0.67           C  
ATOM   3478  O   GLU A 234      27.560  -5.292  -6.322  1.00  0.67           O  
ATOM   3479  CB  GLU A 234      29.798  -3.862  -4.549  1.00  0.67           C  
ATOM   3480  CG  GLU A 234      30.805  -2.727  -4.401  1.00  0.67           C  
ATOM   3481  CD  GLU A 234      32.124  -3.187  -3.798  1.00  0.67           C  
ATOM   3482  OE1 GLU A 234      32.169  -4.283  -3.258  1.00  0.67           O  
ATOM   3483  OE2 GLU A 234      33.078  -2.449  -3.874  1.00  0.67           O  
ATOM   3484  H   GLU A 234      27.721  -2.848  -3.151  1.00  0.67           H  
ATOM   3485  HA  GLU A 234      28.513  -2.959  -6.022  1.00  0.67           H  
ATOM   3486 1HB  GLU A 234      29.692  -4.349  -3.592  1.00  0.67           H  
ATOM   3487 2HB  GLU A 234      30.227  -4.594  -5.232  1.00  0.67           H  
ATOM   3488 1HG  GLU A 234      30.994  -2.291  -5.380  1.00  0.67           H  
ATOM   3489 2HG  GLU A 234      30.368  -1.956  -3.765  1.00  0.67           H  
ATOM   3490  N   ILE A 235      26.829  -5.063  -4.202  1.00  0.65           N  
ATOM   3491  CA  ILE A 235      26.047  -6.288  -4.216  1.00  0.65           C  
ATOM   3492  C   ILE A 235      25.049  -6.338  -5.366  1.00  0.65           C  
ATOM   3493  O   ILE A 235      24.771  -7.396  -5.917  1.00  0.65           O  
ATOM   3494  CB  ILE A 235      25.331  -6.489  -2.871  1.00  0.65           C  
ATOM   3495  CG1 ILE A 235      24.861  -7.934  -2.796  1.00  0.65           C  
ATOM   3496  CG2 ILE A 235      24.145  -5.502  -2.694  1.00  0.65           C  
ATOM   3497  CD1 ILE A 235      24.491  -8.398  -1.411  1.00  0.65           C  
ATOM   3498  H   ILE A 235      26.899  -4.527  -3.339  1.00  0.65           H  
ATOM   3499  HA  ILE A 235      26.733  -7.116  -4.324  1.00  0.65           H  
ATOM   3500  HB  ILE A 235      26.043  -6.324  -2.066  1.00  0.65           H  
ATOM   3501 1HG1 ILE A 235      23.990  -8.037  -3.439  1.00  0.65           H  
ATOM   3502 2HG1 ILE A 235      25.651  -8.582  -3.178  1.00  0.65           H  
ATOM   3503 1HG2 ILE A 235      23.672  -5.667  -1.728  1.00  0.65           H  
ATOM   3504 2HG2 ILE A 235      24.515  -4.478  -2.740  1.00  0.65           H  
ATOM   3505 3HG2 ILE A 235      23.405  -5.654  -3.476  1.00  0.65           H  
ATOM   3506 1HD1 ILE A 235      24.168  -9.418  -1.423  1.00  0.65           H  
ATOM   3507 2HD1 ILE A 235      25.367  -8.326  -0.776  1.00  0.65           H  
ATOM   3508 3HD1 ILE A 235      23.699  -7.784  -1.017  1.00  0.65           H  
ATOM   3509  N   TYR A 236      24.602  -5.188  -5.826  1.00  0.62           N  
ATOM   3510  CA  TYR A 236      23.647  -5.139  -6.913  1.00  0.62           C  
ATOM   3511  C   TYR A 236      24.247  -5.560  -8.251  1.00  0.62           C  
ATOM   3512  O   TYR A 236      23.531  -6.040  -9.125  1.00  0.62           O  
ATOM   3513  CB  TYR A 236      23.094  -3.734  -6.996  1.00  0.62           C  
ATOM   3514  CG  TYR A 236      22.208  -3.461  -5.869  1.00  0.62           C  
ATOM   3515  CD1 TYR A 236      22.572  -2.629  -4.827  1.00  0.62           C  
ATOM   3516  CD2 TYR A 236      21.021  -4.073  -5.874  1.00  0.62           C  
ATOM   3517  CE1 TYR A 236      21.682  -2.451  -3.786  1.00  0.62           C  
ATOM   3518  CE2 TYR A 236      20.145  -3.911  -4.876  1.00  0.62           C  
ATOM   3519  CZ  TYR A 236      20.452  -3.116  -3.829  1.00  0.62           C  
ATOM   3520  OH  TYR A 236      19.553  -2.991  -2.827  1.00  0.62           O  
ATOM   3521  H   TYR A 236      24.898  -4.334  -5.373  1.00  0.62           H  
ATOM   3522  HA  TYR A 236      22.832  -5.826  -6.682  1.00  0.62           H  
ATOM   3523 1HB  TYR A 236      23.904  -2.999  -7.004  1.00  0.62           H  
ATOM   3524 2HB  TYR A 236      22.523  -3.628  -7.910  1.00  0.62           H  
ATOM   3525  HD1 TYR A 236      23.545  -2.131  -4.817  1.00  0.62           H  
ATOM   3526  HD2 TYR A 236      20.791  -4.696  -6.694  1.00  0.62           H  
ATOM   3527  HE1 TYR A 236      21.943  -1.809  -2.944  1.00  0.62           H  
ATOM   3528  HE2 TYR A 236      19.195  -4.423  -4.912  1.00  0.62           H  
ATOM   3529  HH  TYR A 236      19.321  -2.062  -2.697  1.00  0.62           H  
ATOM   3530  N   SER A 237      25.562  -5.392  -8.400  1.00  0.59           N  
ATOM   3531  CA  SER A 237      26.273  -5.708  -9.633  1.00  0.59           C  
ATOM   3532  C   SER A 237      26.772  -7.154  -9.643  1.00  0.59           C  
ATOM   3533  O   SER A 237      27.433  -7.585 -10.591  1.00  0.59           O  
ATOM   3534  CB  SER A 237      27.451  -4.766  -9.816  1.00  0.59           C  
ATOM   3535  OG  SER A 237      28.457  -5.005  -8.866  1.00  0.59           O  
ATOM   3536  H   SER A 237      26.115  -5.058  -7.616  1.00  0.59           H  
ATOM   3537  HA  SER A 237      25.583  -5.578 -10.469  1.00  0.59           H  
ATOM   3538 1HB  SER A 237      27.856  -4.875 -10.820  1.00  0.59           H  
ATOM   3539 2HB  SER A 237      27.096  -3.738  -9.716  1.00  0.59           H  
ATOM   3540  HG  SER A 237      28.006  -5.086  -7.998  1.00  0.59           H  
ATOM   3541  N   VAL A 238      26.522  -7.878  -8.550  1.00  0.57           N  
ATOM   3542  CA  VAL A 238      26.961  -9.254  -8.392  1.00  0.57           C  
ATOM   3543  C   VAL A 238      26.170 -10.213  -9.256  1.00  0.57           C  
ATOM   3544  O   VAL A 238      24.941 -10.164  -9.302  1.00  0.57           O  
ATOM   3545  CB  VAL A 238      26.864  -9.664  -6.913  1.00  0.57           C  
ATOM   3546  CG1 VAL A 238      27.108 -11.112  -6.732  1.00  0.57           C  
ATOM   3547  CG2 VAL A 238      27.904  -8.901  -6.112  1.00  0.57           C  
ATOM   3548  H   VAL A 238      25.970  -7.481  -7.790  1.00  0.57           H  
ATOM   3549  HA  VAL A 238      28.008  -9.309  -8.689  1.00  0.57           H  
ATOM   3550  HB  VAL A 238      25.867  -9.447  -6.551  1.00  0.57           H  
ATOM   3551 1HG1 VAL A 238      27.012 -11.327  -5.680  1.00  0.57           H  
ATOM   3552 2HG1 VAL A 238      26.373 -11.685  -7.282  1.00  0.57           H  
ATOM   3553 3HG1 VAL A 238      28.105 -11.367  -7.082  1.00  0.57           H  
ATOM   3554 1HG2 VAL A 238      27.827  -9.178  -5.064  1.00  0.57           H  
ATOM   3555 2HG2 VAL A 238      28.898  -9.144  -6.481  1.00  0.57           H  
ATOM   3556 3HG2 VAL A 238      27.730  -7.840  -6.229  1.00  0.57           H  
ATOM   3557  N   ASP A 239      26.869 -11.140  -9.910  1.00  0.56           N  
ATOM   3558  CA  ASP A 239      26.227 -12.118 -10.792  1.00  0.56           C  
ATOM   3559  C   ASP A 239      25.531 -13.236 -10.018  1.00  0.56           C  
ATOM   3560  O   ASP A 239      25.903 -14.406 -10.108  1.00  0.56           O  
ATOM   3561  CB  ASP A 239      27.270 -12.758 -11.703  1.00  0.56           C  
ATOM   3562  CG  ASP A 239      27.863 -11.801 -12.718  1.00  0.56           C  
ATOM   3563  OD1 ASP A 239      27.208 -10.849 -13.058  1.00  0.56           O  
ATOM   3564  OD2 ASP A 239      28.963 -12.021 -13.148  1.00  0.56           O  
ATOM   3565  H   ASP A 239      27.873 -11.146  -9.816  1.00  0.56           H  
ATOM   3566  HA  ASP A 239      25.480 -11.603 -11.398  1.00  0.56           H  
ATOM   3567 1HB  ASP A 239      28.077 -13.167 -11.095  1.00  0.56           H  
ATOM   3568 2HB  ASP A 239      26.813 -13.591 -12.238  1.00  0.56           H  
ATOM   3569  N   ALA A 240      24.539 -12.845  -9.241  1.00  0.55           N  
ATOM   3570  CA  ALA A 240      23.739 -13.734  -8.432  1.00  0.55           C  
ATOM   3571  C   ALA A 240      22.533 -14.176  -9.224  1.00  0.55           C  
ATOM   3572  O   ALA A 240      22.147 -13.530 -10.196  1.00  0.55           O  
ATOM   3573  CB  ALA A 240      23.329 -13.071  -7.125  1.00  0.55           C  
ATOM   3574  H   ALA A 240      24.331 -11.852  -9.241  1.00  0.55           H  
ATOM   3575  HA  ALA A 240      24.326 -14.608  -8.209  1.00  0.55           H  
ATOM   3576 1HB  ALA A 240      22.739 -13.768  -6.527  1.00  0.55           H  
ATOM   3577 2HB  ALA A 240      24.223 -12.796  -6.579  1.00  0.55           H  
ATOM   3578 3HB  ALA A 240      22.747 -12.189  -7.316  1.00  0.55           H  
ATOM   3579  N   ASP A 241      21.936 -15.276  -8.817  1.00  0.54           N  
ATOM   3580  CA  ASP A 241      20.681 -15.713  -9.386  1.00  0.54           C  
ATOM   3581  C   ASP A 241      19.555 -15.087  -8.580  1.00  0.54           C  
ATOM   3582  O   ASP A 241      18.568 -14.579  -9.142  1.00  0.54           O  
ATOM   3583  CB  ASP A 241      20.594 -17.240  -9.311  1.00  0.54           C  
ATOM   3584  CG  ASP A 241      21.610 -17.949 -10.197  1.00  0.54           C  
ATOM   3585  OD1 ASP A 241      21.476 -17.838 -11.406  1.00  0.54           O  
ATOM   3586  OD2 ASP A 241      22.532 -18.573  -9.670  1.00  0.54           O  
ATOM   3587  H   ASP A 241      22.319 -15.792  -8.036  1.00  0.54           H  
ATOM   3588  HA  ASP A 241      20.612 -15.378 -10.422  1.00  0.54           H  
ATOM   3589 1HB  ASP A 241      20.777 -17.544  -8.278  1.00  0.54           H  
ATOM   3590 2HB  ASP A 241      19.595 -17.566  -9.554  1.00  0.54           H  
ATOM   3591  N   ILE A 242      19.763 -15.059  -7.255  1.00  0.54           N  
ATOM   3592  CA  ILE A 242      18.761 -14.550  -6.335  1.00  0.54           C  
ATOM   3593  C   ILE A 242      19.332 -13.433  -5.449  1.00  0.54           C  
ATOM   3594  O   ILE A 242      20.421 -13.582  -4.893  1.00  0.54           O  
ATOM   3595  CB  ILE A 242      18.210 -15.672  -5.405  1.00  0.54           C  
ATOM   3596  CG1 ILE A 242      17.616 -16.834  -6.206  1.00  0.54           C  
ATOM   3597  CG2 ILE A 242      17.095 -15.064  -4.535  1.00  0.54           C  
ATOM   3598  CD1 ILE A 242      17.284 -18.037  -5.383  1.00  0.54           C  
ATOM   3599  H   ILE A 242      20.626 -15.458  -6.884  1.00  0.54           H  
ATOM   3600  HA  ILE A 242      17.941 -14.149  -6.912  1.00  0.54           H  
ATOM   3601  HB  ILE A 242      18.989 -16.058  -4.783  1.00  0.54           H  
ATOM   3602 1HG1 ILE A 242      16.729 -16.528  -6.647  1.00  0.54           H  
ATOM   3603 2HG1 ILE A 242      18.316 -17.137  -6.978  1.00  0.54           H  
ATOM   3604 1HG2 ILE A 242      16.673 -15.818  -3.905  1.00  0.54           H  
ATOM   3605 2HG2 ILE A 242      17.486 -14.259  -3.920  1.00  0.54           H  
ATOM   3606 3HG2 ILE A 242      16.320 -14.674  -5.175  1.00  0.54           H  
ATOM   3607 1HD1 ILE A 242      16.860 -18.809  -6.028  1.00  0.54           H  
ATOM   3608 2HD1 ILE A 242      18.189 -18.414  -4.908  1.00  0.54           H  
ATOM   3609 3HD1 ILE A 242      16.558 -17.767  -4.621  1.00  0.54           H  
ATOM   3610  N   PHE A 243      18.611 -12.321  -5.346  1.00  0.56           N  
ATOM   3611  CA  PHE A 243      18.987 -11.230  -4.443  1.00  0.56           C  
ATOM   3612  C   PHE A 243      18.000 -11.226  -3.290  1.00  0.56           C  
ATOM   3613  O   PHE A 243      16.800 -11.374  -3.514  1.00  0.56           O  
ATOM   3614  CB  PHE A 243      19.045  -9.878  -5.151  1.00  0.56           C  
ATOM   3615  CG  PHE A 243      19.337  -8.698  -4.263  1.00  0.56           C  
ATOM   3616  CD1 PHE A 243      20.576  -8.567  -3.648  1.00  0.56           C  
ATOM   3617  CD2 PHE A 243      18.411  -7.694  -4.078  1.00  0.56           C  
ATOM   3618  CE1 PHE A 243      20.865  -7.498  -2.853  1.00  0.56           C  
ATOM   3619  CE2 PHE A 243      18.715  -6.618  -3.275  1.00  0.56           C  
ATOM   3620  CZ  PHE A 243      19.938  -6.528  -2.663  1.00  0.56           C  
ATOM   3621  H   PHE A 243      17.747 -12.259  -5.887  1.00  0.56           H  
ATOM   3622  HA  PHE A 243      19.979 -11.432  -4.041  1.00  0.56           H  
ATOM   3623 1HB  PHE A 243      19.812  -9.903  -5.877  1.00  0.56           H  
ATOM   3624 2HB  PHE A 243      18.121  -9.702  -5.663  1.00  0.56           H  
ATOM   3625  HD1 PHE A 243      21.317  -9.338  -3.796  1.00  0.56           H  
ATOM   3626  HD2 PHE A 243      17.439  -7.759  -4.566  1.00  0.56           H  
ATOM   3627  HE1 PHE A 243      21.830  -7.423  -2.376  1.00  0.56           H  
ATOM   3628  HE2 PHE A 243      17.989  -5.824  -3.119  1.00  0.56           H  
ATOM   3629  HZ  PHE A 243      20.165  -5.671  -2.032  1.00  0.56           H  
ATOM   3630  N   ALA A 244      18.499 -11.091  -2.073  1.00  0.60           N  
ATOM   3631  CA  ALA A 244      17.663 -11.132  -0.890  1.00  0.60           C  
ATOM   3632  C   ALA A 244      17.904  -9.971   0.081  1.00  0.60           C  
ATOM   3633  O   ALA A 244      18.698 -10.089   1.020  1.00  0.60           O  
ATOM   3634  CB  ALA A 244      17.879 -12.452  -0.171  1.00  0.60           C  
ATOM   3635  H   ALA A 244      19.502 -11.002  -1.970  1.00  0.60           H  
ATOM   3636  HA  ALA A 244      16.645 -11.087  -1.219  1.00  0.60           H  
ATOM   3637 1HB  ALA A 244      17.226 -12.517   0.698  1.00  0.60           H  
ATOM   3638 2HB  ALA A 244      17.663 -13.282  -0.849  1.00  0.60           H  
ATOM   3639 3HB  ALA A 244      18.886 -12.490   0.127  1.00  0.60           H  
ATOM   3640  N   PRO A 245      17.277  -8.805  -0.143  1.00  0.66           N  
ATOM   3641  CA  PRO A 245      17.422  -7.639   0.687  1.00  0.66           C  
ATOM   3642  C   PRO A 245      16.667  -7.883   1.984  1.00  0.66           C  
ATOM   3643  O   PRO A 245      15.436  -8.033   1.992  1.00  0.66           O  
ATOM   3644  CB  PRO A 245      16.852  -6.524  -0.183  1.00  0.66           C  
ATOM   3645  CG  PRO A 245      15.879  -7.193  -1.127  1.00  0.66           C  
ATOM   3646  CD  PRO A 245      16.348  -8.641  -1.271  1.00  0.66           C  
ATOM   3647  HA  PRO A 245      18.481  -7.475   0.892  1.00  0.66           H  
ATOM   3648 1HB  PRO A 245      16.358  -5.782   0.462  1.00  0.66           H  
ATOM   3649 2HB  PRO A 245      17.669  -5.989  -0.684  1.00  0.66           H  
ATOM   3650 1HG  PRO A 245      14.888  -7.095  -0.739  1.00  0.66           H  
ATOM   3651 2HG  PRO A 245      15.876  -6.664  -2.093  1.00  0.66           H  
ATOM   3652 1HD  PRO A 245      15.469  -9.287  -1.156  1.00  0.66           H  
ATOM   3653 2HD  PRO A 245      16.844  -8.807  -2.209  1.00  0.66           H  
ATOM   3654  N   CYS A 246      17.452  -8.032   3.046  1.00  0.73           N  
ATOM   3655  CA  CYS A 246      17.033  -8.356   4.402  1.00  0.73           C  
ATOM   3656  C   CYS A 246      17.442  -7.234   5.369  1.00  0.73           C  
ATOM   3657  O   CYS A 246      17.436  -7.405   6.589  1.00  0.73           O  
ATOM   3658  CB  CYS A 246      17.678  -9.677   4.805  1.00  0.73           C  
ATOM   3659  SG  CYS A 246      17.175 -11.102   3.754  1.00  0.73           S  
ATOM   3660  H   CYS A 246      18.453  -7.894   2.927  1.00  0.73           H  
ATOM   3661  HA  CYS A 246      15.952  -8.459   4.429  1.00  0.73           H  
ATOM   3662 1HB  CYS A 246      18.771  -9.578   4.746  1.00  0.73           H  
ATOM   3663 2HB  CYS A 246      17.421  -9.907   5.836  1.00  0.73           H  
ATOM   3664  HG  CYS A 246      17.874 -10.717   2.656  1.00  0.73           H  
ATOM   3665  N   ALA A 247      17.823  -6.104   4.775  1.00  0.81           N  
ATOM   3666  CA  ALA A 247      18.244  -4.861   5.419  1.00  0.81           C  
ATOM   3667  C   ALA A 247      17.004  -4.071   5.848  1.00  0.81           C  
ATOM   3668  O   ALA A 247      15.939  -4.652   5.994  1.00  0.81           O  
ATOM   3669  CB  ALA A 247      19.148  -4.062   4.488  1.00  0.81           C  
ATOM   3670  H   ALA A 247      17.815  -6.115   3.766  1.00  0.81           H  
ATOM   3671  HA  ALA A 247      18.807  -5.113   6.318  1.00  0.81           H  
ATOM   3672 1HB  ALA A 247      19.481  -3.152   4.975  1.00  0.81           H  
ATOM   3673 2HB  ALA A 247      20.011  -4.669   4.234  1.00  0.81           H  
ATOM   3674 3HB  ALA A 247      18.612  -3.813   3.595  1.00  0.81           H  
ATOM   3675  N   LEU A 248      17.169  -2.797   6.201  1.00  0.87           N  
ATOM   3676  CA  LEU A 248      16.073  -1.979   6.744  1.00  0.87           C  
ATOM   3677  C   LEU A 248      14.878  -1.671   5.818  1.00  0.87           C  
ATOM   3678  O   LEU A 248      13.739  -1.594   6.286  1.00  0.87           O  
ATOM   3679  CB  LEU A 248      16.656  -0.644   7.202  1.00  0.87           C  
ATOM   3680  CG  LEU A 248      17.582  -0.720   8.418  1.00  0.87           C  
ATOM   3681  CD1 LEU A 248      18.212   0.642   8.659  1.00  0.87           C  
ATOM   3682  CD2 LEU A 248      16.779  -1.168   9.623  1.00  0.87           C  
ATOM   3683  H   LEU A 248      18.071  -2.366   6.087  1.00  0.87           H  
ATOM   3684  HA  LEU A 248      15.684  -2.505   7.614  1.00  0.87           H  
ATOM   3685 1HB  LEU A 248      17.218  -0.207   6.379  1.00  0.87           H  
ATOM   3686 2HB  LEU A 248      15.834   0.027   7.448  1.00  0.87           H  
ATOM   3687  HG  LEU A 248      18.381  -1.436   8.228  1.00  0.87           H  
ATOM   3688 1HD1 LEU A 248      18.877   0.590   9.521  1.00  0.87           H  
ATOM   3689 2HD1 LEU A 248      18.783   0.939   7.779  1.00  0.87           H  
ATOM   3690 3HD1 LEU A 248      17.431   1.377   8.849  1.00  0.87           H  
ATOM   3691 1HD2 LEU A 248      17.429  -1.228  10.497  1.00  0.87           H  
ATOM   3692 2HD2 LEU A 248      15.985  -0.446   9.809  1.00  0.87           H  
ATOM   3693 3HD2 LEU A 248      16.342  -2.148   9.428  1.00  0.87           H  
ATOM   3694  N   GLY A 249      15.131  -1.460   4.526  1.00  0.89           N  
ATOM   3695  CA  GLY A 249      14.058  -1.111   3.579  1.00  0.89           C  
ATOM   3696  C   GLY A 249      14.504  -0.091   2.537  1.00  0.89           C  
ATOM   3697  O   GLY A 249      15.567   0.519   2.668  1.00  0.89           O  
ATOM   3698  H   GLY A 249      16.078  -1.546   4.192  1.00  0.89           H  
ATOM   3699 1HA  GLY A 249      13.722  -2.006   3.065  1.00  0.89           H  
ATOM   3700 2HA  GLY A 249      13.197  -0.727   4.123  1.00  0.89           H  
ATOM   3701  N   ALA A 250      13.699   0.061   1.470  1.00  0.88           N  
ATOM   3702  CA  ALA A 250      13.946   0.946   0.318  1.00  0.88           C  
ATOM   3703  C   ALA A 250      15.293   0.640  -0.324  1.00  0.88           C  
ATOM   3704  O   ALA A 250      15.943   1.516  -0.917  1.00  0.88           O  
ATOM   3705  CB  ALA A 250      13.884   2.403   0.734  1.00  0.88           C  
ATOM   3706  H   ALA A 250      12.828  -0.461   1.439  1.00  0.88           H  
ATOM   3707  HA  ALA A 250      13.167   0.755  -0.423  1.00  0.88           H  
ATOM   3708 1HB  ALA A 250      14.041   3.031  -0.143  1.00  0.88           H  
ATOM   3709 2HB  ALA A 250      12.905   2.614   1.162  1.00  0.88           H  
ATOM   3710 3HB  ALA A 250      14.657   2.611   1.471  1.00  0.88           H  
ATOM   3711  N   THR A 251      15.685  -0.630  -0.213  1.00  0.84           N  
ATOM   3712  CA  THR A 251      16.947  -1.126  -0.713  1.00  0.84           C  
ATOM   3713  C   THR A 251      16.940  -1.201  -2.223  1.00  0.84           C  
ATOM   3714  O   THR A 251      17.979  -1.040  -2.864  1.00  0.84           O  
ATOM   3715  CB  THR A 251      17.209  -2.530  -0.156  1.00  0.84           C  
ATOM   3716  OG1 THR A 251      16.157  -3.390  -0.573  1.00  0.84           O  
ATOM   3717  CG2 THR A 251      17.259  -2.542   1.358  1.00  0.84           C  
ATOM   3718  H   THR A 251      15.062  -1.265   0.265  1.00  0.84           H  
ATOM   3719  HA  THR A 251      17.741  -0.451  -0.397  1.00  0.84           H  
ATOM   3720  HB  THR A 251      18.137  -2.893  -0.558  1.00  0.84           H  
ATOM   3721  HG1 THR A 251      15.993  -3.232  -1.507  1.00  0.84           H  
ATOM   3722 1HG2 THR A 251      17.437  -3.562   1.689  1.00  0.84           H  
ATOM   3723 2HG2 THR A 251      18.064  -1.894   1.703  1.00  0.84           H  
ATOM   3724 3HG2 THR A 251      16.316  -2.193   1.754  1.00  0.84           H  
ATOM   3725  N   LEU A 252      15.753  -1.400  -2.780  1.00  0.78           N  
ATOM   3726  CA  LEU A 252      15.556  -1.478  -4.208  1.00  0.78           C  
ATOM   3727  C   LEU A 252      15.001  -0.148  -4.654  1.00  0.78           C  
ATOM   3728  O   LEU A 252      13.875   0.243  -4.301  1.00  0.78           O  
ATOM   3729  CB  LEU A 252      14.569  -2.585  -4.560  1.00  0.78           C  
ATOM   3730  CG  LEU A 252      14.923  -3.992  -4.133  1.00  0.78           C  
ATOM   3731  CD1 LEU A 252      13.737  -4.880  -4.343  1.00  0.78           C  
ATOM   3732  CD2 LEU A 252      16.087  -4.484  -4.970  1.00  0.78           C  
ATOM   3733  H   LEU A 252      14.932  -1.499  -2.185  1.00  0.78           H  
ATOM   3734  HA  LEU A 252      16.511  -1.654  -4.703  1.00  0.78           H  
ATOM   3735 1HB  LEU A 252      13.639  -2.342  -4.086  1.00  0.78           H  
ATOM   3736 2HB  LEU A 252      14.417  -2.588  -5.641  1.00  0.78           H  
ATOM   3737  HG  LEU A 252      15.176  -4.006  -3.079  1.00  0.78           H  
ATOM   3738 1HD1 LEU A 252      13.986  -5.864  -4.022  1.00  0.78           H  
ATOM   3739 2HD1 LEU A 252      12.902  -4.512  -3.752  1.00  0.78           H  
ATOM   3740 3HD1 LEU A 252      13.460  -4.891  -5.382  1.00  0.78           H  
ATOM   3741 1HD2 LEU A 252      16.337  -5.497  -4.684  1.00  0.78           H  
ATOM   3742 2HD2 LEU A 252      15.803  -4.465  -6.021  1.00  0.78           H  
ATOM   3743 3HD2 LEU A 252      16.947  -3.831  -4.812  1.00  0.78           H  
ATOM   3744  N   ASN A 253      15.790   0.554  -5.426  1.00  0.73           N  
ATOM   3745  CA  ASN A 253      15.378   1.857  -5.853  1.00  0.73           C  
ATOM   3746  C   ASN A 253      15.875   2.133  -7.260  1.00  0.73           C  
ATOM   3747  O   ASN A 253      16.570   1.301  -7.859  1.00  0.73           O  
ATOM   3748  CB  ASN A 253      15.786   2.905  -4.823  1.00  0.73           C  
ATOM   3749  CG  ASN A 253      17.238   3.050  -4.612  1.00  0.73           C  
ATOM   3750  OD1 ASN A 253      17.975   3.417  -5.546  1.00  0.73           O  
ATOM   3751  ND2 ASN A 253      17.696   2.756  -3.398  1.00  0.73           N  
ATOM   3752  H   ASN A 253      16.694   0.180  -5.671  1.00  0.73           H  
ATOM   3753  HA  ASN A 253      14.312   1.855  -5.886  1.00  0.73           H  
ATOM   3754 1HB  ASN A 253      15.375   3.873  -5.106  1.00  0.73           H  
ATOM   3755 2HB  ASN A 253      15.336   2.641  -3.861  1.00  0.73           H  
ATOM   3756 1HD2 ASN A 253      18.676   2.831  -3.203  1.00  0.73           H  
ATOM   3757 2HD2 ASN A 253      17.062   2.436  -2.652  1.00  0.73           H  
ATOM   3758  N   ASP A 254      15.569   3.314  -7.768  1.00  0.69           N  
ATOM   3759  CA  ASP A 254      15.856   3.683  -9.145  1.00  0.69           C  
ATOM   3760  C   ASP A 254      17.354   3.624  -9.455  1.00  0.69           C  
ATOM   3761  O   ASP A 254      17.740   3.441 -10.608  1.00  0.69           O  
ATOM   3762  CB  ASP A 254      15.318   5.097  -9.402  1.00  0.69           C  
ATOM   3763  CG  ASP A 254      15.074   5.458 -10.888  1.00  0.69           C  
ATOM   3764  OD1 ASP A 254      14.194   4.847 -11.475  1.00  0.69           O  
ATOM   3765  OD2 ASP A 254      15.727   6.334 -11.399  1.00  0.69           O  
ATOM   3766  H   ASP A 254      15.045   3.965  -7.205  1.00  0.69           H  
ATOM   3767  HA  ASP A 254      15.337   2.985  -9.801  1.00  0.69           H  
ATOM   3768 1HB  ASP A 254      14.379   5.222  -8.861  1.00  0.69           H  
ATOM   3769 2HB  ASP A 254      16.024   5.820  -8.990  1.00  0.69           H  
ATOM   3770  N   GLU A 255      18.206   3.816  -8.442  1.00  0.66           N  
ATOM   3771  CA  GLU A 255      19.644   3.816  -8.664  1.00  0.66           C  
ATOM   3772  C   GLU A 255      20.271   2.422  -8.544  1.00  0.66           C  
ATOM   3773  O   GLU A 255      21.476   2.267  -8.774  1.00  0.66           O  
ATOM   3774  CB  GLU A 255      20.326   4.772  -7.681  1.00  0.66           C  
ATOM   3775  CG  GLU A 255      19.938   6.240  -7.866  1.00  0.66           C  
ATOM   3776  CD  GLU A 255      20.624   7.182  -6.892  1.00  0.66           C  
ATOM   3777  OE1 GLU A 255      21.392   6.725  -6.078  1.00  0.66           O  
ATOM   3778  OE2 GLU A 255      20.376   8.363  -6.973  1.00  0.66           O  
ATOM   3779  H   GLU A 255      17.867   3.918  -7.485  1.00  0.66           H  
ATOM   3780  HA  GLU A 255      19.827   4.181  -9.675  1.00  0.66           H  
ATOM   3781 1HB  GLU A 255      20.083   4.481  -6.661  1.00  0.66           H  
ATOM   3782 2HB  GLU A 255      21.407   4.693  -7.793  1.00  0.66           H  
ATOM   3783 1HG  GLU A 255      20.184   6.542  -8.883  1.00  0.66           H  
ATOM   3784 2HG  GLU A 255      18.857   6.327  -7.745  1.00  0.66           H  
ATOM   3785  N   THR A 256      19.462   1.417  -8.177  1.00  0.64           N  
ATOM   3786  CA  THR A 256      19.960   0.058  -7.975  1.00  0.64           C  
ATOM   3787  C   THR A 256      19.367  -0.908  -8.984  1.00  0.64           C  
ATOM   3788  O   THR A 256      20.023  -1.857  -9.422  1.00  0.64           O  
ATOM   3789  CB  THR A 256      19.501  -0.479  -6.621  1.00  0.64           C  
ATOM   3790  OG1 THR A 256      18.073  -0.563  -6.643  1.00  0.64           O  
ATOM   3791  CG2 THR A 256      19.935   0.430  -5.514  1.00  0.64           C  
ATOM   3792  H   THR A 256      18.475   1.600  -8.029  1.00  0.64           H  
ATOM   3793  HA  THR A 256      21.043   0.046  -8.056  1.00  0.64           H  
ATOM   3794  HB  THR A 256      19.908  -1.460  -6.461  1.00  0.64           H  
ATOM   3795  HG1 THR A 256      17.716   0.167  -7.189  1.00  0.64           H  
ATOM   3796 1HG2 THR A 256      19.584   0.038  -4.562  1.00  0.64           H  
ATOM   3797 2HG2 THR A 256      21.022   0.493  -5.502  1.00  0.64           H  
ATOM   3798 3HG2 THR A 256      19.522   1.413  -5.675  1.00  0.64           H  
ATOM   3799  N   ILE A 257      18.145  -0.646  -9.407  1.00  0.63           N  
ATOM   3800  CA  ILE A 257      17.486  -1.588 -10.272  1.00  0.63           C  
ATOM   3801  C   ILE A 257      18.228  -1.821 -11.577  1.00  0.63           C  
ATOM   3802  O   ILE A 257      18.441  -2.972 -11.935  1.00  0.63           O  
ATOM   3803  CB  ILE A 257      15.999  -1.286 -10.427  1.00  0.63           C  
ATOM   3804  CG1 ILE A 257      15.330  -1.547  -9.095  1.00  0.63           C  
ATOM   3805  CG2 ILE A 257      15.427  -2.150 -11.508  1.00  0.63           C  
ATOM   3806  CD1 ILE A 257      13.947  -1.035  -8.985  1.00  0.63           C  
ATOM   3807  H   ILE A 257      17.639   0.165  -9.059  1.00  0.63           H  
ATOM   3808  HA  ILE A 257      17.503  -2.541  -9.743  1.00  0.63           H  
ATOM   3809  HB  ILE A 257      15.834  -0.244 -10.647  1.00  0.63           H  
ATOM   3810 1HG1 ILE A 257      15.316  -2.608  -8.924  1.00  0.63           H  
ATOM   3811 2HG1 ILE A 257      15.924  -1.090  -8.309  1.00  0.63           H  
ATOM   3812 1HG2 ILE A 257      14.361  -1.962 -11.606  1.00  0.63           H  
ATOM   3813 2HG2 ILE A 257      15.929  -1.915 -12.437  1.00  0.63           H  
ATOM   3814 3HG2 ILE A 257      15.589  -3.188 -11.257  1.00  0.63           H  
ATOM   3815 1HD1 ILE A 257      13.584  -1.283  -7.997  1.00  0.63           H  
ATOM   3816 2HD1 ILE A 257      13.947   0.051  -9.120  1.00  0.63           H  
ATOM   3817 3HD1 ILE A 257      13.311  -1.494  -9.738  1.00  0.63           H  
ATOM   3818  N   PRO A 258      18.702  -0.782 -12.296  1.00  0.62           N  
ATOM   3819  CA  PRO A 258      19.494  -0.897 -13.505  1.00  0.62           C  
ATOM   3820  C   PRO A 258      20.783  -1.707 -13.315  1.00  0.62           C  
ATOM   3821  O   PRO A 258      21.394  -2.127 -14.298  1.00  0.62           O  
ATOM   3822  CB  PRO A 258      19.799   0.557 -13.861  1.00  0.62           C  
ATOM   3823  CG  PRO A 258      18.688   1.346 -13.217  1.00  0.62           C  
ATOM   3824  CD  PRO A 258      18.417   0.635 -11.933  1.00  0.62           C  
ATOM   3825  HA  PRO A 258      18.870  -1.352 -14.284  1.00  0.62           H  
ATOM   3826 1HB  PRO A 258      20.792   0.830 -13.467  1.00  0.62           H  
ATOM   3827 2HB  PRO A 258      19.841   0.681 -14.952  1.00  0.62           H  
ATOM   3828 1HG  PRO A 258      18.994   2.392 -13.052  1.00  0.62           H  
ATOM   3829 2HG  PRO A 258      17.806   1.373 -13.874  1.00  0.62           H  
ATOM   3830 1HD  PRO A 258      19.129   1.013 -11.186  1.00  0.62           H  
ATOM   3831 2HD  PRO A 258      17.394   0.817 -11.658  1.00  0.62           H  
ATOM   3832  N   GLN A 259      21.243  -1.867 -12.061  1.00  0.61           N  
ATOM   3833  CA  GLN A 259      22.464  -2.601 -11.785  1.00  0.61           C  
ATOM   3834  C   GLN A 259      22.176  -4.087 -11.594  1.00  0.61           C  
ATOM   3835  O   GLN A 259      23.068  -4.913 -11.781  1.00  0.61           O  
ATOM   3836  CB  GLN A 259      23.125  -2.114 -10.491  1.00  0.61           C  
ATOM   3837  CG  GLN A 259      23.585  -0.680 -10.450  1.00  0.61           C  
ATOM   3838  CD  GLN A 259      24.266  -0.378  -9.105  1.00  0.61           C  
ATOM   3839  OE1 GLN A 259      25.251  -1.045  -8.764  1.00  0.61           O  
ATOM   3840  NE2 GLN A 259      23.756   0.594  -8.346  1.00  0.61           N  
ATOM   3841  H   GLN A 259      20.724  -1.541 -11.257  1.00  0.61           H  
ATOM   3842  HA  GLN A 259      23.148  -2.484 -12.623  1.00  0.61           H  
ATOM   3843 1HB  GLN A 259      22.424  -2.236  -9.684  1.00  0.61           H  
ATOM   3844 2HB  GLN A 259      23.983  -2.750 -10.267  1.00  0.61           H  
ATOM   3845 1HG  GLN A 259      24.291  -0.497 -11.256  1.00  0.61           H  
ATOM   3846 2HG  GLN A 259      22.712  -0.027 -10.547  1.00  0.61           H  
ATOM   3847 1HE2 GLN A 259      24.176   0.812  -7.466  1.00  0.61           H  
ATOM   3848 2HE2 GLN A 259      22.930   1.124  -8.644  1.00  0.61           H  
ATOM   3849  N   LEU A 260      20.937  -4.427 -11.213  1.00  0.60           N  
ATOM   3850  CA  LEU A 260      20.615  -5.822 -10.921  1.00  0.60           C  
ATOM   3851  C   LEU A 260      20.805  -6.742 -12.117  1.00  0.60           C  
ATOM   3852  O   LEU A 260      20.284  -6.507 -13.213  1.00  0.60           O  
ATOM   3853  CB  LEU A 260      19.164  -5.938 -10.445  1.00  0.60           C  
ATOM   3854  CG  LEU A 260      18.824  -5.441  -9.058  1.00  0.60           C  
ATOM   3855  CD1 LEU A 260      17.349  -5.396  -8.949  1.00  0.60           C  
ATOM   3856  CD2 LEU A 260      19.377  -6.429  -8.009  1.00  0.60           C  
ATOM   3857  H   LEU A 260      20.220  -3.706 -11.102  1.00  0.60           H  
ATOM   3858  HA  LEU A 260      21.271  -6.158 -10.122  1.00  0.60           H  
ATOM   3859 1HB  LEU A 260      18.540  -5.380 -11.140  1.00  0.60           H  
ATOM   3860 2HB  LEU A 260      18.872  -6.972 -10.504  1.00  0.60           H  
ATOM   3861  HG  LEU A 260      19.233  -4.436  -8.899  1.00  0.60           H  
ATOM   3862 1HD1 LEU A 260      17.058  -5.053  -7.962  1.00  0.60           H  
ATOM   3863 2HD1 LEU A 260      16.957  -4.724  -9.701  1.00  0.60           H  
ATOM   3864 3HD1 LEU A 260      16.976  -6.382  -9.129  1.00  0.60           H  
ATOM   3865 1HD2 LEU A 260      19.102  -6.095  -7.009  1.00  0.60           H  
ATOM   3866 2HD2 LEU A 260      18.958  -7.406  -8.173  1.00  0.60           H  
ATOM   3867 3HD2 LEU A 260      20.468  -6.485  -8.096  1.00  0.60           H  
ATOM   3868  N   LYS A 261      21.518  -7.836 -11.868  1.00  0.59           N  
ATOM   3869  CA  LYS A 261      21.805  -8.859 -12.871  1.00  0.59           C  
ATOM   3870  C   LYS A 261      21.139 -10.184 -12.513  1.00  0.59           C  
ATOM   3871  O   LYS A 261      21.401 -11.217 -13.131  1.00  0.59           O  
ATOM   3872  CB  LYS A 261      23.317  -9.050 -12.992  1.00  0.59           C  
ATOM   3873  CG  LYS A 261      24.073  -7.778 -13.375  1.00  0.59           C  
ATOM   3874  CD  LYS A 261      25.546  -8.043 -13.541  1.00  0.59           C  
ATOM   3875  CE  LYS A 261      25.853  -8.704 -14.878  1.00  0.59           C  
ATOM   3876  NZ  LYS A 261      27.288  -8.996 -15.019  1.00  0.59           N  
ATOM   3877  H   LYS A 261      21.922  -7.938 -10.945  1.00  0.59           H  
ATOM   3878  HA  LYS A 261      21.408  -8.531 -13.832  1.00  0.59           H  
ATOM   3879 1HB  LYS A 261      23.718  -9.399 -12.034  1.00  0.59           H  
ATOM   3880 2HB  LYS A 261      23.534  -9.814 -13.736  1.00  0.59           H  
ATOM   3881 1HG  LYS A 261      23.664  -7.351 -14.288  1.00  0.59           H  
ATOM   3882 2HG  LYS A 261      23.960  -7.056 -12.572  1.00  0.59           H  
ATOM   3883 1HD  LYS A 261      26.097  -7.106 -13.462  1.00  0.59           H  
ATOM   3884 2HD  LYS A 261      25.887  -8.704 -12.736  1.00  0.59           H  
ATOM   3885 1HE  LYS A 261      25.296  -9.636 -14.961  1.00  0.59           H  
ATOM   3886 2HE  LYS A 261      25.549  -8.034 -15.681  1.00  0.59           H  
ATOM   3887 1HZ  LYS A 261      27.472  -9.438 -15.899  1.00  0.59           H  
ATOM   3888 2HZ  LYS A 261      27.832  -8.159 -14.936  1.00  0.59           H  
ATOM   3889 3HZ  LYS A 261      27.522  -9.644 -14.260  1.00  0.59           H  
ATOM   3890  N   VAL A 262      20.306 -10.140 -11.484  1.00  0.59           N  
ATOM   3891  CA  VAL A 262      19.661 -11.322 -10.928  1.00  0.59           C  
ATOM   3892  C   VAL A 262      18.384 -11.661 -11.648  1.00  0.59           C  
ATOM   3893  O   VAL A 262      17.892 -10.871 -12.447  1.00  0.59           O  
ATOM   3894  CB  VAL A 262      19.345 -11.102  -9.455  1.00  0.59           C  
ATOM   3895  CG1 VAL A 262      20.622 -10.803  -8.752  1.00  0.59           C  
ATOM   3896  CG2 VAL A 262      18.295 -10.006  -9.296  1.00  0.59           C  
ATOM   3897  H   VAL A 262      20.132  -9.243 -11.060  1.00  0.59           H  
ATOM   3898  HA  VAL A 262      20.342 -12.164 -11.022  1.00  0.59           H  
ATOM   3899  HB  VAL A 262      18.961 -12.028  -9.029  1.00  0.59           H  
ATOM   3900 1HG1 VAL A 262      20.451 -10.694  -7.718  1.00  0.59           H  
ATOM   3901 2HG1 VAL A 262      21.291 -11.615  -8.915  1.00  0.59           H  
ATOM   3902 3HG1 VAL A 262      21.060  -9.890  -9.149  1.00  0.59           H  
ATOM   3903 1HG2 VAL A 262      18.070  -9.862  -8.241  1.00  0.59           H  
ATOM   3904 2HG2 VAL A 262      18.670  -9.093  -9.719  1.00  0.59           H  
ATOM   3905 3HG2 VAL A 262      17.387 -10.300  -9.819  1.00  0.59           H  
ATOM   3906  N   LYS A 263      17.866 -12.859 -11.398  1.00  0.58           N  
ATOM   3907  CA  LYS A 263      16.619 -13.281 -12.004  1.00  0.58           C  
ATOM   3908  C   LYS A 263      15.464 -13.249 -11.014  1.00  0.58           C  
ATOM   3909  O   LYS A 263      14.311 -13.137 -11.420  1.00  0.58           O  
ATOM   3910  CB  LYS A 263      16.778 -14.674 -12.593  1.00  0.58           C  
ATOM   3911  CG  LYS A 263      17.825 -14.758 -13.693  1.00  0.58           C  
ATOM   3912  CD  LYS A 263      17.431 -13.860 -14.867  1.00  0.58           C  
ATOM   3913  CE  LYS A 263      18.413 -13.944 -16.023  1.00  0.58           C  
ATOM   3914  NZ  LYS A 263      18.025 -13.020 -17.136  1.00  0.58           N  
ATOM   3915  H   LYS A 263      18.325 -13.491 -10.744  1.00  0.58           H  
ATOM   3916  HA  LYS A 263      16.375 -12.592 -12.813  1.00  0.58           H  
ATOM   3917 1HB  LYS A 263      17.045 -15.381 -11.802  1.00  0.58           H  
ATOM   3918 2HB  LYS A 263      15.830 -14.988 -13.015  1.00  0.58           H  
ATOM   3919 1HG  LYS A 263      18.797 -14.446 -13.300  1.00  0.58           H  
ATOM   3920 2HG  LYS A 263      17.907 -15.790 -14.036  1.00  0.58           H  
ATOM   3921 1HD  LYS A 263      16.441 -14.150 -15.223  1.00  0.58           H  
ATOM   3922 2HD  LYS A 263      17.382 -12.823 -14.526  1.00  0.58           H  
ATOM   3923 1HE  LYS A 263      19.407 -13.675 -15.668  1.00  0.58           H  
ATOM   3924 2HE  LYS A 263      18.437 -14.966 -16.403  1.00  0.58           H  
ATOM   3925 1HZ  LYS A 263      18.694 -13.094 -17.889  1.00  0.58           H  
ATOM   3926 2HZ  LYS A 263      17.104 -13.268 -17.476  1.00  0.58           H  
ATOM   3927 3HZ  LYS A 263      18.009 -12.067 -16.787  1.00  0.58           H  
ATOM   3928  N   ILE A 264      15.783 -13.405  -9.733  1.00  0.58           N  
ATOM   3929  CA  ILE A 264      14.817 -13.465  -8.632  1.00  0.58           C  
ATOM   3930  C   ILE A 264      15.149 -12.548  -7.461  1.00  0.58           C  
ATOM   3931  O   ILE A 264      16.318 -12.465  -7.074  1.00  0.58           O  
ATOM   3932  CB  ILE A 264      14.766 -14.874  -8.056  1.00  0.58           C  
ATOM   3933  CG1 ILE A 264      14.315 -15.874  -9.049  1.00  0.58           C  
ATOM   3934  CG2 ILE A 264      13.876 -14.937  -6.803  1.00  0.58           C  
ATOM   3935  CD1 ILE A 264      14.518 -17.271  -8.573  1.00  0.58           C  
ATOM   3936  H   ILE A 264      16.766 -13.536  -9.499  1.00  0.58           H  
ATOM   3937  HA  ILE A 264      13.836 -13.188  -9.013  1.00  0.58           H  
ATOM   3938  HB  ILE A 264      15.755 -15.132  -7.812  1.00  0.58           H  
ATOM   3939 1HG1 ILE A 264      13.257 -15.725  -9.224  1.00  0.58           H  
ATOM   3940 2HG1 ILE A 264      14.852 -15.755  -9.981  1.00  0.58           H  
ATOM   3941 1HG2 ILE A 264      13.901 -15.945  -6.406  1.00  0.58           H  
ATOM   3942 2HG2 ILE A 264      14.230 -14.266  -6.041  1.00  0.58           H  
ATOM   3943 3HG2 ILE A 264      12.852 -14.664  -7.071  1.00  0.58           H  
ATOM   3944 1HD1 ILE A 264      14.154 -17.947  -9.305  1.00  0.58           H  
ATOM   3945 2HD1 ILE A 264      15.570 -17.455  -8.405  1.00  0.58           H  
ATOM   3946 3HD1 ILE A 264      13.980 -17.420  -7.649  1.00  0.58           H  
ATOM   3947  N   ILE A 265      14.144 -11.865  -6.909  1.00  0.59           N  
ATOM   3948  CA  ILE A 265      14.367 -11.112  -5.674  1.00  0.59           C  
ATOM   3949  C   ILE A 265      13.446 -11.622  -4.549  1.00  0.59           C  
ATOM   3950  O   ILE A 265      12.226 -11.712  -4.711  1.00  0.59           O  
ATOM   3951  CB  ILE A 265      14.193  -9.604  -5.840  1.00  0.59           C  
ATOM   3952  CG1 ILE A 265      15.162  -9.059  -6.811  1.00  0.59           C  
ATOM   3953  CG2 ILE A 265      14.371  -8.934  -4.499  1.00  0.59           C  
ATOM   3954  CD1 ILE A 265      14.857  -7.681  -7.160  1.00  0.59           C  
ATOM   3955  H   ILE A 265      13.205 -11.950  -7.303  1.00  0.59           H  
ATOM   3956  HA  ILE A 265      15.388 -11.276  -5.365  1.00  0.59           H  
ATOM   3957  HB  ILE A 265      13.229  -9.403  -6.223  1.00  0.59           H  
ATOM   3958 1HG1 ILE A 265      16.145  -9.096  -6.387  1.00  0.59           H  
ATOM   3959 2HG1 ILE A 265      15.154  -9.662  -7.706  1.00  0.59           H  
ATOM   3960 1HG2 ILE A 265      14.246  -7.889  -4.622  1.00  0.59           H  
ATOM   3961 2HG2 ILE A 265      13.632  -9.306  -3.790  1.00  0.59           H  
ATOM   3962 3HG2 ILE A 265      15.370  -9.142  -4.125  1.00  0.59           H  
ATOM   3963 1HD1 ILE A 265      15.572  -7.336  -7.852  1.00  0.59           H  
ATOM   3964 2HD1 ILE A 265      13.874  -7.651  -7.604  1.00  0.59           H  
ATOM   3965 3HD1 ILE A 265      14.880  -7.060  -6.272  1.00  0.59           H  
ATOM   3966  N   ALA A 266      14.032 -11.960  -3.399  1.00  0.61           N  
ATOM   3967  CA  ALA A 266      13.263 -12.462  -2.254  1.00  0.61           C  
ATOM   3968  C   ALA A 266      14.009 -12.224  -0.955  1.00  0.61           C  
ATOM   3969  O   ALA A 266      15.099 -12.740  -0.785  1.00  0.61           O  
ATOM   3970  CB  ALA A 266      13.029 -13.944  -2.414  1.00  0.61           C  
ATOM   3971  H   ALA A 266      15.041 -11.850  -3.327  1.00  0.61           H  
ATOM   3972  HA  ALA A 266      12.308 -11.930  -2.212  1.00  0.61           H  
ATOM   3973 1HB  ALA A 266      12.452 -14.319  -1.566  1.00  0.61           H  
ATOM   3974 2HB  ALA A 266      12.488 -14.143  -3.335  1.00  0.61           H  
ATOM   3975 3HB  ALA A 266      13.979 -14.426  -2.452  1.00  0.61           H  
ATOM   3976  N   GLY A 267      13.408 -11.522  -0.004  1.00  0.64           N  
ATOM   3977  CA  GLY A 267      14.108 -11.172   1.236  1.00  0.64           C  
ATOM   3978  C   GLY A 267      13.133 -10.702   2.301  1.00  0.64           C  
ATOM   3979  O   GLY A 267      11.991 -11.157   2.331  1.00  0.64           O  
ATOM   3980  H   GLY A 267      12.472 -11.176  -0.166  1.00  0.64           H  
ATOM   3981 1HA  GLY A 267      14.669 -12.028   1.601  1.00  0.64           H  
ATOM   3982 2HA  GLY A 267      14.835 -10.387   1.036  1.00  0.64           H  
ATOM   3983  N   ALA A 268      13.584  -9.845   3.217  1.00  0.69           N  
ATOM   3984  CA  ALA A 268      12.698  -9.447   4.305  1.00  0.69           C  
ATOM   3985  C   ALA A 268      12.761  -7.966   4.686  1.00  0.69           C  
ATOM   3986  O   ALA A 268      12.176  -7.576   5.698  1.00  0.69           O  
ATOM   3987  CB  ALA A 268      13.013 -10.286   5.534  1.00  0.69           C  
ATOM   3988  H   ALA A 268      14.517  -9.449   3.128  1.00  0.69           H  
ATOM   3989  HA  ALA A 268      11.679  -9.645   3.984  1.00  0.69           H  
ATOM   3990 1HB  ALA A 268      12.323 -10.034   6.338  1.00  0.69           H  
ATOM   3991 2HB  ALA A 268      12.910 -11.332   5.292  1.00  0.69           H  
ATOM   3992 3HB  ALA A 268      14.035 -10.087   5.859  1.00  0.69           H  
ATOM   3993  N   ALA A 269      13.364  -7.111   3.862  1.00  0.73           N  
ATOM   3994  CA  ALA A 269      13.484  -5.685   4.222  1.00  0.73           C  
ATOM   3995  C   ALA A 269      12.217  -4.844   4.020  1.00  0.73           C  
ATOM   3996  O   ALA A 269      12.237  -3.870   3.269  1.00  0.73           O  
ATOM   3997  CB  ALA A 269      14.587  -5.058   3.397  1.00  0.73           C  
ATOM   3998  H   ALA A 269      13.841  -7.456   3.036  1.00  0.73           H  
ATOM   3999  HA  ALA A 269      13.753  -5.637   5.277  1.00  0.73           H  
ATOM   4000 1HB  ALA A 269      14.721  -4.040   3.699  1.00  0.73           H  
ATOM   4001 2HB  ALA A 269      15.496  -5.598   3.555  1.00  0.73           H  
ATOM   4002 3HB  ALA A 269      14.344  -5.089   2.358  1.00  0.73           H  
ATOM   4003  N   ASN A 270      11.130  -5.231   4.687  1.00  0.77           N  
ATOM   4004  CA  ASN A 270       9.835  -4.527   4.669  1.00  0.77           C  
ATOM   4005  C   ASN A 270       9.517  -3.962   3.292  1.00  0.77           C  
ATOM   4006  O   ASN A 270       9.514  -4.667   2.284  1.00  0.77           O  
ATOM   4007  CB  ASN A 270       9.777  -3.428   5.715  1.00  0.77           C  
ATOM   4008  CG  ASN A 270       9.902  -3.911   7.118  1.00  0.77           C  
ATOM   4009  OD1 ASN A 270       9.620  -5.066   7.456  1.00  0.77           O  
ATOM   4010  ND2 ASN A 270      10.313  -3.018   7.968  1.00  0.77           N  
ATOM   4011  H   ASN A 270      11.248  -6.054   5.269  1.00  0.77           H  
ATOM   4012  HA  ASN A 270       9.050  -5.254   4.894  1.00  0.77           H  
ATOM   4013 1HB  ASN A 270      10.580  -2.706   5.529  1.00  0.77           H  
ATOM   4014 2HB  ASN A 270       8.827  -2.903   5.635  1.00  0.77           H  
ATOM   4015 1HD2 ASN A 270      10.410  -3.257   8.933  1.00  0.77           H  
ATOM   4016 2HD2 ASN A 270      10.521  -2.096   7.645  1.00  0.77           H  
ATOM   4017  N   ASN A 271       9.366  -2.642   3.213  1.00  0.81           N  
ATOM   4018  CA  ASN A 271       9.111  -2.043   1.924  1.00  0.81           C  
ATOM   4019  C   ASN A 271      10.427  -1.937   1.188  1.00  0.81           C  
ATOM   4020  O   ASN A 271      11.097  -0.904   1.190  1.00  0.81           O  
ATOM   4021  CB  ASN A 271       8.433  -0.689   2.055  1.00  0.81           C  
ATOM   4022  CG  ASN A 271       6.976  -0.797   2.496  1.00  0.81           C  
ATOM   4023  OD1 ASN A 271       6.236  -1.663   2.020  1.00  0.81           O  
ATOM   4024  ND2 ASN A 271       6.553   0.063   3.380  1.00  0.81           N  
ATOM   4025  H   ASN A 271       9.408  -2.068   4.035  1.00  0.81           H  
ATOM   4026  HA  ASN A 271       8.463  -2.705   1.347  1.00  0.81           H  
ATOM   4027 1HB  ASN A 271       8.977  -0.078   2.776  1.00  0.81           H  
ATOM   4028 2HB  ASN A 271       8.471  -0.171   1.091  1.00  0.81           H  
ATOM   4029 1HD2 ASN A 271       5.597   0.026   3.680  1.00  0.81           H  
ATOM   4030 2HD2 ASN A 271       7.174   0.755   3.745  1.00  0.81           H  
ATOM   4031  N   GLN A 272      10.770  -3.047   0.550  1.00  0.84           N  
ATOM   4032  CA  GLN A 272      12.006  -3.250  -0.183  1.00  0.84           C  
ATOM   4033  C   GLN A 272      12.064  -2.257  -1.319  1.00  0.84           C  
ATOM   4034  O   GLN A 272      13.125  -1.718  -1.632  1.00  0.84           O  
ATOM   4035  CB  GLN A 272      12.022  -4.671  -0.746  1.00  0.84           C  
ATOM   4036  CG  GLN A 272      12.153  -5.764   0.291  1.00  0.84           C  
ATOM   4037  CD  GLN A 272      11.901  -7.126  -0.271  1.00  0.84           C  
ATOM   4038  OE1 GLN A 272      10.995  -7.313  -1.088  1.00  0.84           O  
ATOM   4039  NE2 GLN A 272      12.672  -8.095   0.156  1.00  0.84           N  
ATOM   4040  H   GLN A 272      10.133  -3.832   0.680  1.00  0.84           H  
ATOM   4041  HA  GLN A 272      12.854  -3.095   0.487  1.00  0.84           H  
ATOM   4042 1HB  GLN A 272      11.123  -4.839  -1.319  1.00  0.84           H  
ATOM   4043 2HB  GLN A 272      12.866  -4.773  -1.418  1.00  0.84           H  
ATOM   4044 1HG  GLN A 272      13.165  -5.757   0.650  1.00  0.84           H  
ATOM   4045 2HG  GLN A 272      11.464  -5.588   1.109  1.00  0.84           H  
ATOM   4046 1HE2 GLN A 272      12.539  -9.016  -0.203  1.00  0.84           H  
ATOM   4047 2HE2 GLN A 272      13.396  -7.901   0.836  1.00  0.84           H  
ATOM   4048  N   LEU A 273      10.898  -2.010  -1.918  1.00  0.86           N  
ATOM   4049  CA  LEU A 273      10.743  -1.103  -3.040  1.00  0.86           C  
ATOM   4050  C   LEU A 273      10.430   0.297  -2.538  1.00  0.86           C  
ATOM   4051  O   LEU A 273       9.438   0.503  -1.838  1.00  0.86           O  
ATOM   4052  CB  LEU A 273       9.561  -1.552  -3.917  1.00  0.86           C  
ATOM   4053  CG  LEU A 273       9.617  -2.944  -4.526  1.00  0.86           C  
ATOM   4054  CD1 LEU A 273       8.302  -3.204  -5.218  1.00  0.86           C  
ATOM   4055  CD2 LEU A 273      10.741  -3.045  -5.503  1.00  0.86           C  
ATOM   4056  H   LEU A 273      10.081  -2.489  -1.571  1.00  0.86           H  
ATOM   4057  HA  LEU A 273      11.663  -1.077  -3.620  1.00  0.86           H  
ATOM   4058 1HB  LEU A 273       8.652  -1.497  -3.319  1.00  0.86           H  
ATOM   4059 2HB  LEU A 273       9.459  -0.842  -4.736  1.00  0.86           H  
ATOM   4060  HG  LEU A 273       9.758  -3.679  -3.741  1.00  0.86           H  
ATOM   4061 1HD1 LEU A 273       8.303  -4.189  -5.667  1.00  0.86           H  
ATOM   4062 2HD1 LEU A 273       7.504  -3.134  -4.495  1.00  0.86           H  
ATOM   4063 3HD1 LEU A 273       8.154  -2.459  -5.981  1.00  0.86           H  
ATOM   4064 1HD2 LEU A 273      10.749  -4.045  -5.909  1.00  0.86           H  
ATOM   4065 2HD2 LEU A 273      10.599  -2.331  -6.294  1.00  0.86           H  
ATOM   4066 3HD2 LEU A 273      11.666  -2.848  -5.007  1.00  0.86           H  
ATOM   4067  N   LYS A 274      11.244   1.268  -2.939  1.00  0.87           N  
ATOM   4068  CA  LYS A 274      11.019   2.665  -2.546  1.00  0.87           C  
ATOM   4069  C   LYS A 274       9.636   3.193  -2.979  1.00  0.87           C  
ATOM   4070  O   LYS A 274       9.030   4.012  -2.287  1.00  0.87           O  
ATOM   4071  CB  LYS A 274      12.112   3.561  -3.107  1.00  0.87           C  
ATOM   4072  CG  LYS A 274      12.032   5.006  -2.664  1.00  0.87           C  
ATOM   4073  CD  LYS A 274      13.215   5.820  -3.186  1.00  0.87           C  
ATOM   4074  CE  LYS A 274      13.108   7.280  -2.746  1.00  0.87           C  
ATOM   4075  NZ  LYS A 274      14.252   8.101  -3.235  1.00  0.87           N  
ATOM   4076  H   LYS A 274      12.071   1.008  -3.483  1.00  0.87           H  
ATOM   4077  HA  LYS A 274      11.066   2.717  -1.457  1.00  0.87           H  
ATOM   4078 1HB  LYS A 274      13.091   3.163  -2.823  1.00  0.87           H  
ATOM   4079 2HB  LYS A 274      12.052   3.555  -4.171  1.00  0.87           H  
ATOM   4080 1HG  LYS A 274      11.103   5.444  -3.040  1.00  0.87           H  
ATOM   4081 2HG  LYS A 274      12.020   5.051  -1.576  1.00  0.87           H  
ATOM   4082 1HD  LYS A 274      14.147   5.394  -2.808  1.00  0.87           H  
ATOM   4083 2HD  LYS A 274      13.228   5.780  -4.277  1.00  0.87           H  
ATOM   4084 1HE  LYS A 274      12.181   7.701  -3.134  1.00  0.87           H  
ATOM   4085 2HE  LYS A 274      13.086   7.321  -1.657  1.00  0.87           H  
ATOM   4086 1HZ  LYS A 274      14.140   9.055  -2.920  1.00  0.87           H  
ATOM   4087 2HZ  LYS A 274      15.117   7.727  -2.871  1.00  0.87           H  
ATOM   4088 3HZ  LYS A 274      14.276   8.083  -4.243  1.00  0.87           H  
ATOM   4089  N   GLU A 275       9.172   2.747  -4.148  1.00  0.87           N  
ATOM   4090  CA  GLU A 275       7.883   3.136  -4.728  1.00  0.87           C  
ATOM   4091  C   GLU A 275       7.316   1.984  -5.554  1.00  0.87           C  
ATOM   4092  O   GLU A 275       8.053   1.116  -6.022  1.00  0.87           O  
ATOM   4093  CB  GLU A 275       7.990   4.411  -5.582  1.00  0.87           C  
ATOM   4094  CG  GLU A 275       8.925   4.306  -6.735  1.00  0.87           C  
ATOM   4095  CD  GLU A 275       9.045   5.574  -7.613  1.00  0.87           C  
ATOM   4096  OE1 GLU A 275       8.114   5.890  -8.318  1.00  0.87           O  
ATOM   4097  OE2 GLU A 275      10.079   6.207  -7.587  1.00  0.87           O  
ATOM   4098  H   GLU A 275       9.739   2.080  -4.644  1.00  0.87           H  
ATOM   4099  HA  GLU A 275       7.190   3.341  -3.915  1.00  0.87           H  
ATOM   4100 1HB  GLU A 275       7.007   4.670  -5.971  1.00  0.87           H  
ATOM   4101 2HB  GLU A 275       8.323   5.240  -4.953  1.00  0.87           H  
ATOM   4102 1HG  GLU A 275       9.884   4.110  -6.308  1.00  0.87           H  
ATOM   4103 2HG  GLU A 275       8.651   3.452  -7.341  1.00  0.87           H  
ATOM   4104  N   ASP A 276       6.007   2.007  -5.807  1.00  0.85           N  
ATOM   4105  CA  ASP A 276       5.367   0.928  -6.567  1.00  0.85           C  
ATOM   4106  C   ASP A 276       5.963   0.750  -7.969  1.00  0.85           C  
ATOM   4107  O   ASP A 276       6.083  -0.372  -8.474  1.00  0.85           O  
ATOM   4108  CB  ASP A 276       3.872   1.190  -6.756  1.00  0.85           C  
ATOM   4109  CG  ASP A 276       3.021   1.157  -5.450  1.00  0.85           C  
ATOM   4110  OD1 ASP A 276       3.543   0.812  -4.405  1.00  0.85           O  
ATOM   4111  OD2 ASP A 276       1.813   1.397  -5.530  1.00  0.85           O  
ATOM   4112  H   ASP A 276       5.443   2.757  -5.432  1.00  0.85           H  
ATOM   4113  HA  ASP A 276       5.510  -0.003  -6.018  1.00  0.85           H  
ATOM   4114 1HB  ASP A 276       3.735   2.158  -7.238  1.00  0.85           H  
ATOM   4115 2HB  ASP A 276       3.491   0.438  -7.437  1.00  0.85           H  
ATOM   4116  N   ARG A 277       6.394   1.859  -8.568  1.00  0.82           N  
ATOM   4117  CA  ARG A 277       6.979   1.874  -9.907  1.00  0.82           C  
ATOM   4118  C   ARG A 277       8.171   0.938 -10.001  1.00  0.82           C  
ATOM   4119  O   ARG A 277       8.483   0.413 -11.069  1.00  0.82           O  
ATOM   4120  CB  ARG A 277       7.417   3.271 -10.291  1.00  0.82           C  
ATOM   4121  CG  ARG A 277       7.994   3.435 -11.693  1.00  0.82           C  
ATOM   4122  CD  ARG A 277       8.296   4.873 -11.956  1.00  0.82           C  
ATOM   4123  NE  ARG A 277       9.295   5.372 -11.036  1.00  0.82           N  
ATOM   4124  CZ  ARG A 277      10.640   5.270 -11.202  1.00  0.82           C  
ATOM   4125  NH1 ARG A 277      11.174   4.731 -12.272  1.00  0.82           N  
ATOM   4126  NH2 ARG A 277      11.462   5.703 -10.289  1.00  0.82           N  
ATOM   4127  H   ARG A 277       6.298   2.739  -8.077  1.00  0.82           H  
ATOM   4128  HA  ARG A 277       6.221   1.540 -10.617  1.00  0.82           H  
ATOM   4129 1HB  ARG A 277       6.586   3.962 -10.176  1.00  0.82           H  
ATOM   4130 2HB  ARG A 277       8.197   3.589  -9.611  1.00  0.82           H  
ATOM   4131 1HG  ARG A 277       8.922   2.862 -11.774  1.00  0.82           H  
ATOM   4132 2HG  ARG A 277       7.277   3.083 -12.434  1.00  0.82           H  
ATOM   4133 1HD  ARG A 277       8.672   4.991 -12.970  1.00  0.82           H  
ATOM   4134 2HD  ARG A 277       7.391   5.464 -11.828  1.00  0.82           H  
ATOM   4135  HE  ARG A 277       8.950   5.783 -10.151  1.00  0.82           H  
ATOM   4136 1HH1 ARG A 277      10.600   4.371 -13.016  1.00  0.82           H  
ATOM   4137 2HH1 ARG A 277      12.214   4.684 -12.313  1.00  0.82           H  
ATOM   4138 1HH2 ARG A 277      11.112   6.115  -9.410  1.00  0.82           H  
ATOM   4139 2HH2 ARG A 277      12.466   5.568 -10.464  1.00  0.82           H  
ATOM   4140  N   HIS A 278       8.884   0.768  -8.901  1.00  0.77           N  
ATOM   4141  CA  HIS A 278      10.052  -0.072  -8.906  1.00  0.77           C  
ATOM   4142  C   HIS A 278       9.649  -1.532  -9.077  1.00  0.77           C  
ATOM   4143  O   HIS A 278      10.385  -2.335  -9.649  1.00  0.77           O  
ATOM   4144  CB  HIS A 278      10.831   0.194  -7.645  1.00  0.77           C  
ATOM   4145  CG  HIS A 278      11.408   1.536  -7.700  1.00  0.77           C  
ATOM   4146  ND1 HIS A 278      11.938   2.157  -6.629  1.00  0.77           N  
ATOM   4147  CD2 HIS A 278      11.502   2.401  -8.722  1.00  0.77           C  
ATOM   4148  CE1 HIS A 278      12.371   3.357  -6.994  1.00  0.77           C  
ATOM   4149  NE2 HIS A 278      12.121   3.518  -8.256  1.00  0.77           N  
ATOM   4150  H   HIS A 278       8.585   1.182  -8.018  1.00  0.77           H  
ATOM   4151  HA  HIS A 278      10.688   0.197  -9.747  1.00  0.77           H  
ATOM   4152 1HB  HIS A 278      10.175   0.139  -6.789  1.00  0.77           H  
ATOM   4153 2HB  HIS A 278      11.596  -0.532  -7.508  1.00  0.77           H  
ATOM   4154  HD1 HIS A 278      12.003   1.786  -5.704  1.00  0.77           H  
ATOM   4155  HD2 HIS A 278      11.188   2.354  -9.748  1.00  0.77           H  
ATOM   4156  HE1 HIS A 278      12.840   4.027  -6.282  1.00  0.77           H  
ATOM   4157  N   GLY A 279       8.461  -1.897  -8.592  1.00  0.73           N  
ATOM   4158  CA  GLY A 279       7.990  -3.262  -8.751  1.00  0.73           C  
ATOM   4159  C   GLY A 279       7.796  -3.505 -10.238  1.00  0.73           C  
ATOM   4160  O   GLY A 279       8.158  -4.565 -10.769  1.00  0.73           O  
ATOM   4161  H   GLY A 279       7.841  -1.216  -8.165  1.00  0.73           H  
ATOM   4162 1HA  GLY A 279       8.716  -3.964  -8.337  1.00  0.73           H  
ATOM   4163 2HA  GLY A 279       7.046  -3.392  -8.219  1.00  0.73           H  
ATOM   4164  N   ASP A 280       7.246  -2.482 -10.916  1.00  0.69           N  
ATOM   4165  CA  ASP A 280       7.011  -2.574 -12.354  1.00  0.69           C  
ATOM   4166  C   ASP A 280       8.341  -2.676 -13.109  1.00  0.69           C  
ATOM   4167  O   ASP A 280       8.477  -3.518 -13.997  1.00  0.69           O  
ATOM   4168  CB  ASP A 280       6.245  -1.346 -12.878  1.00  0.69           C  
ATOM   4169  CG  ASP A 280       4.776  -1.249 -12.438  1.00  0.69           C  
ATOM   4170  OD1 ASP A 280       4.241  -2.204 -11.944  1.00  0.69           O  
ATOM   4171  OD2 ASP A 280       4.205  -0.194 -12.603  1.00  0.69           O  
ATOM   4172  H   ASP A 280       6.975  -1.649 -10.388  1.00  0.69           H  
ATOM   4173  HA  ASP A 280       6.427  -3.472 -12.557  1.00  0.69           H  
ATOM   4174 1HB  ASP A 280       6.752  -0.446 -12.560  1.00  0.69           H  
ATOM   4175 2HB  ASP A 280       6.276  -1.354 -13.971  1.00  0.69           H  
ATOM   4176  N   MET A 281       9.354  -1.887 -12.700  1.00  0.66           N  
ATOM   4177  CA  MET A 281      10.654  -1.931 -13.390  1.00  0.66           C  
ATOM   4178  C   MET A 281      11.254  -3.321 -13.308  1.00  0.66           C  
ATOM   4179  O   MET A 281      11.762  -3.866 -14.293  1.00  0.66           O  
ATOM   4180  CB  MET A 281      11.668  -0.970 -12.763  1.00  0.66           C  
ATOM   4181  CG  MET A 281      11.442   0.502 -12.943  1.00  0.66           C  
ATOM   4182  SD  MET A 281      12.632   1.487 -11.960  1.00  0.66           S  
ATOM   4183  CE  MET A 281      14.223   1.269 -12.750  1.00  0.66           C  
ATOM   4184  H   MET A 281       9.185  -1.212 -11.953  1.00  0.66           H  
ATOM   4185  HA  MET A 281      10.503  -1.683 -14.440  1.00  0.66           H  
ATOM   4186 1HB  MET A 281      11.714  -1.159 -11.692  1.00  0.66           H  
ATOM   4187 2HB  MET A 281      12.652  -1.191 -13.166  1.00  0.66           H  
ATOM   4188 1HG  MET A 281      11.547   0.768 -13.994  1.00  0.66           H  
ATOM   4189 2HG  MET A 281      10.432   0.754 -12.624  1.00  0.66           H  
ATOM   4190 1HE  MET A 281      14.981   1.840 -12.199  1.00  0.66           H  
ATOM   4191 2HE  MET A 281      14.488   0.225 -12.757  1.00  0.66           H  
ATOM   4192 3HE  MET A 281      14.173   1.635 -13.774  1.00  0.66           H  
ATOM   4193  N   LEU A 282      11.183  -3.915 -12.132  1.00  0.64           N  
ATOM   4194  CA  LEU A 282      11.743  -5.233 -11.962  1.00  0.64           C  
ATOM   4195  C   LEU A 282      11.028  -6.242 -12.843  1.00  0.64           C  
ATOM   4196  O   LEU A 282      11.672  -7.059 -13.510  1.00  0.64           O  
ATOM   4197  CB  LEU A 282      11.634  -5.612 -10.495  1.00  0.64           C  
ATOM   4198  CG  LEU A 282      12.551  -4.825  -9.580  1.00  0.64           C  
ATOM   4199  CD1 LEU A 282      12.203  -5.082  -8.162  1.00  0.64           C  
ATOM   4200  CD2 LEU A 282      13.947  -5.239  -9.848  1.00  0.64           C  
ATOM   4201  H   LEU A 282      10.755  -3.433 -11.336  1.00  0.64           H  
ATOM   4202  HA  LEU A 282      12.793  -5.204 -12.247  1.00  0.64           H  
ATOM   4203 1HB  LEU A 282      10.608  -5.436 -10.168  1.00  0.64           H  
ATOM   4204 2HB  LEU A 282      11.857  -6.674 -10.384  1.00  0.64           H  
ATOM   4205  HG  LEU A 282      12.438  -3.762  -9.771  1.00  0.64           H  
ATOM   4206 1HD1 LEU A 282      12.865  -4.505  -7.529  1.00  0.64           H  
ATOM   4207 2HD1 LEU A 282      11.174  -4.774  -8.004  1.00  0.64           H  
ATOM   4208 3HD1 LEU A 282      12.302  -6.121  -7.942  1.00  0.64           H  
ATOM   4209 1HD2 LEU A 282      14.603  -4.693  -9.199  1.00  0.64           H  
ATOM   4210 2HD2 LEU A 282      14.050  -6.298  -9.659  1.00  0.64           H  
ATOM   4211 3HD2 LEU A 282      14.189  -5.032 -10.883  1.00  0.64           H  
ATOM   4212  N   GLN A 283       9.697  -6.142 -12.934  1.00  0.62           N  
ATOM   4213  CA  GLN A 283       8.978  -7.100 -13.760  1.00  0.62           C  
ATOM   4214  C   GLN A 283       9.379  -6.916 -15.236  1.00  0.62           C  
ATOM   4215  O   GLN A 283       9.608  -7.892 -15.955  1.00  0.62           O  
ATOM   4216  CB  GLN A 283       7.465  -6.888 -13.620  1.00  0.62           C  
ATOM   4217  CG  GLN A 283       6.585  -8.001 -14.201  1.00  0.62           C  
ATOM   4218  CD  GLN A 283       6.675  -9.360 -13.383  1.00  0.62           C  
ATOM   4219  OE1 GLN A 283       6.417  -9.431 -12.138  1.00  0.62           O  
ATOM   4220  NE2 GLN A 283       7.017 -10.431 -14.096  1.00  0.62           N  
ATOM   4221  H   GLN A 283       9.188  -5.447 -12.383  1.00  0.62           H  
ATOM   4222  HA  GLN A 283       9.246  -8.108 -13.444  1.00  0.62           H  
ATOM   4223 1HB  GLN A 283       7.219  -6.772 -12.564  1.00  0.62           H  
ATOM   4224 2HB  GLN A 283       7.191  -5.949 -14.111  1.00  0.62           H  
ATOM   4225 1HG  GLN A 283       5.556  -7.668 -14.253  1.00  0.62           H  
ATOM   4226 2HG  GLN A 283       6.943  -8.204 -15.210  1.00  0.62           H  
ATOM   4227 1HE2 GLN A 283       7.081 -11.327 -13.658  1.00  0.62           H  
ATOM   4228 2HE2 GLN A 283       7.200 -10.342 -15.076  1.00  0.62           H  
ATOM   4229  N   GLU A 284       9.550  -5.654 -15.669  1.00  0.61           N  
ATOM   4230  CA  GLU A 284       9.930  -5.334 -17.055  1.00  0.61           C  
ATOM   4231  C   GLU A 284      11.302  -5.896 -17.415  1.00  0.61           C  
ATOM   4232  O   GLU A 284      11.537  -6.319 -18.549  1.00  0.61           O  
ATOM   4233  CB  GLU A 284       9.890  -3.818 -17.322  1.00  0.61           C  
ATOM   4234  CG  GLU A 284       8.476  -3.212 -17.371  1.00  0.61           C  
ATOM   4235  CD  GLU A 284       8.464  -1.708 -17.579  1.00  0.61           C  
ATOM   4236  OE1 GLU A 284       9.514  -1.107 -17.567  1.00  0.61           O  
ATOM   4237  OE2 GLU A 284       7.397  -1.166 -17.755  1.00  0.61           O  
ATOM   4238  H   GLU A 284       9.364  -4.886 -15.023  1.00  0.61           H  
ATOM   4239  HA  GLU A 284       9.200  -5.801 -17.716  1.00  0.61           H  
ATOM   4240 1HB  GLU A 284      10.443  -3.302 -16.539  1.00  0.61           H  
ATOM   4241 2HB  GLU A 284      10.385  -3.603 -18.268  1.00  0.61           H  
ATOM   4242 1HG  GLU A 284       7.930  -3.680 -18.189  1.00  0.61           H  
ATOM   4243 2HG  GLU A 284       7.957  -3.452 -16.449  1.00  0.61           H  
ATOM   4244  N   ARG A 285      12.196  -5.937 -16.430  1.00  0.60           N  
ATOM   4245  CA  ARG A 285      13.549  -6.454 -16.602  1.00  0.60           C  
ATOM   4246  C   ARG A 285      13.608  -7.979 -16.550  1.00  0.60           C  
ATOM   4247  O   ARG A 285      14.683  -8.565 -16.705  1.00  0.60           O  
ATOM   4248  CB  ARG A 285      14.477  -5.891 -15.537  1.00  0.60           C  
ATOM   4249  CG  ARG A 285      14.758  -4.415 -15.668  1.00  0.60           C  
ATOM   4250  CD  ARG A 285      15.551  -3.874 -14.534  1.00  0.60           C  
ATOM   4251  NE  ARG A 285      16.909  -4.425 -14.451  1.00  0.60           N  
ATOM   4252  CZ  ARG A 285      17.945  -3.991 -15.196  1.00  0.60           C  
ATOM   4253  NH1 ARG A 285      17.744  -3.047 -16.095  1.00  0.60           N  
ATOM   4254  NH2 ARG A 285      19.160  -4.501 -15.049  1.00  0.60           N  
ATOM   4255  H   ARG A 285      11.935  -5.537 -15.527  1.00  0.60           H  
ATOM   4256  HA  ARG A 285      13.912  -6.131 -17.576  1.00  0.60           H  
ATOM   4257 1HB  ARG A 285      14.023  -6.049 -14.555  1.00  0.60           H  
ATOM   4258 2HB  ARG A 285      15.426  -6.425 -15.550  1.00  0.60           H  
ATOM   4259 1HG  ARG A 285      15.319  -4.243 -16.585  1.00  0.60           H  
ATOM   4260 2HG  ARG A 285      13.817  -3.870 -15.720  1.00  0.60           H  
ATOM   4261 1HD  ARG A 285      15.627  -2.794 -14.636  1.00  0.60           H  
ATOM   4262 2HD  ARG A 285      15.031  -4.118 -13.610  1.00  0.60           H  
ATOM   4263  HE  ARG A 285      17.096  -5.146 -13.765  1.00  0.60           H  
ATOM   4264 1HH1 ARG A 285      16.823  -2.654 -16.219  1.00  0.60           H  
ATOM   4265 2HH1 ARG A 285      18.517  -2.719 -16.658  1.00  0.60           H  
ATOM   4266 1HH2 ARG A 285      19.354  -5.238 -14.350  1.00  0.60           H  
ATOM   4267 2HH2 ARG A 285      19.918  -4.170 -15.629  1.00  0.60           H  
ATOM   4268  N   GLY A 286      12.468  -8.630 -16.308  1.00  0.60           N  
ATOM   4269  CA  GLY A 286      12.431 -10.075 -16.214  1.00  0.60           C  
ATOM   4270  C   GLY A 286      12.867 -10.577 -14.846  1.00  0.60           C  
ATOM   4271  O   GLY A 286      13.270 -11.735 -14.712  1.00  0.60           O  
ATOM   4272  H   GLY A 286      11.589  -8.126 -16.200  1.00  0.60           H  
ATOM   4273 1HA  GLY A 286      11.414 -10.412 -16.416  1.00  0.60           H  
ATOM   4274 2HA  GLY A 286      13.068 -10.503 -16.985  1.00  0.60           H  
ATOM   4275  N   ILE A 287      12.804  -9.711 -13.834  1.00  0.60           N  
ATOM   4276  CA  ILE A 287      13.221 -10.096 -12.500  1.00  0.60           C  
ATOM   4277  C   ILE A 287      12.018 -10.466 -11.643  1.00  0.60           C  
ATOM   4278  O   ILE A 287      11.115  -9.659 -11.387  1.00  0.60           O  
ATOM   4279  CB  ILE A 287      14.015  -8.972 -11.825  1.00  0.60           C  
ATOM   4280  CG1 ILE A 287      15.261  -8.648 -12.642  1.00  0.60           C  
ATOM   4281  CG2 ILE A 287      14.393  -9.382 -10.419  1.00  0.60           C  
ATOM   4282  CD1 ILE A 287      16.003  -7.407 -12.183  1.00  0.60           C  
ATOM   4283  H   ILE A 287      12.449  -8.767 -13.977  1.00  0.60           H  
ATOM   4284  HA  ILE A 287      13.867 -10.966 -12.577  1.00  0.60           H  
ATOM   4285  HB  ILE A 287      13.409  -8.074 -11.789  1.00  0.60           H  
ATOM   4286 1HG1 ILE A 287      15.927  -9.492 -12.585  1.00  0.60           H  
ATOM   4287 2HG1 ILE A 287      14.972  -8.511 -13.685  1.00  0.60           H  
ATOM   4288 1HG2 ILE A 287      14.952  -8.579  -9.957  1.00  0.60           H  
ATOM   4289 2HG2 ILE A 287      13.494  -9.585  -9.837  1.00  0.60           H  
ATOM   4290 3HG2 ILE A 287      15.008 -10.281 -10.456  1.00  0.60           H  
ATOM   4291 1HD1 ILE A 287      16.882  -7.255 -12.814  1.00  0.60           H  
ATOM   4292 2HD1 ILE A 287      15.351  -6.545 -12.260  1.00  0.60           H  
ATOM   4293 3HD1 ILE A 287      16.319  -7.537 -11.152  1.00  0.60           H  
ATOM   4294  N   LEU A 288      12.005 -11.700 -11.175  1.00  0.60           N  
ATOM   4295  CA  LEU A 288      10.880 -12.186 -10.417  1.00  0.60           C  
ATOM   4296  C   LEU A 288      10.932 -11.720  -8.986  1.00  0.60           C  
ATOM   4297  O   LEU A 288      11.422 -12.407  -8.089  1.00  0.60           O  
ATOM   4298  CB  LEU A 288      10.807 -13.711 -10.472  1.00  0.60           C  
ATOM   4299  CG  LEU A 288       9.603 -14.323  -9.807  1.00  0.60           C  
ATOM   4300  CD1 LEU A 288       8.357 -13.787 -10.467  1.00  0.60           C  
ATOM   4301  CD2 LEU A 288       9.690 -15.821  -9.934  1.00  0.60           C  
ATOM   4302  H   LEU A 288      12.784 -12.314 -11.373  1.00  0.60           H  
ATOM   4303  HA  LEU A 288       9.969 -11.790 -10.866  1.00  0.60           H  
ATOM   4304 1HB  LEU A 288      10.814 -14.024 -11.515  1.00  0.60           H  
ATOM   4305 2HB  LEU A 288      11.692 -14.116  -9.992  1.00  0.60           H  
ATOM   4306  HG  LEU A 288       9.577 -14.043  -8.754  1.00  0.60           H  
ATOM   4307 1HD1 LEU A 288       7.485 -14.201 -10.009  1.00  0.60           H  
ATOM   4308 2HD1 LEU A 288       8.331 -12.701 -10.358  1.00  0.60           H  
ATOM   4309 3HD1 LEU A 288       8.364 -14.046 -11.522  1.00  0.60           H  
ATOM   4310 1HD2 LEU A 288       8.847 -16.255  -9.475  1.00  0.60           H  
ATOM   4311 2HD2 LEU A 288       9.705 -16.095 -10.986  1.00  0.60           H  
ATOM   4312 3HD2 LEU A 288      10.593 -16.182  -9.451  1.00  0.60           H  
ATOM   4313  N   TYR A 289      10.425 -10.523  -8.787  1.00  0.61           N  
ATOM   4314  CA  TYR A 289      10.369  -9.933  -7.469  1.00  0.61           C  
ATOM   4315  C   TYR A 289       9.249 -10.553  -6.683  1.00  0.61           C  
ATOM   4316  O   TYR A 289       8.105 -10.490  -7.097  1.00  0.61           O  
ATOM   4317  CB  TYR A 289      10.131  -8.430  -7.575  1.00  0.61           C  
ATOM   4318  CG  TYR A 289       9.937  -7.750  -6.256  1.00  0.61           C  
ATOM   4319  CD1 TYR A 289      10.998  -7.472  -5.429  1.00  0.61           C  
ATOM   4320  CD2 TYR A 289       8.655  -7.420  -5.868  1.00  0.61           C  
ATOM   4321  CE1 TYR A 289      10.779  -6.891  -4.218  1.00  0.61           C  
ATOM   4322  CE2 TYR A 289       8.445  -6.831  -4.664  1.00  0.61           C  
ATOM   4323  CZ  TYR A 289       9.487  -6.575  -3.836  1.00  0.61           C  
ATOM   4324  OH  TYR A 289       9.252  -6.007  -2.614  1.00  0.61           O  
ATOM   4325  H   TYR A 289      10.109 -10.013  -9.610  1.00  0.61           H  
ATOM   4326  HA  TYR A 289      11.293 -10.138  -6.943  1.00  0.61           H  
ATOM   4327 1HB  TYR A 289      10.980  -7.978  -8.076  1.00  0.61           H  
ATOM   4328 2HB  TYR A 289       9.251  -8.240  -8.191  1.00  0.61           H  
ATOM   4329  HD1 TYR A 289      11.996  -7.719  -5.728  1.00  0.61           H  
ATOM   4330  HD2 TYR A 289       7.813  -7.640  -6.524  1.00  0.61           H  
ATOM   4331  HE1 TYR A 289      11.612  -6.682  -3.555  1.00  0.61           H  
ATOM   4332  HE2 TYR A 289       7.446  -6.577  -4.353  1.00  0.61           H  
ATOM   4333  HH  TYR A 289       9.929  -6.327  -1.988  1.00  0.61           H  
ATOM   4334  N   THR A 290       9.560 -11.080  -5.521  1.00  0.63           N  
ATOM   4335  CA  THR A 290       8.570 -11.698  -4.663  1.00  0.63           C  
ATOM   4336  C   THR A 290       8.437 -10.849  -3.391  1.00  0.63           C  
ATOM   4337  O   THR A 290       9.361 -10.818  -2.582  1.00  0.63           O  
ATOM   4338  CB  THR A 290       8.943 -13.138  -4.329  1.00  0.63           C  
ATOM   4339  OG1 THR A 290      10.229 -13.157  -3.730  1.00  0.63           O  
ATOM   4340  CG2 THR A 290       8.969 -13.977  -5.598  1.00  0.63           C  
ATOM   4341  H   THR A 290      10.541 -11.119  -5.243  1.00  0.63           H  
ATOM   4342  HA  THR A 290       7.639 -11.765  -5.204  1.00  0.63           H  
ATOM   4343  HB  THR A 290       8.212 -13.544  -3.644  1.00  0.63           H  
ATOM   4344  HG1 THR A 290      10.870 -12.716  -4.330  1.00  0.63           H  
ATOM   4345 1HG2 THR A 290       9.229 -14.990  -5.340  1.00  0.63           H  
ATOM   4346 2HG2 THR A 290       7.985 -13.962  -6.070  1.00  0.63           H  
ATOM   4347 3HG2 THR A 290       9.711 -13.572  -6.289  1.00  0.63           H  
ATOM   4348  N   PRO A 291       7.335 -10.105  -3.214  1.00  0.65           N  
ATOM   4349  CA  PRO A 291       7.101  -9.167  -2.138  1.00  0.65           C  
ATOM   4350  C   PRO A 291       7.316  -9.747  -0.774  1.00  0.65           C  
ATOM   4351  O   PRO A 291       6.880 -10.869  -0.473  1.00  0.65           O  
ATOM   4352  CB  PRO A 291       5.629  -8.836  -2.327  1.00  0.65           C  
ATOM   4353  CG  PRO A 291       5.422  -9.004  -3.773  1.00  0.65           C  
ATOM   4354  CD  PRO A 291       6.234 -10.163  -4.177  1.00  0.65           C  
ATOM   4355  HA  PRO A 291       7.729  -8.278  -2.275  1.00  0.65           H  
ATOM   4356 1HB  PRO A 291       5.009  -9.506  -1.717  1.00  0.65           H  
ATOM   4357 2HB  PRO A 291       5.429  -7.807  -1.978  1.00  0.65           H  
ATOM   4358 1HG  PRO A 291       4.381  -9.119  -4.013  1.00  0.65           H  
ATOM   4359 2HG  PRO A 291       5.773  -8.112  -4.268  1.00  0.65           H  
ATOM   4360 1HD  PRO A 291       5.665 -11.103  -4.096  1.00  0.65           H  
ATOM   4361 2HD  PRO A 291       6.570  -9.944  -5.197  1.00  0.65           H  
ATOM   4362  N   ASP A 292       7.911  -8.919   0.080  1.00  0.66           N  
ATOM   4363  CA  ASP A 292       8.242  -9.263   1.451  1.00  0.66           C  
ATOM   4364  C   ASP A 292       6.985  -9.659   2.204  1.00  0.66           C  
ATOM   4365  O   ASP A 292       6.974 -10.603   2.974  1.00  0.66           O  
ATOM   4366  CB  ASP A 292       8.805  -8.024   2.123  1.00  0.66           C  
ATOM   4367  CG  ASP A 292       7.741  -6.972   2.125  1.00  0.66           C  
ATOM   4368  OD1 ASP A 292       7.100  -6.845   1.085  1.00  0.66           O  
ATOM   4369  OD2 ASP A 292       7.486  -6.375   3.156  1.00  0.66           O  
ATOM   4370  H   ASP A 292       8.208  -8.011  -0.260  1.00  0.66           H  
ATOM   4371  HA  ASP A 292       8.972 -10.068   1.461  1.00  0.66           H  
ATOM   4372 1HB  ASP A 292       9.105  -8.246   3.141  1.00  0.66           H  
ATOM   4373 2HB  ASP A 292       9.675  -7.653   1.586  1.00  0.66           H  
ATOM   4374  N   PHE A 293       5.864  -9.070   1.803  1.00  0.67           N  
ATOM   4375  CA  PHE A 293       4.561  -9.310   2.415  1.00  0.67           C  
ATOM   4376  C   PHE A 293       4.228 -10.793   2.431  1.00  0.67           C  
ATOM   4377  O   PHE A 293       3.485 -11.273   3.278  1.00  0.67           O  
ATOM   4378  CB  PHE A 293       3.468  -8.612   1.618  1.00  0.67           C  
ATOM   4379  CG  PHE A 293       3.564  -7.125   1.623  1.00  0.67           C  
ATOM   4380  CD1 PHE A 293       4.320  -6.475   2.569  1.00  0.67           C  
ATOM   4381  CD2 PHE A 293       2.919  -6.368   0.657  1.00  0.67           C  
ATOM   4382  CE1 PHE A 293       4.451  -5.104   2.547  1.00  0.67           C  
ATOM   4383  CE2 PHE A 293       3.043  -4.995   0.646  1.00  0.67           C  
ATOM   4384  CZ  PHE A 293       3.811  -4.362   1.582  1.00  0.67           C  
ATOM   4385  H   PHE A 293       5.988  -8.305   1.137  1.00  0.67           H  
ATOM   4386  HA  PHE A 293       4.582  -8.933   3.438  1.00  0.67           H  
ATOM   4387 1HB  PHE A 293       3.499  -8.951   0.584  1.00  0.67           H  
ATOM   4388 2HB  PHE A 293       2.496  -8.888   2.023  1.00  0.67           H  
ATOM   4389  HD1 PHE A 293       4.847  -7.055   3.331  1.00  0.67           H  
ATOM   4390  HD2 PHE A 293       2.318  -6.868  -0.103  1.00  0.67           H  
ATOM   4391  HE1 PHE A 293       5.075  -4.613   3.293  1.00  0.67           H  
ATOM   4392  HE2 PHE A 293       2.547  -4.417  -0.098  1.00  0.67           H  
ATOM   4393  HZ  PHE A 293       3.921  -3.278   1.568  1.00  0.67           H  
ATOM   4394  N   VAL A 294       4.733 -11.518   1.455  1.00  0.67           N  
ATOM   4395  CA  VAL A 294       4.456 -12.919   1.375  1.00  0.67           C  
ATOM   4396  C   VAL A 294       5.676 -13.654   1.956  1.00  0.67           C  
ATOM   4397  O   VAL A 294       5.572 -14.488   2.860  1.00  0.67           O  
ATOM   4398  CB  VAL A 294       4.257 -13.296  -0.097  1.00  0.67           C  
ATOM   4399  CG1 VAL A 294       3.974 -14.748  -0.199  1.00  0.67           C  
ATOM   4400  CG2 VAL A 294       3.180 -12.444  -0.702  1.00  0.67           C  
ATOM   4401  H   VAL A 294       5.368 -11.097   0.780  1.00  0.67           H  
ATOM   4402  HA  VAL A 294       3.566 -13.159   1.956  1.00  0.67           H  
ATOM   4403  HB  VAL A 294       5.190 -13.113  -0.636  1.00  0.67           H  
ATOM   4404 1HG1 VAL A 294       3.858 -15.022  -1.237  1.00  0.67           H  
ATOM   4405 2HG1 VAL A 294       4.790 -15.297   0.247  1.00  0.67           H  
ATOM   4406 3HG1 VAL A 294       3.058 -14.967   0.337  1.00  0.67           H  
ATOM   4407 1HG2 VAL A 294       3.081 -12.699  -1.731  1.00  0.67           H  
ATOM   4408 2HG2 VAL A 294       2.246 -12.608  -0.190  1.00  0.67           H  
ATOM   4409 3HG2 VAL A 294       3.463 -11.393  -0.616  1.00  0.67           H  
ATOM   4410  N   ILE A 295       6.846 -13.281   1.451  1.00  0.67           N  
ATOM   4411  CA  ILE A 295       8.120 -13.928   1.736  1.00  0.67           C  
ATOM   4412  C   ILE A 295       8.571 -13.924   3.206  1.00  0.67           C  
ATOM   4413  O   ILE A 295       9.009 -14.950   3.715  1.00  0.67           O  
ATOM   4414  CB  ILE A 295       9.185 -13.216   0.886  1.00  0.67           C  
ATOM   4415  CG1 ILE A 295       8.915 -13.404  -0.564  1.00  0.67           C  
ATOM   4416  CG2 ILE A 295      10.503 -13.722   1.155  1.00  0.67           C  
ATOM   4417  CD1 ILE A 295       9.068 -14.757  -0.943  1.00  0.67           C  
ATOM   4418  H   ILE A 295       6.853 -12.507   0.786  1.00  0.67           H  
ATOM   4419  HA  ILE A 295       8.040 -14.968   1.414  1.00  0.67           H  
ATOM   4420  HB  ILE A 295       9.159 -12.174   1.099  1.00  0.67           H  
ATOM   4421 1HG1 ILE A 295       7.896 -13.103  -0.781  1.00  0.67           H  
ATOM   4422 2HG1 ILE A 295       9.594 -12.797  -1.152  1.00  0.67           H  
ATOM   4423 1HG2 ILE A 295      11.226 -13.191   0.551  1.00  0.67           H  
ATOM   4424 2HG2 ILE A 295      10.707 -13.563   2.185  1.00  0.67           H  
ATOM   4425 3HG2 ILE A 295      10.531 -14.778   0.912  1.00  0.67           H  
ATOM   4426 1HD1 ILE A 295       8.854 -14.897  -1.990  1.00  0.67           H  
ATOM   4427 2HD1 ILE A 295      10.093 -15.053  -0.747  1.00  0.67           H  
ATOM   4428 3HD1 ILE A 295       8.395 -15.330  -0.340  1.00  0.67           H  
ATOM   4429  N   ASN A 296       8.428 -12.797   3.907  1.00  0.66           N  
ATOM   4430  CA  ASN A 296       8.880 -12.705   5.296  1.00  0.66           C  
ATOM   4431  C   ASN A 296       7.757 -12.957   6.288  1.00  0.66           C  
ATOM   4432  O   ASN A 296       7.886 -12.659   7.481  1.00  0.66           O  
ATOM   4433  CB  ASN A 296       9.533 -11.366   5.593  1.00  0.66           C  
ATOM   4434  CG  ASN A 296       8.653 -10.146   5.616  1.00  0.66           C  
ATOM   4435  OD1 ASN A 296       7.449 -10.186   5.454  1.00  0.66           O  
ATOM   4436  ND2 ASN A 296       9.260  -9.010   5.848  1.00  0.66           N  
ATOM   4437  H   ASN A 296       8.012 -11.983   3.468  1.00  0.66           H  
ATOM   4438  HA  ASN A 296       9.630 -13.480   5.459  1.00  0.66           H  
ATOM   4439 1HB  ASN A 296      10.053 -11.413   6.532  1.00  0.66           H  
ATOM   4440 2HB  ASN A 296      10.281 -11.213   4.831  1.00  0.66           H  
ATOM   4441 1HD2 ASN A 296       8.728  -8.163   5.877  1.00  0.66           H  
ATOM   4442 2HD2 ASN A 296      10.254  -8.982   5.991  1.00  0.66           H  
ATOM   4443  N   ALA A 297       6.641 -13.515   5.822  1.00  0.67           N  
ATOM   4444  CA  ALA A 297       5.504 -13.758   6.695  1.00  0.67           C  
ATOM   4445  C   ALA A 297       5.840 -14.692   7.849  1.00  0.67           C  
ATOM   4446  O   ALA A 297       5.177 -14.659   8.883  1.00  0.67           O  
ATOM   4447  CB  ALA A 297       4.359 -14.319   5.910  1.00  0.67           C  
ATOM   4448  H   ALA A 297       6.551 -13.772   4.835  1.00  0.67           H  
ATOM   4449  HA  ALA A 297       5.195 -12.806   7.115  1.00  0.67           H  
ATOM   4450 1HB  ALA A 297       3.535 -14.451   6.583  1.00  0.67           H  
ATOM   4451 2HB  ALA A 297       4.085 -13.624   5.108  1.00  0.67           H  
ATOM   4452 3HB  ALA A 297       4.642 -15.272   5.480  1.00  0.67           H  
ATOM   4453  N   GLY A 298       6.865 -15.516   7.695  1.00  0.67           N  
ATOM   4454  CA  GLY A 298       7.236 -16.475   8.724  1.00  0.67           C  
ATOM   4455  C   GLY A 298       7.211 -15.917  10.154  1.00  0.67           C  
ATOM   4456  O   GLY A 298       6.624 -16.524  11.058  1.00  0.67           O  
ATOM   4457  H   GLY A 298       7.387 -15.485   6.829  1.00  0.67           H  
ATOM   4458 1HA  GLY A 298       6.566 -17.296   8.654  1.00  0.67           H  
ATOM   4459 2HA  GLY A 298       8.227 -16.869   8.503  1.00  0.67           H  
ATOM   4460  N   GLY A 299       7.847 -14.772  10.366  1.00  0.69           N  
ATOM   4461  CA  GLY A 299       7.924 -14.176  11.689  1.00  0.69           C  
ATOM   4462  C   GLY A 299       6.564 -13.894  12.304  1.00  0.69           C  
ATOM   4463  O   GLY A 299       6.272 -14.342  13.415  1.00  0.69           O  
ATOM   4464  H   GLY A 299       8.290 -14.302   9.586  1.00  0.69           H  
ATOM   4465 1HA  GLY A 299       8.492 -14.841  12.340  1.00  0.69           H  
ATOM   4466 2HA  GLY A 299       8.475 -13.241  11.627  1.00  0.69           H  
ATOM   4467  N   VAL A 300       5.729 -13.136  11.586  1.00  0.70           N  
ATOM   4468  CA  VAL A 300       4.430 -12.758  12.123  1.00  0.70           C  
ATOM   4469  C   VAL A 300       3.536 -13.972  12.343  1.00  0.70           C  
ATOM   4470  O   VAL A 300       2.715 -13.973  13.260  1.00  0.70           O  
ATOM   4471  CB  VAL A 300       3.741 -11.696  11.234  1.00  0.70           C  
ATOM   4472  CG1 VAL A 300       3.225 -12.259   9.933  1.00  0.70           C  
ATOM   4473  CG2 VAL A 300       2.644 -11.095  12.018  1.00  0.70           C  
ATOM   4474  H   VAL A 300       6.009 -12.835  10.666  1.00  0.70           H  
ATOM   4475  HA  VAL A 300       4.594 -12.288  13.089  1.00  0.70           H  
ATOM   4476  HB  VAL A 300       4.460 -10.926  11.000  1.00  0.70           H  
ATOM   4477 1HG1 VAL A 300       2.749 -11.466   9.370  1.00  0.70           H  
ATOM   4478 2HG1 VAL A 300       4.030 -12.665   9.370  1.00  0.70           H  
ATOM   4479 3HG1 VAL A 300       2.513 -13.018  10.127  1.00  0.70           H  
ATOM   4480 1HG2 VAL A 300       2.177 -10.309  11.447  1.00  0.70           H  
ATOM   4481 2HG2 VAL A 300       1.918 -11.868  12.246  1.00  0.70           H  
ATOM   4482 3HG2 VAL A 300       3.048 -10.676  12.936  1.00  0.70           H  
ATOM   4483  N   ILE A 301       3.732 -15.025  11.551  1.00  0.72           N  
ATOM   4484  CA  ILE A 301       2.987 -16.260  11.727  1.00  0.72           C  
ATOM   4485  C   ILE A 301       3.354 -16.894  13.057  1.00  0.72           C  
ATOM   4486  O   ILE A 301       2.484 -17.291  13.832  1.00  0.72           O  
ATOM   4487  CB  ILE A 301       3.299 -17.230  10.592  1.00  0.72           C  
ATOM   4488  CG1 ILE A 301       2.748 -16.640   9.268  1.00  0.72           C  
ATOM   4489  CG2 ILE A 301       2.691 -18.603  10.923  1.00  0.72           C  
ATOM   4490  CD1 ILE A 301       3.270 -17.287   8.022  1.00  0.72           C  
ATOM   4491  H   ILE A 301       4.410 -14.957  10.785  1.00  0.72           H  
ATOM   4492  HA  ILE A 301       1.925 -16.043  11.741  1.00  0.72           H  
ATOM   4493  HB  ILE A 301       4.366 -17.327  10.481  1.00  0.72           H  
ATOM   4494 1HG1 ILE A 301       1.678 -16.755   9.264  1.00  0.72           H  
ATOM   4495 2HG1 ILE A 301       2.977 -15.585   9.236  1.00  0.72           H  
ATOM   4496 1HG2 ILE A 301       2.913 -19.289  10.136  1.00  0.72           H  
ATOM   4497 2HG2 ILE A 301       3.115 -18.983  11.856  1.00  0.72           H  
ATOM   4498 3HG2 ILE A 301       1.614 -18.515  11.031  1.00  0.72           H  
ATOM   4499 1HD1 ILE A 301       2.833 -16.826   7.149  1.00  0.72           H  
ATOM   4500 2HD1 ILE A 301       4.338 -17.176   7.976  1.00  0.72           H  
ATOM   4501 3HD1 ILE A 301       3.026 -18.307   8.031  1.00  0.72           H  
ATOM   4502  N   ASN A 302       4.657 -16.966  13.338  1.00  0.73           N  
ATOM   4503  CA  ASN A 302       5.135 -17.553  14.582  1.00  0.73           C  
ATOM   4504  C   ASN A 302       4.517 -16.809  15.762  1.00  0.73           C  
ATOM   4505  O   ASN A 302       4.001 -17.414  16.711  1.00  0.73           O  
ATOM   4506  CB  ASN A 302       6.641 -17.441  14.638  1.00  0.73           C  
ATOM   4507  CG  ASN A 302       7.289 -18.299  15.649  1.00  0.73           C  
ATOM   4508  OD1 ASN A 302       7.226 -19.533  15.529  1.00  0.73           O  
ATOM   4509  ND2 ASN A 302       7.923 -17.712  16.619  1.00  0.73           N  
ATOM   4510  H   ASN A 302       5.335 -16.623  12.653  1.00  0.73           H  
ATOM   4511  HA  ASN A 302       4.822 -18.595  14.631  1.00  0.73           H  
ATOM   4512 1HB  ASN A 302       7.046 -17.651  13.668  1.00  0.73           H  
ATOM   4513 2HB  ASN A 302       6.908 -16.408  14.860  1.00  0.73           H  
ATOM   4514 1HD2 ASN A 302       8.401 -18.254  17.312  1.00  0.73           H  
ATOM   4515 2HD2 ASN A 302       7.935 -16.715  16.678  1.00  0.73           H  
ATOM   4516  N   VAL A 303       4.525 -15.483  15.662  1.00  0.76           N  
ATOM   4517  CA  VAL A 303       3.985 -14.626  16.700  1.00  0.76           C  
ATOM   4518  C   VAL A 303       2.474 -14.814  16.847  1.00  0.76           C  
ATOM   4519  O   VAL A 303       1.950 -14.907  17.961  1.00  0.76           O  
ATOM   4520  CB  VAL A 303       4.303 -13.172  16.384  1.00  0.76           C  
ATOM   4521  CG1 VAL A 303       3.618 -12.338  17.334  1.00  0.76           C  
ATOM   4522  CG2 VAL A 303       5.808 -12.935  16.459  1.00  0.76           C  
ATOM   4523  H   VAL A 303       4.961 -15.058  14.840  1.00  0.76           H  
ATOM   4524  HA  VAL A 303       4.463 -14.886  17.646  1.00  0.76           H  
ATOM   4525  HB  VAL A 303       3.938 -12.929  15.391  1.00  0.76           H  
ATOM   4526 1HG1 VAL A 303       3.836 -11.324  17.117  1.00  0.76           H  
ATOM   4527 2HG1 VAL A 303       2.544 -12.504  17.292  1.00  0.76           H  
ATOM   4528 3HG1 VAL A 303       3.992 -12.599  18.302  1.00  0.76           H  
ATOM   4529 1HG2 VAL A 303       6.023 -11.892  16.234  1.00  0.76           H  
ATOM   4530 2HG2 VAL A 303       6.165 -13.175  17.463  1.00  0.76           H  
ATOM   4531 3HG2 VAL A 303       6.311 -13.569  15.739  1.00  0.76           H  
ATOM   4532  N   ALA A 304       1.768 -14.883  15.726  1.00  0.81           N  
ATOM   4533  CA  ALA A 304       0.336 -15.098  15.753  1.00  0.81           C  
ATOM   4534  C   ALA A 304       0.000 -16.406  16.457  1.00  0.81           C  
ATOM   4535  O   ALA A 304      -0.957 -16.477  17.219  1.00  0.81           O  
ATOM   4536  CB  ALA A 304      -0.198 -15.118  14.350  1.00  0.81           C  
ATOM   4537  H   ALA A 304       2.229 -14.775  14.826  1.00  0.81           H  
ATOM   4538  HA  ALA A 304      -0.122 -14.280  16.310  1.00  0.81           H  
ATOM   4539 1HB  ALA A 304      -1.274 -15.261  14.367  1.00  0.81           H  
ATOM   4540 2HB  ALA A 304       0.046 -14.175  13.869  1.00  0.81           H  
ATOM   4541 3HB  ALA A 304       0.268 -15.934  13.802  1.00  0.81           H  
ATOM   4542  N   ASP A 305       0.816 -17.442  16.241  1.00  0.87           N  
ATOM   4543  CA  ASP A 305       0.606 -18.706  16.935  1.00  0.87           C  
ATOM   4544  C   ASP A 305       0.890 -18.575  18.421  1.00  0.87           C  
ATOM   4545  O   ASP A 305       0.232 -19.218  19.238  1.00  0.87           O  
ATOM   4546  CB  ASP A 305       1.409 -19.825  16.309  1.00  0.87           C  
ATOM   4547  CG  ASP A 305       0.786 -20.273  14.996  1.00  0.87           C  
ATOM   4548  OD1 ASP A 305      -0.338 -19.902  14.710  1.00  0.87           O  
ATOM   4549  OD2 ASP A 305       1.403 -21.000  14.293  1.00  0.87           O  
ATOM   4550  H   ASP A 305       1.582 -17.350  15.573  1.00  0.87           H  
ATOM   4551  HA  ASP A 305      -0.445 -18.973  16.832  1.00  0.87           H  
ATOM   4552 1HB  ASP A 305       2.430 -19.479  16.120  1.00  0.87           H  
ATOM   4553 2HB  ASP A 305       1.464 -20.670  16.994  1.00  0.87           H  
ATOM   4554  N   GLU A 306       1.857 -17.729  18.795  1.00  0.95           N  
ATOM   4555  CA  GLU A 306       2.081 -17.519  20.219  1.00  0.95           C  
ATOM   4556  C   GLU A 306       0.767 -17.040  20.816  1.00  0.95           C  
ATOM   4557  O   GLU A 306       0.305 -17.546  21.848  1.00  0.95           O  
ATOM   4558  CB  GLU A 306       3.188 -16.501  20.495  1.00  0.95           C  
ATOM   4559  CG  GLU A 306       3.472 -16.306  21.962  1.00  0.95           C  
ATOM   4560  CD  GLU A 306       4.561 -15.337  22.227  1.00  0.95           C  
ATOM   4561  OE1 GLU A 306       5.202 -14.888  21.313  1.00  0.95           O  
ATOM   4562  OE2 GLU A 306       4.779 -15.035  23.360  1.00  0.95           O  
ATOM   4563  H   GLU A 306       2.428 -17.254  18.094  1.00  0.95           H  
ATOM   4564  HA  GLU A 306       2.337 -18.463  20.678  1.00  0.95           H  
ATOM   4565 1HB  GLU A 306       4.107 -16.810  19.992  1.00  0.95           H  
ATOM   4566 2HB  GLU A 306       2.907 -15.535  20.099  1.00  0.95           H  
ATOM   4567 1HG  GLU A 306       2.562 -15.961  22.451  1.00  0.95           H  
ATOM   4568 2HG  GLU A 306       3.739 -17.269  22.398  1.00  0.95           H  
ATOM   4569  N   LEU A 307       0.077 -16.147  20.100  1.00  1.03           N  
ATOM   4570  CA  LEU A 307      -1.212 -15.642  20.563  1.00  1.03           C  
ATOM   4571  C   LEU A 307      -2.369 -16.601  20.249  1.00  1.03           C  
ATOM   4572  O   LEU A 307      -3.351 -16.232  19.607  1.00  1.03           O  
ATOM   4573  CB  LEU A 307      -1.535 -14.314  19.883  1.00  1.03           C  
ATOM   4574  CG  LEU A 307      -2.840 -13.725  20.318  1.00  1.03           C  
ATOM   4575  CD1 LEU A 307      -2.743 -13.381  21.796  1.00  1.03           C  
ATOM   4576  CD2 LEU A 307      -3.197 -12.533  19.408  1.00  1.03           C  
ATOM   4577  H   LEU A 307       0.498 -15.785  19.239  1.00  1.03           H  
ATOM   4578  HA  LEU A 307      -1.157 -15.498  21.640  1.00  1.03           H  
ATOM   4579 1HB  LEU A 307      -0.747 -13.601  20.100  1.00  1.03           H  
ATOM   4580 2HB  LEU A 307      -1.571 -14.475  18.804  1.00  1.03           H  
ATOM   4581  HG  LEU A 307      -3.612 -14.479  20.225  1.00  1.03           H  
ATOM   4582 1HD1 LEU A 307      -3.691 -13.013  22.146  1.00  1.03           H  
ATOM   4583 2HD1 LEU A 307      -2.494 -14.283  22.354  1.00  1.03           H  
ATOM   4584 3HD1 LEU A 307      -1.969 -12.631  21.953  1.00  1.03           H  
ATOM   4585 1HD2 LEU A 307      -4.147 -12.109  19.694  1.00  1.03           H  
ATOM   4586 2HD2 LEU A 307      -2.454 -11.788  19.480  1.00  1.03           H  
ATOM   4587 3HD2 LEU A 307      -3.257 -12.880  18.383  1.00  1.03           H  
ATOM   4588  N   ASP A 308      -2.223 -17.832  20.722  1.00  1.10           N  
ATOM   4589  CA  ASP A 308      -3.184 -18.919  20.621  1.00  1.10           C  
ATOM   4590  C   ASP A 308      -2.735 -20.024  21.571  1.00  1.10           C  
ATOM   4591  O   ASP A 308      -3.467 -20.978  21.848  1.00  1.10           O  
ATOM   4592  CB  ASP A 308      -3.261 -19.464  19.187  1.00  1.10           C  
ATOM   4593  CG  ASP A 308      -4.397 -20.498  18.974  1.00  1.10           C  
ATOM   4594  OD1 ASP A 308      -5.079 -20.819  19.921  1.00  1.10           O  
ATOM   4595  OD2 ASP A 308      -4.563 -20.955  17.859  1.00  1.10           O  
ATOM   4596  H   ASP A 308      -1.364 -18.010  21.227  1.00  1.10           H  
ATOM   4597  HA  ASP A 308      -4.165 -18.562  20.930  1.00  1.10           H  
ATOM   4598 1HB  ASP A 308      -3.394 -18.637  18.487  1.00  1.10           H  
ATOM   4599 2HB  ASP A 308      -2.305 -19.940  18.943  1.00  1.10           H  
ATOM   4600  N   GLY A 309      -1.497 -19.867  22.047  1.00  1.15           N  
ATOM   4601  CA  GLY A 309      -0.773 -20.842  22.848  1.00  1.15           C  
ATOM   4602  C   GLY A 309       0.288 -21.407  21.907  1.00  1.15           C  
ATOM   4603  O   GLY A 309      -0.032 -22.071  20.920  1.00  1.15           O  
ATOM   4604  H   GLY A 309      -0.984 -19.023  21.802  1.00  1.15           H  
ATOM   4605 1HA  GLY A 309      -0.310 -20.362  23.708  1.00  1.15           H  
ATOM   4606 2HA  GLY A 309      -1.441 -21.628  23.196  1.00  1.15           H  
ATOM   4607  N   TYR A 310       1.552 -21.128  22.197  1.00  1.16           N  
ATOM   4608  CA  TYR A 310       2.607 -21.484  21.259  1.00  1.16           C  
ATOM   4609  C   TYR A 310       2.853 -22.971  21.100  1.00  1.16           C  
ATOM   4610  O   TYR A 310       2.918 -23.718  22.078  1.00  1.16           O  
ATOM   4611  CB  TYR A 310       3.925 -20.807  21.601  1.00  1.16           C  
ATOM   4612  CG  TYR A 310       4.941 -21.001  20.499  1.00  1.16           C  
ATOM   4613  CD1 TYR A 310       4.703 -20.388  19.265  1.00  1.16           C  
ATOM   4614  CD2 TYR A 310       6.093 -21.746  20.694  1.00  1.16           C  
ATOM   4615  CE1 TYR A 310       5.596 -20.525  18.239  1.00  1.16           C  
ATOM   4616  CE2 TYR A 310       7.000 -21.879  19.656  1.00  1.16           C  
ATOM   4617  CZ  TYR A 310       6.755 -21.270  18.434  1.00  1.16           C  
ATOM   4618  OH  TYR A 310       7.670 -21.397  17.410  1.00  1.16           O  
ATOM   4619  H   TYR A 310       1.778 -20.617  23.041  1.00  1.16           H  
ATOM   4620  HA  TYR A 310       2.302 -21.114  20.277  1.00  1.16           H  
ATOM   4621 1HB  TYR A 310       3.790 -19.746  21.771  1.00  1.16           H  
ATOM   4622 2HB  TYR A 310       4.330 -21.234  22.519  1.00  1.16           H  
ATOM   4623  HD1 TYR A 310       3.801 -19.800  19.115  1.00  1.16           H  
ATOM   4624  HD2 TYR A 310       6.286 -22.217  21.658  1.00  1.16           H  
ATOM   4625  HE1 TYR A 310       5.397 -20.042  17.283  1.00  1.16           H  
ATOM   4626  HE2 TYR A 310       7.910 -22.456  19.804  1.00  1.16           H  
ATOM   4627  HH  TYR A 310       7.512 -20.706  16.743  1.00  1.16           H  
ATOM   4628  N   ASN A 311       3.023 -23.369  19.849  1.00  1.14           N  
ATOM   4629  CA  ASN A 311       3.384 -24.714  19.453  1.00  1.14           C  
ATOM   4630  C   ASN A 311       4.219 -24.601  18.199  1.00  1.14           C  
ATOM   4631  O   ASN A 311       3.710 -24.274  17.121  1.00  1.14           O  
ATOM   4632  CB  ASN A 311       2.188 -25.605  19.228  1.00  1.14           C  
ATOM   4633  CG  ASN A 311       2.584 -27.067  18.947  1.00  1.14           C  
ATOM   4634  OD1 ASN A 311       3.663 -27.385  18.395  1.00  1.14           O  
ATOM   4635  ND2 ASN A 311       1.708 -27.968  19.333  1.00  1.14           N  
ATOM   4636  H   ASN A 311       2.916 -22.672  19.126  1.00  1.14           H  
ATOM   4637  HA  ASN A 311       4.009 -25.158  20.229  1.00  1.14           H  
ATOM   4638 1HB  ASN A 311       1.539 -25.574  20.106  1.00  1.14           H  
ATOM   4639 2HB  ASN A 311       1.620 -25.229  18.388  1.00  1.14           H  
ATOM   4640 1HD2 ASN A 311       1.896 -28.942  19.186  1.00  1.14           H  
ATOM   4641 2HD2 ASN A 311       0.860 -27.685  19.783  1.00  1.14           H  
ATOM   4642  N   ARG A 312       5.507 -24.848  18.342  1.00  1.09           N  
ATOM   4643  CA  ARG A 312       6.423 -24.704  17.230  1.00  1.09           C  
ATOM   4644  C   ARG A 312       6.006 -25.527  16.019  1.00  1.09           C  
ATOM   4645  O   ARG A 312       6.209 -25.100  14.886  1.00  1.09           O  
ATOM   4646  CB  ARG A 312       7.839 -25.082  17.628  1.00  1.09           C  
ATOM   4647  CG  ARG A 312       8.865 -24.844  16.527  1.00  1.09           C  
ATOM   4648  CD  ARG A 312      10.255 -25.165  16.951  1.00  1.09           C  
ATOM   4649  NE  ARG A 312      11.226 -24.864  15.896  1.00  1.09           N  
ATOM   4650  CZ  ARG A 312      11.577 -25.704  14.899  1.00  1.09           C  
ATOM   4651  NH1 ARG A 312      11.041 -26.903  14.826  1.00  1.09           N  
ATOM   4652  NH2 ARG A 312      12.462 -25.321  13.994  1.00  1.09           N  
ATOM   4653  H   ARG A 312       5.860 -25.121  19.248  1.00  1.09           H  
ATOM   4654  HA  ARG A 312       6.430 -23.659  16.931  1.00  1.09           H  
ATOM   4655 1HB  ARG A 312       8.143 -24.510  18.498  1.00  1.09           H  
ATOM   4656 2HB  ARG A 312       7.874 -26.138  17.894  1.00  1.09           H  
ATOM   4657 1HG  ARG A 312       8.619 -25.480  15.677  1.00  1.09           H  
ATOM   4658 2HG  ARG A 312       8.828 -23.796  16.218  1.00  1.09           H  
ATOM   4659 1HD  ARG A 312      10.512 -24.576  17.831  1.00  1.09           H  
ATOM   4660 2HD  ARG A 312      10.326 -26.226  17.189  1.00  1.09           H  
ATOM   4661  HE  ARG A 312      11.662 -23.951  15.912  1.00  1.09           H  
ATOM   4662 1HH1 ARG A 312      10.363 -27.197  15.517  1.00  1.09           H  
ATOM   4663 2HH1 ARG A 312      11.307 -27.530  14.080  1.00  1.09           H  
ATOM   4664 1HH2 ARG A 312      12.876 -24.400  14.049  1.00  1.09           H  
ATOM   4665 2HH2 ARG A 312      12.726 -25.949  13.250  1.00  1.09           H  
ATOM   4666  N   GLU A 313       5.451 -26.725  16.219  1.00  1.03           N  
ATOM   4667  CA  GLU A 313       5.120 -27.516  15.039  1.00  1.03           C  
ATOM   4668  C   GLU A 313       4.046 -26.817  14.212  1.00  1.03           C  
ATOM   4669  O   GLU A 313       4.102 -26.796  12.983  1.00  1.03           O  
ATOM   4670  CB  GLU A 313       4.645 -28.923  15.417  1.00  1.03           C  
ATOM   4671  CG  GLU A 313       5.734 -29.821  15.998  1.00  1.03           C  
ATOM   4672  CD  GLU A 313       5.243 -31.215  16.342  1.00  1.03           C  
ATOM   4673  OE1 GLU A 313       4.066 -31.467  16.210  1.00  1.03           O  
ATOM   4674  OE2 GLU A 313       6.052 -32.024  16.735  1.00  1.03           O  
ATOM   4675  H   GLU A 313       5.201 -27.044  17.152  1.00  1.03           H  
ATOM   4676  HA  GLU A 313       6.013 -27.608  14.423  1.00  1.03           H  
ATOM   4677 1HB  GLU A 313       3.843 -28.849  16.150  1.00  1.03           H  
ATOM   4678 2HB  GLU A 313       4.237 -29.415  14.535  1.00  1.03           H  
ATOM   4679 1HG  GLU A 313       6.547 -29.900  15.277  1.00  1.03           H  
ATOM   4680 2HG  GLU A 313       6.127 -29.347  16.897  1.00  1.03           H  
ATOM   4681  N   ARG A 314       3.073 -26.202  14.883  1.00  0.97           N  
ATOM   4682  CA  ARG A 314       2.019 -25.530  14.142  1.00  0.97           C  
ATOM   4683  C   ARG A 314       2.595 -24.330  13.426  1.00  0.97           C  
ATOM   4684  O   ARG A 314       2.226 -24.036  12.293  1.00  0.97           O  
ATOM   4685  CB  ARG A 314       0.907 -25.051  15.055  1.00  0.97           C  
ATOM   4686  CG  ARG A 314       0.043 -26.141  15.670  1.00  0.97           C  
ATOM   4687  CD  ARG A 314      -0.996 -25.564  16.581  1.00  0.97           C  
ATOM   4688  NE  ARG A 314      -1.831 -26.591  17.183  1.00  0.97           N  
ATOM   4689  CZ  ARG A 314      -2.755 -26.367  18.143  1.00  0.97           C  
ATOM   4690  NH1 ARG A 314      -2.953 -25.147  18.608  1.00  0.97           N  
ATOM   4691  NH2 ARG A 314      -3.465 -27.377  18.617  1.00  0.97           N  
ATOM   4692  H   ARG A 314       3.073 -26.204  15.894  1.00  0.97           H  
ATOM   4693  HA  ARG A 314       1.609 -26.216  13.405  1.00  0.97           H  
ATOM   4694 1HB  ARG A 314       1.345 -24.479  15.875  1.00  0.97           H  
ATOM   4695 2HB  ARG A 314       0.255 -24.372  14.505  1.00  0.97           H  
ATOM   4696 1HG  ARG A 314      -0.458 -26.699  14.881  1.00  0.97           H  
ATOM   4697 2HG  ARG A 314       0.677 -26.817  16.250  1.00  0.97           H  
ATOM   4698 1HD  ARG A 314      -0.516 -25.004  17.380  1.00  0.97           H  
ATOM   4699 2HD  ARG A 314      -1.639 -24.894  16.012  1.00  0.97           H  
ATOM   4700  HE  ARG A 314      -1.717 -27.541  16.855  1.00  0.97           H  
ATOM   4701 1HH1 ARG A 314      -2.416 -24.365  18.250  1.00  0.97           H  
ATOM   4702 2HH1 ARG A 314      -3.646 -24.979  19.327  1.00  0.97           H  
ATOM   4703 1HH2 ARG A 314      -3.315 -28.311  18.261  1.00  0.97           H  
ATOM   4704 2HH2 ARG A 314      -4.158 -27.216  19.333  1.00  0.97           H  
ATOM   4705  N   ALA A 315       3.519 -23.636  14.082  1.00  0.91           N  
ATOM   4706  CA  ALA A 315       4.109 -22.465  13.460  1.00  0.91           C  
ATOM   4707  C   ALA A 315       4.909 -22.833  12.226  1.00  0.91           C  
ATOM   4708  O   ALA A 315       4.758 -22.219  11.166  1.00  0.91           O  
ATOM   4709  CB  ALA A 315       5.017 -21.753  14.444  1.00  0.91           C  
ATOM   4710  H   ALA A 315       3.785 -23.914  15.027  1.00  0.91           H  
ATOM   4711  HA  ALA A 315       3.305 -21.799  13.154  1.00  0.91           H  
ATOM   4712 1HB  ALA A 315       5.437 -20.869  13.973  1.00  0.91           H  
ATOM   4713 2HB  ALA A 315       4.438 -21.464  15.322  1.00  0.91           H  
ATOM   4714 3HB  ALA A 315       5.824 -22.419  14.744  1.00  0.91           H  
ATOM   4715  N   MET A 316       5.739 -23.863  12.333  1.00  0.86           N  
ATOM   4716  CA  MET A 316       6.624 -24.189  11.237  1.00  0.86           C  
ATOM   4717  C   MET A 316       5.889 -24.726  10.025  1.00  0.86           C  
ATOM   4718  O   MET A 316       6.321 -24.482   8.904  1.00  0.86           O  
ATOM   4719  CB  MET A 316       7.727 -25.109  11.704  1.00  0.86           C  
ATOM   4720  CG  MET A 316       8.659 -24.428  12.703  1.00  0.86           C  
ATOM   4721  SD  MET A 316       9.308 -22.845  12.132  1.00  0.86           S  
ATOM   4722  CE  MET A 316      10.368 -23.307  10.803  1.00  0.86           C  
ATOM   4723  H   MET A 316       5.799 -24.385  13.211  1.00  0.86           H  
ATOM   4724  HA  MET A 316       7.101 -23.257  10.919  1.00  0.86           H  
ATOM   4725 1HB  MET A 316       7.281 -25.980  12.196  1.00  0.86           H  
ATOM   4726 2HB  MET A 316       8.307 -25.461  10.855  1.00  0.86           H  
ATOM   4727 1HG  MET A 316       8.118 -24.247  13.620  1.00  0.86           H  
ATOM   4728 2HG  MET A 316       9.490 -25.084  12.919  1.00  0.86           H  
ATOM   4729 1HE  MET A 316      10.822 -22.412  10.384  1.00  0.86           H  
ATOM   4730 2HE  MET A 316      11.148 -23.970  11.173  1.00  0.86           H  
ATOM   4731 3HE  MET A 316       9.787 -23.820  10.040  1.00  0.86           H  
ATOM   4732  N   LYS A 317       4.750 -25.408  10.236  1.00  0.82           N  
ATOM   4733  CA  LYS A 317       3.941 -25.924   9.126  1.00  0.82           C  
ATOM   4734  C   LYS A 317       3.392 -24.768   8.294  1.00  0.82           C  
ATOM   4735  O   LYS A 317       3.995 -24.556   7.245  1.00  0.82           O  
ATOM   4736  CB  LYS A 317       2.816 -26.815   9.652  1.00  0.82           C  
ATOM   4737  CG  LYS A 317       3.291 -28.169  10.186  1.00  0.82           C  
ATOM   4738  CD  LYS A 317       2.142 -28.982  10.766  1.00  0.82           C  
ATOM   4739  CE  LYS A 317       2.629 -30.315  11.326  1.00  0.82           C  
ATOM   4740  NZ  LYS A 317       1.519 -31.103  11.939  1.00  0.82           N  
ATOM   4741  H   LYS A 317       4.445 -25.602  11.193  1.00  0.82           H  
ATOM   4742  HA  LYS A 317       4.581 -26.526   8.479  1.00  0.82           H  
ATOM   4743 1HB  LYS A 317       2.309 -26.293  10.473  1.00  0.82           H  
ATOM   4744 2HB  LYS A 317       2.083 -26.984   8.867  1.00  0.82           H  
ATOM   4745 1HG  LYS A 317       3.732 -28.732   9.363  1.00  0.82           H  
ATOM   4746 2HG  LYS A 317       4.056 -28.028  10.936  1.00  0.82           H  
ATOM   4747 1HD  LYS A 317       1.675 -28.410  11.573  1.00  0.82           H  
ATOM   4748 2HD  LYS A 317       1.398 -29.168   9.995  1.00  0.82           H  
ATOM   4749 1HE  LYS A 317       3.075 -30.897  10.522  1.00  0.82           H  
ATOM   4750 2HE  LYS A 317       3.389 -30.123  12.088  1.00  0.82           H  
ATOM   4751 1HZ  LYS A 317       1.885 -31.974  12.300  1.00  0.82           H  
ATOM   4752 2HZ  LYS A 317       1.114 -30.571  12.697  1.00  0.82           H  
ATOM   4753 3HZ  LYS A 317       0.813 -31.295  11.243  1.00  0.82           H  
ATOM   4754  N   LYS A 318       3.098 -23.737   9.073  1.00  0.78           N  
ATOM   4755  CA  LYS A 318       2.228 -22.766   8.473  1.00  0.78           C  
ATOM   4756  C   LYS A 318       3.070 -21.609   7.981  1.00  0.78           C  
ATOM   4757  O   LYS A 318       2.524 -20.531   8.158  1.00  0.78           O  
ATOM   4758  CB  LYS A 318       1.177 -22.224   9.429  1.00  0.78           C  
ATOM   4759  CG  LYS A 318       0.139 -23.227   9.882  1.00  0.78           C  
ATOM   4760  CD  LYS A 318      -0.978 -22.503  10.589  1.00  0.78           C  
ATOM   4761  CE  LYS A 318      -0.474 -21.815  11.841  1.00  0.78           C  
ATOM   4762  NZ  LYS A 318      -1.566 -21.151  12.577  1.00  0.78           N  
ATOM   4763  H   LYS A 318       3.894 -23.260   9.488  1.00  0.78           H  
ATOM   4764  HA  LYS A 318       1.740 -23.222   7.625  1.00  0.78           H  
ATOM   4765 1HB  LYS A 318       1.682 -21.854  10.332  1.00  0.78           H  
ATOM   4766 2HB  LYS A 318       0.665 -21.381   8.970  1.00  0.78           H  
ATOM   4767 1HG  LYS A 318      -0.259 -23.749   9.011  1.00  0.78           H  
ATOM   4768 2HG  LYS A 318       0.583 -23.955  10.544  1.00  0.78           H  
ATOM   4769 1HD  LYS A 318      -1.411 -21.761   9.920  1.00  0.78           H  
ATOM   4770 2HD  LYS A 318      -1.750 -23.217  10.865  1.00  0.78           H  
ATOM   4771 1HE  LYS A 318       0.002 -22.544  12.496  1.00  0.78           H  
ATOM   4772 2HE  LYS A 318       0.268 -21.063  11.561  1.00  0.78           H  
ATOM   4773 1HZ  LYS A 318      -1.149 -20.695  13.398  1.00  0.78           H  
ATOM   4774 2HZ  LYS A 318      -2.002 -20.458  12.002  1.00  0.78           H  
ATOM   4775 3HZ  LYS A 318      -2.244 -21.823  12.871  1.00  0.78           H  
ATOM   4776  N   VAL A 319       4.351 -21.769   8.346  1.00  0.75           N  
ATOM   4777  CA  VAL A 319       5.388 -21.062   7.602  1.00  0.75           C  
ATOM   4778  C   VAL A 319       5.903 -21.797   6.373  1.00  0.75           C  
ATOM   4779  O   VAL A 319       6.221 -21.157   5.377  1.00  0.75           O  
ATOM   4780  CB  VAL A 319       6.525 -20.664   8.515  1.00  0.75           C  
ATOM   4781  CG1 VAL A 319       7.621 -19.978   7.702  1.00  0.75           C  
ATOM   4782  CG2 VAL A 319       5.909 -19.778   9.548  1.00  0.75           C  
ATOM   4783  H   VAL A 319       4.506 -21.658   9.347  1.00  0.75           H  
ATOM   4784  HA  VAL A 319       4.945 -20.127   7.259  1.00  0.75           H  
ATOM   4785  HB  VAL A 319       6.968 -21.547   8.985  1.00  0.75           H  
ATOM   4786 1HG1 VAL A 319       8.440 -19.677   8.360  1.00  0.75           H  
ATOM   4787 2HG1 VAL A 319       7.989 -20.663   6.946  1.00  0.75           H  
ATOM   4788 3HG1 VAL A 319       7.209 -19.104   7.212  1.00  0.75           H  
ATOM   4789 1HG2 VAL A 319       6.616 -19.439  10.235  1.00  0.75           H  
ATOM   4790 2HG2 VAL A 319       5.452 -18.965   9.065  1.00  0.75           H  
ATOM   4791 3HG2 VAL A 319       5.153 -20.292  10.066  1.00  0.75           H  
ATOM   4792  N   GLU A 320       5.989 -23.128   6.407  1.00  0.72           N  
ATOM   4793  CA  GLU A 320       6.433 -23.894   5.237  1.00  0.72           C  
ATOM   4794  C   GLU A 320       5.556 -23.483   4.050  1.00  0.72           C  
ATOM   4795  O   GLU A 320       6.050 -23.302   2.926  1.00  0.72           O  
ATOM   4796  CB  GLU A 320       6.310 -25.414   5.481  1.00  0.72           C  
ATOM   4797  CG  GLU A 320       6.892 -26.294   4.394  1.00  0.72           C  
ATOM   4798  CD  GLU A 320       6.770 -27.797   4.662  1.00  0.72           C  
ATOM   4799  OE1 GLU A 320       6.211 -28.178   5.662  1.00  0.72           O  
ATOM   4800  OE2 GLU A 320       7.243 -28.554   3.844  1.00  0.72           O  
ATOM   4801  H   GLU A 320       5.731 -23.640   7.255  1.00  0.72           H  
ATOM   4802  HA  GLU A 320       7.464 -23.648   5.017  1.00  0.72           H  
ATOM   4803 1HB  GLU A 320       6.777 -25.672   6.432  1.00  0.72           H  
ATOM   4804 2HB  GLU A 320       5.265 -25.684   5.547  1.00  0.72           H  
ATOM   4805 1HG  GLU A 320       6.389 -26.058   3.462  1.00  0.72           H  
ATOM   4806 2HG  GLU A 320       7.942 -26.042   4.290  1.00  0.72           H  
ATOM   4807  N   LEU A 321       4.269 -23.230   4.364  1.00  0.70           N  
ATOM   4808  CA  LEU A 321       3.217 -22.812   3.431  1.00  0.70           C  
ATOM   4809  C   LEU A 321       3.520 -21.493   2.706  1.00  0.70           C  
ATOM   4810  O   LEU A 321       2.907 -21.214   1.672  1.00  0.70           O  
ATOM   4811  CB  LEU A 321       1.865 -22.658   4.139  1.00  0.70           C  
ATOM   4812  CG  LEU A 321       1.265 -23.949   4.684  1.00  0.70           C  
ATOM   4813  CD1 LEU A 321      -0.054 -23.633   5.405  1.00  0.70           C  
ATOM   4814  CD2 LEU A 321       1.071 -24.934   3.547  1.00  0.70           C  
ATOM   4815  H   LEU A 321       4.019 -23.428   5.336  1.00  0.70           H  
ATOM   4816  HA  LEU A 321       3.115 -23.592   2.678  1.00  0.70           H  
ATOM   4817 1HB  LEU A 321       1.987 -21.965   4.972  1.00  0.70           H  
ATOM   4818 2HB  LEU A 321       1.152 -22.230   3.434  1.00  0.70           H  
ATOM   4819  HG  LEU A 321       1.951 -24.381   5.416  1.00  0.70           H  
ATOM   4820 1HD1 LEU A 321      -0.474 -24.552   5.814  1.00  0.70           H  
ATOM   4821 2HD1 LEU A 321       0.109 -22.925   6.205  1.00  0.70           H  
ATOM   4822 3HD1 LEU A 321      -0.756 -23.200   4.692  1.00  0.70           H  
ATOM   4823 1HD2 LEU A 321       0.655 -25.863   3.935  1.00  0.70           H  
ATOM   4824 2HD2 LEU A 321       0.389 -24.514   2.803  1.00  0.70           H  
ATOM   4825 3HD2 LEU A 321       2.033 -25.140   3.072  1.00  0.70           H  
ATOM   4826  N   VAL A 322       4.488 -20.702   3.187  1.00  0.69           N  
ATOM   4827  CA  VAL A 322       4.870 -19.469   2.500  1.00  0.69           C  
ATOM   4828  C   VAL A 322       5.230 -19.839   1.063  1.00  0.69           C  
ATOM   4829  O   VAL A 322       4.961 -19.082   0.137  1.00  0.69           O  
ATOM   4830  CB  VAL A 322       6.043 -18.731   3.199  1.00  0.69           C  
ATOM   4831  CG1 VAL A 322       6.564 -17.596   2.287  1.00  0.69           C  
ATOM   4832  CG2 VAL A 322       5.557 -18.123   4.540  1.00  0.69           C  
ATOM   4833  H   VAL A 322       4.991 -20.962   4.032  1.00  0.69           H  
ATOM   4834  HA  VAL A 322       4.015 -18.793   2.485  1.00  0.69           H  
ATOM   4835  HB  VAL A 322       6.860 -19.434   3.379  1.00  0.69           H  
ATOM   4836 1HG1 VAL A 322       7.391 -17.080   2.783  1.00  0.69           H  
ATOM   4837 2HG1 VAL A 322       6.914 -18.017   1.346  1.00  0.69           H  
ATOM   4838 3HG1 VAL A 322       5.762 -16.890   2.092  1.00  0.69           H  
ATOM   4839 1HG2 VAL A 322       6.385 -17.607   5.027  1.00  0.69           H  
ATOM   4840 2HG2 VAL A 322       4.754 -17.417   4.341  1.00  0.69           H  
ATOM   4841 3HG2 VAL A 322       5.191 -18.908   5.185  1.00  0.69           H  
ATOM   4842  N   TYR A 323       5.847 -21.009   0.872  1.00  0.67           N  
ATOM   4843  CA  TYR A 323       6.205 -21.496  -0.454  1.00  0.67           C  
ATOM   4844  C   TYR A 323       4.995 -21.426  -1.394  1.00  0.67           C  
ATOM   4845  O   TYR A 323       5.124 -21.016  -2.552  1.00  0.67           O  
ATOM   4846  CB  TYR A 323       6.641 -22.960  -0.355  1.00  0.67           C  
ATOM   4847  CG  TYR A 323       6.987 -23.644  -1.661  1.00  0.67           C  
ATOM   4848  CD1 TYR A 323       8.297 -23.720  -2.137  1.00  0.67           C  
ATOM   4849  CD2 TYR A 323       5.961 -24.187  -2.394  1.00  0.67           C  
ATOM   4850  CE1 TYR A 323       8.538 -24.368  -3.348  1.00  0.67           C  
ATOM   4851  CE2 TYR A 323       6.193 -24.807  -3.580  1.00  0.67           C  
ATOM   4852  CZ  TYR A 323       7.460 -24.910  -4.066  1.00  0.67           C  
ATOM   4853  OH  TYR A 323       7.650 -25.547  -5.269  1.00  0.67           O  
ATOM   4854  H   TYR A 323       6.019 -21.615   1.674  1.00  0.67           H  
ATOM   4855  HA  TYR A 323       7.008 -20.879  -0.860  1.00  0.67           H  
ATOM   4856 1HB  TYR A 323       7.506 -23.018   0.277  1.00  0.67           H  
ATOM   4857 2HB  TYR A 323       5.850 -23.534   0.129  1.00  0.67           H  
ATOM   4858  HD1 TYR A 323       9.122 -23.287  -1.567  1.00  0.67           H  
ATOM   4859  HD2 TYR A 323       4.947 -24.119  -2.021  1.00  0.67           H  
ATOM   4860  HE1 TYR A 323       9.556 -24.448  -3.741  1.00  0.67           H  
ATOM   4861  HE2 TYR A 323       5.358 -25.227  -4.140  1.00  0.67           H  
ATOM   4862  HH  TYR A 323       8.610 -25.706  -5.411  1.00  0.67           H  
ATOM   4863  N   ASP A 324       3.827 -21.891  -0.909  1.00  0.66           N  
ATOM   4864  CA  ASP A 324       2.624 -21.963  -1.719  1.00  0.66           C  
ATOM   4865  C   ASP A 324       2.067 -20.572  -1.936  1.00  0.66           C  
ATOM   4866  O   ASP A 324       1.575 -20.256  -3.019  1.00  0.66           O  
ATOM   4867  CB  ASP A 324       1.543 -22.831  -1.049  1.00  0.66           C  
ATOM   4868  CG  ASP A 324       1.845 -24.341  -0.993  1.00  0.66           C  
ATOM   4869  OD1 ASP A 324       2.745 -24.794  -1.654  1.00  0.66           O  
ATOM   4870  OD2 ASP A 324       1.132 -25.025  -0.299  1.00  0.66           O  
ATOM   4871  H   ASP A 324       3.757 -22.141   0.070  1.00  0.66           H  
ATOM   4872  HA  ASP A 324       2.877 -22.396  -2.685  1.00  0.66           H  
ATOM   4873 1HB  ASP A 324       1.396 -22.478  -0.025  1.00  0.66           H  
ATOM   4874 2HB  ASP A 324       0.598 -22.689  -1.572  1.00  0.66           H  
ATOM   4875  N   ALA A 325       2.140 -19.727  -0.902  1.00  0.64           N  
ATOM   4876  CA  ALA A 325       1.631 -18.366  -1.041  1.00  0.64           C  
ATOM   4877  C   ALA A 325       2.406 -17.636  -2.130  1.00  0.64           C  
ATOM   4878  O   ALA A 325       1.817 -16.975  -2.986  1.00  0.64           O  
ATOM   4879  CB  ALA A 325       1.739 -17.620   0.277  1.00  0.64           C  
ATOM   4880  H   ALA A 325       2.546 -20.051  -0.022  1.00  0.64           H  
ATOM   4881  HA  ALA A 325       0.584 -18.418  -1.338  1.00  0.64           H  
ATOM   4882 1HB  ALA A 325       1.337 -16.617   0.161  1.00  0.64           H  
ATOM   4883 2HB  ALA A 325       1.172 -18.151   1.040  1.00  0.64           H  
ATOM   4884 3HB  ALA A 325       2.784 -17.563   0.576  1.00  0.64           H  
ATOM   4885  N   VAL A 326       3.722 -17.846  -2.156  1.00  0.63           N  
ATOM   4886  CA  VAL A 326       4.574 -17.244  -3.166  1.00  0.63           C  
ATOM   4887  C   VAL A 326       4.253 -17.827  -4.521  1.00  0.63           C  
ATOM   4888  O   VAL A 326       4.103 -17.089  -5.494  1.00  0.63           O  
ATOM   4889  CB  VAL A 326       6.049 -17.469  -2.822  1.00  0.63           C  
ATOM   4890  CG1 VAL A 326       6.954 -17.019  -3.948  1.00  0.63           C  
ATOM   4891  CG2 VAL A 326       6.372 -16.726  -1.619  1.00  0.63           C  
ATOM   4892  H   VAL A 326       4.147 -18.414  -1.422  1.00  0.63           H  
ATOM   4893  HA  VAL A 326       4.382 -16.173  -3.196  1.00  0.63           H  
ATOM   4894  HB  VAL A 326       6.214 -18.535  -2.648  1.00  0.63           H  
ATOM   4895 1HG1 VAL A 326       7.999 -17.195  -3.672  1.00  0.63           H  
ATOM   4896 2HG1 VAL A 326       6.713 -17.590  -4.828  1.00  0.63           H  
ATOM   4897 3HG1 VAL A 326       6.806 -15.958  -4.141  1.00  0.63           H  
ATOM   4898 1HG2 VAL A 326       7.377 -16.922  -1.385  1.00  0.63           H  
ATOM   4899 2HG2 VAL A 326       6.225 -15.663  -1.793  1.00  0.63           H  
ATOM   4900 3HG2 VAL A 326       5.747 -17.055  -0.815  1.00  0.63           H  
ATOM   4901  N   ALA A 327       4.121 -19.154  -4.600  1.00  0.62           N  
ATOM   4902  CA  ALA A 327       3.807 -19.771  -5.873  1.00  0.62           C  
ATOM   4903  C   ALA A 327       2.488 -19.230  -6.423  1.00  0.62           C  
ATOM   4904  O   ALA A 327       2.393 -18.950  -7.618  1.00  0.62           O  
ATOM   4905  CB  ALA A 327       3.728 -21.281  -5.714  1.00  0.62           C  
ATOM   4906  H   ALA A 327       4.267 -19.743  -3.780  1.00  0.62           H  
ATOM   4907  HA  ALA A 327       4.600 -19.525  -6.577  1.00  0.62           H  
ATOM   4908 1HB  ALA A 327       3.513 -21.738  -6.678  1.00  0.62           H  
ATOM   4909 2HB  ALA A 327       4.679 -21.657  -5.331  1.00  0.62           H  
ATOM   4910 3HB  ALA A 327       2.934 -21.524  -5.011  1.00  0.62           H  
ATOM   4911  N   LYS A 328       1.489 -19.027  -5.549  1.00  0.62           N  
ATOM   4912  CA  LYS A 328       0.197 -18.486  -5.961  1.00  0.62           C  
ATOM   4913  C   LYS A 328       0.354 -17.086  -6.513  1.00  0.62           C  
ATOM   4914  O   LYS A 328      -0.167 -16.769  -7.578  1.00  0.62           O  
ATOM   4915  CB  LYS A 328      -0.805 -18.496  -4.805  1.00  0.62           C  
ATOM   4916  CG  LYS A 328      -2.194 -17.958  -5.167  1.00  0.62           C  
ATOM   4917  CD  LYS A 328      -3.191 -18.146  -4.018  1.00  0.62           C  
ATOM   4918  CE  LYS A 328      -4.563 -17.574  -4.363  1.00  0.62           C  
ATOM   4919  NZ  LYS A 328      -5.564 -17.825  -3.280  1.00  0.62           N  
ATOM   4920  H   LYS A 328       1.621 -19.286  -4.573  1.00  0.62           H  
ATOM   4921  HA  LYS A 328      -0.198 -19.115  -6.758  1.00  0.62           H  
ATOM   4922 1HB  LYS A 328      -0.913 -19.511  -4.426  1.00  0.62           H  
ATOM   4923 2HB  LYS A 328      -0.416 -17.887  -3.988  1.00  0.62           H  
ATOM   4924 1HG  LYS A 328      -2.104 -16.891  -5.373  1.00  0.62           H  
ATOM   4925 2HG  LYS A 328      -2.565 -18.454  -6.063  1.00  0.62           H  
ATOM   4926 1HD  LYS A 328      -3.293 -19.210  -3.802  1.00  0.62           H  
ATOM   4927 2HD  LYS A 328      -2.814 -17.652  -3.127  1.00  0.62           H  
ATOM   4928 1HE  LYS A 328      -4.473 -16.499  -4.512  1.00  0.62           H  
ATOM   4929 2HE  LYS A 328      -4.918 -18.030  -5.286  1.00  0.62           H  
ATOM   4930 1HZ  LYS A 328      -6.459 -17.434  -3.548  1.00  0.62           H  
ATOM   4931 2HZ  LYS A 328      -5.664 -18.821  -3.141  1.00  0.62           H  
ATOM   4932 3HZ  LYS A 328      -5.256 -17.398  -2.420  1.00  0.62           H  
ATOM   4933  N   VAL A 329       1.112 -16.246  -5.825  1.00  0.61           N  
ATOM   4934  CA  VAL A 329       1.301 -14.888  -6.299  1.00  0.61           C  
ATOM   4935  C   VAL A 329       1.963 -14.865  -7.663  1.00  0.61           C  
ATOM   4936  O   VAL A 329       1.552 -14.110  -8.552  1.00  0.61           O  
ATOM   4937  CB  VAL A 329       2.146 -14.098  -5.308  1.00  0.61           C  
ATOM   4938  CG1 VAL A 329       2.521 -12.793  -5.889  1.00  0.61           C  
ATOM   4939  CG2 VAL A 329       1.343 -13.873  -4.119  1.00  0.61           C  
ATOM   4940  H   VAL A 329       1.530 -16.544  -4.941  1.00  0.61           H  
ATOM   4941  HA  VAL A 329       0.327 -14.411  -6.375  1.00  0.61           H  
ATOM   4942  HB  VAL A 329       3.055 -14.652  -5.069  1.00  0.61           H  
ATOM   4943 1HG1 VAL A 329       3.117 -12.224  -5.182  1.00  0.61           H  
ATOM   4944 2HG1 VAL A 329       3.081 -12.961  -6.782  1.00  0.61           H  
ATOM   4945 3HG1 VAL A 329       1.627 -12.255  -6.120  1.00  0.61           H  
ATOM   4946 1HG2 VAL A 329       1.901 -13.315  -3.411  1.00  0.61           H  
ATOM   4947 2HG2 VAL A 329       0.443 -13.327  -4.391  1.00  0.61           H  
ATOM   4948 3HG2 VAL A 329       1.075 -14.823  -3.706  1.00  0.61           H  
ATOM   4949  N   ILE A 330       2.974 -15.706  -7.840  1.00  0.62           N  
ATOM   4950  CA  ILE A 330       3.678 -15.772  -9.102  1.00  0.62           C  
ATOM   4951  C   ILE A 330       2.723 -16.264 -10.201  1.00  0.62           C  
ATOM   4952  O   ILE A 330       2.675 -15.688 -11.290  1.00  0.62           O  
ATOM   4953  CB  ILE A 330       4.880 -16.713  -9.005  1.00  0.62           C  
ATOM   4954  CG1 ILE A 330       5.941 -16.155  -8.017  1.00  0.62           C  
ATOM   4955  CG2 ILE A 330       5.482 -16.804 -10.406  1.00  0.62           C  
ATOM   4956  CD1 ILE A 330       6.981 -17.191  -7.615  1.00  0.62           C  
ATOM   4957  H   ILE A 330       3.269 -16.307  -7.066  1.00  0.62           H  
ATOM   4958  HA  ILE A 330       4.028 -14.772  -9.361  1.00  0.62           H  
ATOM   4959  HB  ILE A 330       4.571 -17.701  -8.654  1.00  0.62           H  
ATOM   4960 1HG1 ILE A 330       6.442 -15.329  -8.476  1.00  0.62           H  
ATOM   4961 2HG1 ILE A 330       5.445 -15.791  -7.122  1.00  0.62           H  
ATOM   4962 1HG2 ILE A 330       6.342 -17.442 -10.402  1.00  0.62           H  
ATOM   4963 2HG2 ILE A 330       4.736 -17.206 -11.091  1.00  0.62           H  
ATOM   4964 3HG2 ILE A 330       5.780 -15.811 -10.736  1.00  0.62           H  
ATOM   4965 1HD1 ILE A 330       7.702 -16.747  -6.933  1.00  0.62           H  
ATOM   4966 2HD1 ILE A 330       6.481 -18.024  -7.126  1.00  0.62           H  
ATOM   4967 3HD1 ILE A 330       7.488 -17.560  -8.481  1.00  0.62           H  
ATOM   4968  N   GLU A 331       1.958 -17.335  -9.922  1.00  0.63           N  
ATOM   4969  CA  GLU A 331       1.005 -17.859 -10.902  1.00  0.63           C  
ATOM   4970  C   GLU A 331      -0.020 -16.801 -11.295  1.00  0.63           C  
ATOM   4971  O   GLU A 331      -0.318 -16.638 -12.482  1.00  0.63           O  
ATOM   4972  CB  GLU A 331       0.289 -19.111 -10.375  1.00  0.63           C  
ATOM   4973  CG  GLU A 331      -0.710 -19.727 -11.373  1.00  0.63           C  
ATOM   4974  CD  GLU A 331      -1.353 -21.032 -10.897  1.00  0.63           C  
ATOM   4975  OE1 GLU A 331      -1.029 -21.499  -9.833  1.00  0.63           O  
ATOM   4976  OE2 GLU A 331      -2.188 -21.547 -11.618  1.00  0.63           O  
ATOM   4977  H   GLU A 331       2.039 -17.794  -9.016  1.00  0.63           H  
ATOM   4978  HA  GLU A 331       1.561 -18.139 -11.796  1.00  0.63           H  
ATOM   4979 1HB  GLU A 331       1.028 -19.870 -10.114  1.00  0.63           H  
ATOM   4980 2HB  GLU A 331      -0.254 -18.858  -9.462  1.00  0.63           H  
ATOM   4981 1HG  GLU A 331      -1.499 -18.997 -11.551  1.00  0.63           H  
ATOM   4982 2HG  GLU A 331      -0.202 -19.902 -12.321  1.00  0.63           H  
ATOM   4983  N   ILE A 332      -0.523 -16.047 -10.313  1.00  0.64           N  
ATOM   4984  CA  ILE A 332      -1.476 -14.988 -10.599  1.00  0.64           C  
ATOM   4985  C   ILE A 332      -0.841 -13.956 -11.500  1.00  0.64           C  
ATOM   4986  O   ILE A 332      -1.436 -13.553 -12.500  1.00  0.64           O  
ATOM   4987  CB  ILE A 332      -1.934 -14.262  -9.323  1.00  0.64           C  
ATOM   4988  CG1 ILE A 332      -2.807 -15.139  -8.433  1.00  0.64           C  
ATOM   4989  CG2 ILE A 332      -2.644 -12.952  -9.694  1.00  0.64           C  
ATOM   4990  CD1 ILE A 332      -2.995 -14.535  -7.036  1.00  0.64           C  
ATOM   4991  H   ILE A 332      -0.252 -16.231  -9.348  1.00  0.64           H  
ATOM   4992  HA  ILE A 332      -2.339 -15.415 -11.102  1.00  0.64           H  
ATOM   4993  HB  ILE A 332      -1.054 -14.032  -8.736  1.00  0.64           H  
ATOM   4994 1HG1 ILE A 332      -3.784 -15.251  -8.898  1.00  0.64           H  
ATOM   4995 2HG1 ILE A 332      -2.360 -16.122  -8.341  1.00  0.64           H  
ATOM   4996 1HG2 ILE A 332      -2.917 -12.429  -8.782  1.00  0.64           H  
ATOM   4997 2HG2 ILE A 332      -1.979 -12.323 -10.283  1.00  0.64           H  
ATOM   4998 3HG2 ILE A 332      -3.540 -13.170 -10.279  1.00  0.64           H  
ATOM   4999 1HD1 ILE A 332      -3.627 -15.185  -6.441  1.00  0.64           H  
ATOM   5000 2HD1 ILE A 332      -2.025 -14.432  -6.551  1.00  0.64           H  
ATOM   5001 3HD1 ILE A 332      -3.463 -13.554  -7.119  1.00  0.64           H  
ATOM   5002  N   ALA A 333       0.390 -13.556 -11.181  1.00  0.66           N  
ATOM   5003  CA  ALA A 333       1.078 -12.560 -11.983  1.00  0.66           C  
ATOM   5004  C   ALA A 333       1.217 -13.014 -13.426  1.00  0.66           C  
ATOM   5005  O   ALA A 333       0.968 -12.237 -14.359  1.00  0.66           O  
ATOM   5006  CB  ALA A 333       2.458 -12.321 -11.400  1.00  0.66           C  
ATOM   5007  H   ALA A 333       0.844 -13.923 -10.345  1.00  0.66           H  
ATOM   5008  HA  ALA A 333       0.502 -11.641 -11.955  1.00  0.66           H  
ATOM   5009 1HB  ALA A 333       2.978 -11.556 -11.970  1.00  0.66           H  
ATOM   5010 2HB  ALA A 333       2.332 -12.007 -10.386  1.00  0.66           H  
ATOM   5011 3HB  ALA A 333       3.035 -13.236 -11.422  1.00  0.66           H  
ATOM   5012  N   LYS A 334       1.530 -14.296 -13.627  1.00  0.69           N  
ATOM   5013  CA  LYS A 334       1.677 -14.816 -14.975  1.00  0.69           C  
ATOM   5014  C   LYS A 334       0.340 -14.905 -15.719  1.00  0.69           C  
ATOM   5015  O   LYS A 334       0.260 -14.570 -16.901  1.00  0.69           O  
ATOM   5016  CB  LYS A 334       2.374 -16.181 -14.940  1.00  0.69           C  
ATOM   5017  CG  LYS A 334       3.874 -16.122 -14.565  1.00  0.69           C  
ATOM   5018  CD  LYS A 334       4.512 -17.520 -14.529  1.00  0.69           C  
ATOM   5019  CE  LYS A 334       6.029 -17.445 -14.270  1.00  0.69           C  
ATOM   5020  NZ  LYS A 334       6.664 -18.800 -14.230  1.00  0.69           N  
ATOM   5021  H   LYS A 334       1.719 -14.900 -12.824  1.00  0.69           H  
ATOM   5022  HA  LYS A 334       2.313 -14.128 -15.532  1.00  0.69           H  
ATOM   5023 1HB  LYS A 334       1.873 -16.815 -14.202  1.00  0.69           H  
ATOM   5024 2HB  LYS A 334       2.279 -16.666 -15.909  1.00  0.69           H  
ATOM   5025 1HG  LYS A 334       4.405 -15.504 -15.287  1.00  0.69           H  
ATOM   5026 2HG  LYS A 334       3.974 -15.665 -13.578  1.00  0.69           H  
ATOM   5027 1HD  LYS A 334       4.052 -18.104 -13.726  1.00  0.69           H  
ATOM   5028 2HD  LYS A 334       4.335 -18.031 -15.473  1.00  0.69           H  
ATOM   5029 1HE  LYS A 334       6.488 -16.868 -15.070  1.00  0.69           H  
ATOM   5030 2HE  LYS A 334       6.213 -16.943 -13.322  1.00  0.69           H  
ATOM   5031 1HZ  LYS A 334       7.664 -18.711 -14.075  1.00  0.69           H  
ATOM   5032 2HZ  LYS A 334       6.262 -19.367 -13.467  1.00  0.69           H  
ATOM   5033 3HZ  LYS A 334       6.512 -19.273 -15.104  1.00  0.69           H  
ATOM   5034  N   ARG A 335      -0.722 -15.325 -15.029  1.00  0.70           N  
ATOM   5035  CA  ARG A 335      -2.029 -15.463 -15.670  1.00  0.70           C  
ATOM   5036  C   ARG A 335      -2.714 -14.135 -16.001  1.00  0.70           C  
ATOM   5037  O   ARG A 335      -3.337 -14.002 -17.057  1.00  0.70           O  
ATOM   5038  CB  ARG A 335      -2.969 -16.286 -14.804  1.00  0.70           C  
ATOM   5039  CG  ARG A 335      -2.655 -17.780 -14.734  1.00  0.70           C  
ATOM   5040  CD  ARG A 335      -3.673 -18.508 -13.928  1.00  0.70           C  
ATOM   5041  NE  ARG A 335      -3.382 -19.931 -13.807  1.00  0.70           N  
ATOM   5042  CZ  ARG A 335      -3.680 -20.872 -14.708  1.00  0.70           C  
ATOM   5043  NH1 ARG A 335      -4.281 -20.576 -15.844  1.00  0.70           N  
ATOM   5044  NH2 ARG A 335      -3.351 -22.105 -14.413  1.00  0.70           N  
ATOM   5045  H   ARG A 335      -0.614 -15.591 -14.050  1.00  0.70           H  
ATOM   5046  HA  ARG A 335      -1.880 -16.003 -16.604  1.00  0.70           H  
ATOM   5047 1HB  ARG A 335      -2.929 -15.899 -13.781  1.00  0.70           H  
ATOM   5048 2HB  ARG A 335      -3.992 -16.165 -15.157  1.00  0.70           H  
ATOM   5049 1HG  ARG A 335      -2.641 -18.199 -15.738  1.00  0.70           H  
ATOM   5050 2HG  ARG A 335      -1.680 -17.925 -14.265  1.00  0.70           H  
ATOM   5051 1HD  ARG A 335      -3.695 -18.084 -12.923  1.00  0.70           H  
ATOM   5052 2HD  ARG A 335      -4.652 -18.399 -14.389  1.00  0.70           H  
ATOM   5053  HE  ARG A 335      -2.919 -20.271 -12.954  1.00  0.70           H  
ATOM   5054 1HH1 ARG A 335      -4.526 -19.619 -16.050  1.00  0.70           H  
ATOM   5055 2HH1 ARG A 335      -4.495 -21.307 -16.506  1.00  0.70           H  
ATOM   5056 1HH2 ARG A 335      -2.891 -22.269 -13.504  1.00  0.70           H  
ATOM   5057 2HH2 ARG A 335      -3.550 -22.861 -15.048  1.00  0.70           H  
ATOM   5058  N   ASP A 336      -2.598 -13.151 -15.109  1.00  0.71           N  
ATOM   5059  CA  ASP A 336      -3.243 -11.858 -15.315  1.00  0.71           C  
ATOM   5060  C   ASP A 336      -2.328 -10.799 -15.943  1.00  0.71           C  
ATOM   5061  O   ASP A 336      -2.750  -9.659 -16.135  1.00  0.71           O  
ATOM   5062  CB  ASP A 336      -3.821 -11.326 -13.995  1.00  0.71           C  
ATOM   5063  CG  ASP A 336      -5.029 -12.122 -13.456  1.00  0.71           C  
ATOM   5064  OD1 ASP A 336      -5.858 -12.512 -14.234  1.00  0.71           O  
ATOM   5065  OD2 ASP A 336      -5.129 -12.304 -12.242  1.00  0.71           O  
ATOM   5066  H   ASP A 336      -2.074 -13.313 -14.248  1.00  0.71           H  
ATOM   5067  HA  ASP A 336      -4.079 -12.009 -15.997  1.00  0.71           H  
ATOM   5068 1HB  ASP A 336      -3.034 -11.353 -13.236  1.00  0.71           H  
ATOM   5069 2HB  ASP A 336      -4.122 -10.288 -14.125  1.00  0.71           H  
ATOM   5070  N   HIS A 337      -1.085 -11.170 -16.268  1.00  0.71           N  
ATOM   5071  CA  HIS A 337      -0.102 -10.254 -16.865  1.00  0.71           C  
ATOM   5072  C   HIS A 337       0.146  -9.027 -15.986  1.00  0.71           C  
ATOM   5073  O   HIS A 337       0.162  -7.886 -16.456  1.00  0.71           O  
ATOM   5074  CB  HIS A 337      -0.548  -9.839 -18.268  1.00  0.71           C  
ATOM   5075  CG  HIS A 337      -0.733 -11.019 -19.167  1.00  0.71           C  
ATOM   5076  ND1 HIS A 337       0.326 -11.758 -19.653  1.00  0.71           N  
ATOM   5077  CD2 HIS A 337      -1.853 -11.608 -19.642  1.00  0.71           C  
ATOM   5078  CE1 HIS A 337      -0.138 -12.749 -20.393  1.00  0.71           C  
ATOM   5079  NE2 HIS A 337      -1.457 -12.679 -20.404  1.00  0.71           N  
ATOM   5080  H   HIS A 337      -0.797 -12.124 -16.084  1.00  0.71           H  
ATOM   5081  HA  HIS A 337       0.850 -10.777 -16.961  1.00  0.71           H  
ATOM   5082 1HB  HIS A 337      -1.479  -9.279 -18.225  1.00  0.71           H  
ATOM   5083 2HB  HIS A 337       0.204  -9.187 -18.709  1.00  0.71           H  
ATOM   5084  HD2 HIS A 337      -2.880 -11.296 -19.449  1.00  0.71           H  
ATOM   5085  HE1 HIS A 337       0.464 -13.499 -20.904  1.00  0.71           H  
ATOM   5086  HE2 HIS A 337      -2.078 -13.312 -20.885  1.00  0.71           H  
ATOM   5087  N   LEU A 338       0.311  -9.285 -14.700  1.00  0.70           N  
ATOM   5088  CA  LEU A 338       0.536  -8.256 -13.698  1.00  0.70           C  
ATOM   5089  C   LEU A 338       1.930  -8.360 -13.111  1.00  0.70           C  
ATOM   5090  O   LEU A 338       2.554  -9.410 -13.217  1.00  0.70           O  
ATOM   5091  CB  LEU A 338      -0.449  -8.417 -12.549  1.00  0.70           C  
ATOM   5092  CG  LEU A 338      -1.884  -8.390 -12.881  1.00  0.70           C  
ATOM   5093  CD1 LEU A 338      -2.675  -8.696 -11.608  1.00  0.70           C  
ATOM   5094  CD2 LEU A 338      -2.239  -7.045 -13.462  1.00  0.70           C  
ATOM   5095  H   LEU A 338       0.319 -10.268 -14.426  1.00  0.70           H  
ATOM   5096  HA  LEU A 338       0.380  -7.296 -14.173  1.00  0.70           H  
ATOM   5097 1HB  LEU A 338      -0.250  -9.368 -12.067  1.00  0.70           H  
ATOM   5098 2HB  LEU A 338      -0.267  -7.636 -11.816  1.00  0.70           H  
ATOM   5099  HG  LEU A 338      -2.097  -9.146 -13.606  1.00  0.70           H  
ATOM   5100 1HD1 LEU A 338      -3.741  -8.695 -11.833  1.00  0.70           H  
ATOM   5101 2HD1 LEU A 338      -2.385  -9.680 -11.229  1.00  0.70           H  
ATOM   5102 3HD1 LEU A 338      -2.460  -7.939 -10.852  1.00  0.70           H  
ATOM   5103 1HD2 LEU A 338      -3.300  -7.027 -13.712  1.00  0.70           H  
ATOM   5104 2HD2 LEU A 338      -2.020  -6.264 -12.735  1.00  0.70           H  
ATOM   5105 3HD2 LEU A 338      -1.650  -6.878 -14.367  1.00  0.70           H  
ATOM   5106  N   PRO A 339       2.495  -7.287 -12.560  1.00  0.68           N  
ATOM   5107  CA  PRO A 339       3.677  -7.349 -11.743  1.00  0.68           C  
ATOM   5108  C   PRO A 339       3.384  -8.259 -10.573  1.00  0.68           C  
ATOM   5109  O   PRO A 339       2.283  -8.210 -10.007  1.00  0.68           O  
ATOM   5110  CB  PRO A 339       3.888  -5.897 -11.312  1.00  0.68           C  
ATOM   5111  CG  PRO A 339       3.195  -5.088 -12.398  1.00  0.68           C  
ATOM   5112  CD  PRO A 339       2.007  -5.929 -12.835  1.00  0.68           C  
ATOM   5113  HA  PRO A 339       4.514  -7.728 -12.323  1.00  0.68           H  
ATOM   5114 1HB  PRO A 339       3.472  -5.732 -10.315  1.00  0.68           H  
ATOM   5115 2HB  PRO A 339       4.968  -5.674 -11.247  1.00  0.68           H  
ATOM   5116 1HG  PRO A 339       2.875  -4.121 -11.983  1.00  0.68           H  
ATOM   5117 2HG  PRO A 339       3.902  -4.855 -13.211  1.00  0.68           H  
ATOM   5118 1HD  PRO A 339       1.113  -5.693 -12.247  1.00  0.68           H  
ATOM   5119 2HD  PRO A 339       1.864  -5.764 -13.911  1.00  0.68           H  
ATOM   5120  N   THR A 340       4.386  -9.008 -10.156  1.00  0.67           N  
ATOM   5121  CA  THR A 340       4.277  -9.922  -9.023  1.00  0.67           C  
ATOM   5122  C   THR A 340       3.793  -9.157  -7.777  1.00  0.67           C  
ATOM   5123  O   THR A 340       2.980  -9.650  -6.996  1.00  0.67           O  
ATOM   5124  CB  THR A 340       5.618 -10.628  -8.806  1.00  0.67           C  
ATOM   5125  OG1 THR A 340       6.009 -11.280 -10.043  1.00  0.67           O  
ATOM   5126  CG2 THR A 340       5.477 -11.716  -7.754  1.00  0.67           C  
ATOM   5127  H   THR A 340       5.250  -8.999 -10.707  1.00  0.67           H  
ATOM   5128  HA  THR A 340       3.537 -10.676  -9.247  1.00  0.67           H  
ATOM   5129  HB  THR A 340       6.356  -9.894  -8.528  1.00  0.67           H  
ATOM   5130  HG1 THR A 340       6.164 -10.603 -10.752  1.00  0.67           H  
ATOM   5131 1HG2 THR A 340       6.428 -12.229  -7.622  1.00  0.67           H  
ATOM   5132 2HG2 THR A 340       5.165 -11.277  -6.811  1.00  0.67           H  
ATOM   5133 3HG2 THR A 340       4.739 -12.426  -8.098  1.00  0.67           H  
ATOM   5134  N   TYR A 341       4.300  -7.943  -7.605  1.00  0.66           N  
ATOM   5135  CA  TYR A 341       3.923  -7.067  -6.497  1.00  0.66           C  
ATOM   5136  C   TYR A 341       2.410  -6.817  -6.470  1.00  0.66           C  
ATOM   5137  O   TYR A 341       1.767  -6.968  -5.424  1.00  0.66           O  
ATOM   5138  CB  TYR A 341       4.800  -5.811  -6.577  1.00  0.66           C  
ATOM   5139  CG  TYR A 341       4.604  -4.689  -5.585  1.00  0.66           C  
ATOM   5140  CD1 TYR A 341       5.036  -4.815  -4.263  1.00  0.66           C  
ATOM   5141  CD2 TYR A 341       4.098  -3.486  -6.029  1.00  0.66           C  
ATOM   5142  CE1 TYR A 341       4.937  -3.740  -3.394  1.00  0.66           C  
ATOM   5143  CE2 TYR A 341       4.012  -2.425  -5.178  1.00  0.66           C  
ATOM   5144  CZ  TYR A 341       4.427  -2.535  -3.864  1.00  0.66           C  
ATOM   5145  OH  TYR A 341       4.342  -1.445  -3.024  1.00  0.66           O  
ATOM   5146  H   TYR A 341       4.972  -7.618  -8.284  1.00  0.66           H  
ATOM   5147  HA  TYR A 341       4.150  -7.563  -5.581  1.00  0.66           H  
ATOM   5148 1HB  TYR A 341       5.841  -6.125  -6.501  1.00  0.66           H  
ATOM   5149 2HB  TYR A 341       4.685  -5.380  -7.571  1.00  0.66           H  
ATOM   5150  HD1 TYR A 341       5.450  -5.752  -3.915  1.00  0.66           H  
ATOM   5151  HD2 TYR A 341       3.779  -3.375  -7.064  1.00  0.66           H  
ATOM   5152  HE1 TYR A 341       5.272  -3.833  -2.357  1.00  0.66           H  
ATOM   5153  HE2 TYR A 341       3.618  -1.491  -5.540  1.00  0.66           H  
ATOM   5154  HH  TYR A 341       4.037  -0.660  -3.544  1.00  0.66           H  
ATOM   5155  N   ARG A 342       1.833  -6.458  -7.616  1.00  0.66           N  
ATOM   5156  CA  ARG A 342       0.395  -6.216  -7.687  1.00  0.66           C  
ATOM   5157  C   ARG A 342      -0.379  -7.510  -7.448  1.00  0.66           C  
ATOM   5158  O   ARG A 342      -1.460  -7.503  -6.855  1.00  0.66           O  
ATOM   5159  CB  ARG A 342       0.021  -5.638  -9.037  1.00  0.66           C  
ATOM   5160  CG  ARG A 342       0.596  -4.278  -9.291  1.00  0.66           C  
ATOM   5161  CD  ARG A 342       0.030  -3.276  -8.367  1.00  0.66           C  
ATOM   5162  NE  ARG A 342       0.570  -1.966  -8.613  1.00  0.66           N  
ATOM   5163  CZ  ARG A 342       0.311  -0.889  -7.859  1.00  0.66           C  
ATOM   5164  NH1 ARG A 342      -0.507  -0.970  -6.834  1.00  0.66           N  
ATOM   5165  NH2 ARG A 342       0.887   0.263  -8.139  1.00  0.66           N  
ATOM   5166  H   ARG A 342       2.394  -6.374  -8.451  1.00  0.66           H  
ATOM   5167  HA  ARG A 342       0.125  -5.496  -6.911  1.00  0.66           H  
ATOM   5168 1HB  ARG A 342       0.383  -6.303  -9.822  1.00  0.66           H  
ATOM   5169 2HB  ARG A 342      -1.063  -5.577  -9.130  1.00  0.66           H  
ATOM   5170 1HG  ARG A 342       1.677  -4.311  -9.142  1.00  0.66           H  
ATOM   5171 2HG  ARG A 342       0.381  -3.973 -10.316  1.00  0.66           H  
ATOM   5172 1HD  ARG A 342      -1.053  -3.228  -8.485  1.00  0.66           H  
ATOM   5173 2HD  ARG A 342       0.263  -3.553  -7.333  1.00  0.66           H  
ATOM   5174  HE  ARG A 342       1.216  -1.855  -9.388  1.00  0.66           H  
ATOM   5175 1HH1 ARG A 342      -0.973  -1.860  -6.578  1.00  0.66           H  
ATOM   5176 2HH1 ARG A 342      -0.687  -0.150  -6.283  1.00  0.66           H  
ATOM   5177 1HH2 ARG A 342       1.526   0.338  -8.918  1.00  0.66           H  
ATOM   5178 2HH2 ARG A 342       0.732   1.067  -7.521  1.00  0.66           H  
ATOM   5179  N   ALA A 343       0.167  -8.635  -7.912  1.00  0.67           N  
ATOM   5180  CA  ALA A 343      -0.489  -9.916  -7.687  1.00  0.67           C  
ATOM   5181  C   ALA A 343      -0.592 -10.207  -6.186  1.00  0.67           C  
ATOM   5182  O   ALA A 343      -1.624 -10.687  -5.708  1.00  0.67           O  
ATOM   5183  CB  ALA A 343       0.266 -11.010  -8.392  1.00  0.67           C  
ATOM   5184  H   ALA A 343       1.044  -8.592  -8.434  1.00  0.67           H  
ATOM   5185  HA  ALA A 343      -1.499  -9.864  -8.093  1.00  0.67           H  
ATOM   5186 1HB  ALA A 343      -0.227 -11.956  -8.235  1.00  0.67           H  
ATOM   5187 2HB  ALA A 343       0.303 -10.787  -9.456  1.00  0.67           H  
ATOM   5188 3HB  ALA A 343       1.267 -11.072  -8.015  1.00  0.67           H  
ATOM   5189  N   ALA A 344       0.462  -9.874  -5.426  1.00  0.68           N  
ATOM   5190  CA  ALA A 344       0.428 -10.063  -3.978  1.00  0.68           C  
ATOM   5191  C   ALA A 344      -0.648  -9.193  -3.346  1.00  0.68           C  
ATOM   5192  O   ALA A 344      -1.356  -9.640  -2.440  1.00  0.68           O  
ATOM   5193  CB  ALA A 344       1.766  -9.742  -3.360  1.00  0.68           C  
ATOM   5194  H   ALA A 344       1.306  -9.512  -5.876  1.00  0.68           H  
ATOM   5195  HA  ALA A 344       0.183 -11.101  -3.776  1.00  0.68           H  
ATOM   5196 1HB  ALA A 344       1.725  -9.911  -2.286  1.00  0.68           H  
ATOM   5197 2HB  ALA A 344       2.515 -10.389  -3.799  1.00  0.68           H  
ATOM   5198 3HB  ALA A 344       2.015  -8.702  -3.556  1.00  0.68           H  
ATOM   5199  N   GLU A 345      -0.790  -7.955  -3.845  1.00  0.70           N  
ATOM   5200  CA  GLU A 345      -1.815  -7.038  -3.344  1.00  0.70           C  
ATOM   5201  C   GLU A 345      -3.184  -7.659  -3.554  1.00  0.70           C  
ATOM   5202  O   GLU A 345      -4.005  -7.703  -2.638  1.00  0.70           O  
ATOM   5203  CB  GLU A 345      -1.758  -5.702  -4.085  1.00  0.70           C  
ATOM   5204  CG  GLU A 345      -2.741  -4.626  -3.618  1.00  0.70           C  
ATOM   5205  CD  GLU A 345      -2.683  -3.344  -4.476  1.00  0.70           C  
ATOM   5206  OE1 GLU A 345      -1.939  -3.316  -5.440  1.00  0.70           O  
ATOM   5207  OE2 GLU A 345      -3.370  -2.402  -4.155  1.00  0.70           O  
ATOM   5208  H   GLU A 345      -0.146  -7.642  -4.576  1.00  0.70           H  
ATOM   5209  HA  GLU A 345      -1.658  -6.875  -2.277  1.00  0.70           H  
ATOM   5210 1HB  GLU A 345      -0.765  -5.325  -4.029  1.00  0.70           H  
ATOM   5211 2HB  GLU A 345      -1.970  -5.864  -5.129  1.00  0.70           H  
ATOM   5212 1HG  GLU A 345      -3.753  -5.032  -3.649  1.00  0.70           H  
ATOM   5213 2HG  GLU A 345      -2.514  -4.373  -2.585  1.00  0.70           H  
ATOM   5214  N   LYS A 346      -3.411  -8.177  -4.766  1.00  0.70           N  
ATOM   5215  CA  LYS A 346      -4.678  -8.807  -5.105  1.00  0.70           C  
ATOM   5216  C   LYS A 346      -4.966  -9.949  -4.146  1.00  0.70           C  
ATOM   5217  O   LYS A 346      -6.046 -10.010  -3.556  1.00  0.70           O  
ATOM   5218  CB  LYS A 346      -4.639  -9.314  -6.554  1.00  0.70           C  
ATOM   5219  CG  LYS A 346      -5.901 -10.007  -7.073  1.00  0.70           C  
ATOM   5220  CD  LYS A 346      -5.704 -10.434  -8.540  1.00  0.70           C  
ATOM   5221  CE  LYS A 346      -6.892 -11.223  -9.079  1.00  0.70           C  
ATOM   5222  NZ  LYS A 346      -6.685 -11.642 -10.513  1.00  0.70           N  
ATOM   5223  H   LYS A 346      -2.681  -8.100  -5.477  1.00  0.70           H  
ATOM   5224  HA  LYS A 346      -5.473  -8.068  -5.006  1.00  0.70           H  
ATOM   5225 1HB  LYS A 346      -4.409  -8.481  -7.219  1.00  0.70           H  
ATOM   5226 2HB  LYS A 346      -3.829 -10.028  -6.657  1.00  0.70           H  
ATOM   5227 1HG  LYS A 346      -6.112 -10.895  -6.465  1.00  0.70           H  
ATOM   5228 2HG  LYS A 346      -6.751  -9.330  -7.004  1.00  0.70           H  
ATOM   5229 1HD  LYS A 346      -5.553  -9.551  -9.163  1.00  0.70           H  
ATOM   5230 2HD  LYS A 346      -4.821 -11.056  -8.612  1.00  0.70           H  
ATOM   5231 1HE  LYS A 346      -7.030 -12.116  -8.466  1.00  0.70           H  
ATOM   5232 2HE  LYS A 346      -7.789 -10.610  -9.015  1.00  0.70           H  
ATOM   5233 1HZ  LYS A 346      -7.471 -12.165 -10.846  1.00  0.70           H  
ATOM   5234 2HZ  LYS A 346      -6.557 -10.843 -11.109  1.00  0.70           H  
ATOM   5235 3HZ  LYS A 346      -5.844 -12.234 -10.613  1.00  0.70           H  
ATOM   5236  N   MET A 347      -3.983 -10.829  -3.948  1.00  0.71           N  
ATOM   5237  CA  MET A 347      -4.171 -11.969  -3.063  1.00  0.71           C  
ATOM   5238  C   MET A 347      -4.530 -11.501  -1.652  1.00  0.71           C  
ATOM   5239  O   MET A 347      -5.458 -12.026  -1.018  1.00  0.71           O  
ATOM   5240  CB  MET A 347      -2.903 -12.832  -3.060  1.00  0.71           C  
ATOM   5241  CG  MET A 347      -2.975 -14.090  -2.188  1.00  0.71           C  
ATOM   5242  SD  MET A 347      -1.447 -15.091  -2.229  1.00  0.71           S  
ATOM   5243  CE  MET A 347      -0.329 -14.132  -1.219  1.00  0.71           C  
ATOM   5244  H   MET A 347      -3.101 -10.716  -4.449  1.00  0.71           H  
ATOM   5245  HA  MET A 347      -5.003 -12.564  -3.440  1.00  0.71           H  
ATOM   5246 1HB  MET A 347      -2.670 -13.133  -4.082  1.00  0.71           H  
ATOM   5247 2HB  MET A 347      -2.064 -12.228  -2.706  1.00  0.71           H  
ATOM   5248 1HG  MET A 347      -3.165 -13.795  -1.155  1.00  0.71           H  
ATOM   5249 2HG  MET A 347      -3.804 -14.712  -2.523  1.00  0.71           H  
ATOM   5250 1HE  MET A 347       0.640 -14.635  -1.171  1.00  0.71           H  
ATOM   5251 2HE  MET A 347      -0.205 -13.135  -1.648  1.00  0.71           H  
ATOM   5252 3HE  MET A 347      -0.742 -14.052  -0.229  1.00  0.71           H  
ATOM   5253  N   ALA A 348      -3.798 -10.504  -1.155  1.00  0.71           N  
ATOM   5254  CA  ALA A 348      -4.054  -9.986   0.174  1.00  0.71           C  
ATOM   5255  C   ALA A 348      -5.463  -9.410   0.286  1.00  0.71           C  
ATOM   5256  O   ALA A 348      -6.163  -9.672   1.269  1.00  0.71           O  
ATOM   5257  CB  ALA A 348      -3.043  -8.916   0.498  1.00  0.71           C  
ATOM   5258  H   ALA A 348      -3.040 -10.104  -1.709  1.00  0.71           H  
ATOM   5259  HA  ALA A 348      -3.959 -10.805   0.884  1.00  0.71           H  
ATOM   5260 1HB  ALA A 348      -3.229  -8.558   1.485  1.00  0.71           H  
ATOM   5261 2HB  ALA A 348      -2.035  -9.330   0.440  1.00  0.71           H  
ATOM   5262 3HB  ALA A 348      -3.139  -8.096  -0.214  1.00  0.71           H  
ATOM   5263  N   GLU A 349      -5.913  -8.684  -0.739  1.00  0.71           N  
ATOM   5264  CA  GLU A 349      -7.248  -8.105  -0.716  1.00  0.71           C  
ATOM   5265  C   GLU A 349      -8.329  -9.177  -0.760  1.00  0.71           C  
ATOM   5266  O   GLU A 349      -9.365  -9.037  -0.105  1.00  0.71           O  
ATOM   5267  CB  GLU A 349      -7.426  -7.090  -1.850  1.00  0.71           C  
ATOM   5268  CG  GLU A 349      -6.668  -5.749  -1.655  1.00  0.71           C  
ATOM   5269  CD  GLU A 349      -7.224  -4.923  -0.499  1.00  0.71           C  
ATOM   5270  OE1 GLU A 349      -8.403  -5.023  -0.253  1.00  0.71           O  
ATOM   5271  OE2 GLU A 349      -6.489  -4.165   0.105  1.00  0.71           O  
ATOM   5272  H   GLU A 349      -5.300  -8.503  -1.537  1.00  0.71           H  
ATOM   5273  HA  GLU A 349      -7.360  -7.563   0.220  1.00  0.71           H  
ATOM   5274 1HB  GLU A 349      -7.071  -7.535  -2.783  1.00  0.71           H  
ATOM   5275 2HB  GLU A 349      -8.484  -6.868  -1.977  1.00  0.71           H  
ATOM   5276 1HG  GLU A 349      -5.616  -5.967  -1.454  1.00  0.71           H  
ATOM   5277 2HG  GLU A 349      -6.718  -5.172  -2.577  1.00  0.71           H  
ATOM   5278  N   GLU A 350      -8.095 -10.271  -1.493  1.00  0.71           N  
ATOM   5279  CA  GLU A 350      -9.094 -11.333  -1.530  1.00  0.71           C  
ATOM   5280  C   GLU A 350      -9.280 -11.903  -0.121  1.00  0.71           C  
ATOM   5281  O   GLU A 350     -10.411 -12.188   0.303  1.00  0.71           O  
ATOM   5282  CB  GLU A 350      -8.687 -12.440  -2.517  1.00  0.71           C  
ATOM   5283  CG  GLU A 350      -8.771 -12.038  -4.006  1.00  0.71           C  
ATOM   5284  CD  GLU A 350      -8.259 -13.107  -4.970  1.00  0.71           C  
ATOM   5285  OE1 GLU A 350      -7.747 -14.115  -4.525  1.00  0.71           O  
ATOM   5286  OE2 GLU A 350      -8.385 -12.903  -6.161  1.00  0.71           O  
ATOM   5287  H   GLU A 350      -7.238 -10.340  -2.045  1.00  0.71           H  
ATOM   5288  HA  GLU A 350     -10.042 -10.910  -1.857  1.00  0.71           H  
ATOM   5289 1HB  GLU A 350      -7.656 -12.734  -2.319  1.00  0.71           H  
ATOM   5290 2HB  GLU A 350      -9.313 -13.317  -2.363  1.00  0.71           H  
ATOM   5291 1HG  GLU A 350      -9.810 -11.823  -4.247  1.00  0.71           H  
ATOM   5292 2HG  GLU A 350      -8.204 -11.125  -4.154  1.00  0.71           H  
ATOM   5293  N   ARG A 351      -8.177 -12.042   0.627  1.00  0.71           N  
ATOM   5294  CA  ARG A 351      -8.275 -12.555   1.990  1.00  0.71           C  
ATOM   5295  C   ARG A 351      -8.965 -11.564   2.922  1.00  0.71           C  
ATOM   5296  O   ARG A 351      -9.812 -11.944   3.734  1.00  0.71           O  
ATOM   5297  CB  ARG A 351      -6.923 -12.896   2.572  1.00  0.71           C  
ATOM   5298  CG  ARG A 351      -7.018 -13.414   4.030  1.00  0.71           C  
ATOM   5299  CD  ARG A 351      -7.791 -14.697   4.116  1.00  0.71           C  
ATOM   5300  NE  ARG A 351      -7.959 -15.177   5.509  1.00  0.71           N  
ATOM   5301  CZ  ARG A 351      -8.718 -16.245   5.868  1.00  0.71           C  
ATOM   5302  NH1 ARG A 351      -9.349 -16.940   4.945  1.00  0.71           N  
ATOM   5303  NH2 ARG A 351      -8.841 -16.604   7.143  1.00  0.71           N  
ATOM   5304  H   ARG A 351      -7.263 -11.815   0.222  1.00  0.71           H  
ATOM   5305  HA  ARG A 351      -8.866 -13.469   1.962  1.00  0.71           H  
ATOM   5306 1HB  ARG A 351      -6.432 -13.652   1.965  1.00  0.71           H  
ATOM   5307 2HB  ARG A 351      -6.294 -12.013   2.566  1.00  0.71           H  
ATOM   5308 1HG  ARG A 351      -6.023 -13.590   4.424  1.00  0.71           H  
ATOM   5309 2HG  ARG A 351      -7.521 -12.666   4.645  1.00  0.71           H  
ATOM   5310 1HD  ARG A 351      -8.782 -14.545   3.684  1.00  0.71           H  
ATOM   5311 2HD  ARG A 351      -7.265 -15.463   3.549  1.00  0.71           H  
ATOM   5312  HE  ARG A 351      -7.486 -14.666   6.250  1.00  0.71           H  
ATOM   5313 1HH1 ARG A 351      -9.273 -16.679   3.971  1.00  0.71           H  
ATOM   5314 2HH1 ARG A 351      -9.915 -17.728   5.216  1.00  0.71           H  
ATOM   5315 1HH2 ARG A 351      -8.394 -16.069   7.893  1.00  0.71           H  
ATOM   5316 2HH2 ARG A 351      -9.410 -17.399   7.385  1.00  0.71           H  
ATOM   5317  N   ILE A 352      -8.629 -10.286   2.800  1.00  0.71           N  
ATOM   5318  CA  ILE A 352      -9.214  -9.291   3.686  1.00  0.71           C  
ATOM   5319  C   ILE A 352     -10.717  -9.232   3.435  1.00  0.71           C  
ATOM   5320  O   ILE A 352     -11.507  -9.248   4.384  1.00  0.71           O  
ATOM   5321  CB  ILE A 352      -8.564  -7.921   3.447  1.00  0.71           C  
ATOM   5322  CG1 ILE A 352      -7.099  -8.000   3.881  1.00  0.71           C  
ATOM   5323  CG2 ILE A 352      -9.292  -6.863   4.269  1.00  0.71           C  
ATOM   5324  CD1 ILE A 352      -6.247  -6.863   3.395  1.00  0.71           C  
ATOM   5325  H   ILE A 352      -7.923 -10.010   2.115  1.00  0.71           H  
ATOM   5326  HA  ILE A 352      -9.048  -9.585   4.714  1.00  0.71           H  
ATOM   5327  HB  ILE A 352      -8.599  -7.669   2.385  1.00  0.71           H  
ATOM   5328 1HG1 ILE A 352      -7.051  -8.021   4.968  1.00  0.71           H  
ATOM   5329 2HG1 ILE A 352      -6.694  -8.922   3.508  1.00  0.71           H  
ATOM   5330 1HG2 ILE A 352      -8.824  -5.888   4.114  1.00  0.71           H  
ATOM   5331 2HG2 ILE A 352     -10.335  -6.814   3.959  1.00  0.71           H  
ATOM   5332 3HG2 ILE A 352      -9.241  -7.121   5.327  1.00  0.71           H  
ATOM   5333 1HD1 ILE A 352      -5.230  -7.014   3.729  1.00  0.71           H  
ATOM   5334 2HD1 ILE A 352      -6.263  -6.838   2.303  1.00  0.71           H  
ATOM   5335 3HD1 ILE A 352      -6.630  -5.921   3.784  1.00  0.71           H  
ATOM   5336  N   ALA A 353     -11.118  -9.199   2.161  1.00  0.72           N  
ATOM   5337  CA  ALA A 353     -12.527  -9.179   1.791  1.00  0.72           C  
ATOM   5338  C   ALA A 353     -13.258 -10.414   2.322  1.00  0.72           C  
ATOM   5339  O   ALA A 353     -14.396 -10.310   2.800  1.00  0.72           O  
ATOM   5340  CB  ALA A 353     -12.664  -9.102   0.286  1.00  0.72           C  
ATOM   5341  H   ALA A 353     -10.421  -9.181   1.414  1.00  0.72           H  
ATOM   5342  HA  ALA A 353     -12.981  -8.295   2.242  1.00  0.72           H  
ATOM   5343 1HB  ALA A 353     -13.715  -9.061   0.012  1.00  0.72           H  
ATOM   5344 2HB  ALA A 353     -12.154  -8.208  -0.077  1.00  0.72           H  
ATOM   5345 3HB  ALA A 353     -12.203  -9.986  -0.159  1.00  0.72           H  
ATOM   5346  N   THR A 354     -12.588 -11.577   2.279  1.00  0.74           N  
ATOM   5347  CA  THR A 354     -13.164 -12.812   2.790  1.00  0.74           C  
ATOM   5348  C   THR A 354     -13.441 -12.678   4.278  1.00  0.74           C  
ATOM   5349  O   THR A 354     -14.529 -13.028   4.748  1.00  0.74           O  
ATOM   5350  CB  THR A 354     -12.221 -14.008   2.551  1.00  0.74           C  
ATOM   5351  OG1 THR A 354     -12.033 -14.204   1.136  1.00  0.74           O  
ATOM   5352  CG2 THR A 354     -12.774 -15.264   3.194  1.00  0.74           C  
ATOM   5353  H   THR A 354     -11.666 -11.621   1.842  1.00  0.74           H  
ATOM   5354  HA  THR A 354     -14.106 -12.998   2.278  1.00  0.74           H  
ATOM   5355  HB  THR A 354     -11.261 -13.796   2.997  1.00  0.74           H  
ATOM   5356  HG1 THR A 354     -11.599 -13.405   0.751  1.00  0.74           H  
ATOM   5357 1HG2 THR A 354     -12.085 -16.089   3.025  1.00  0.74           H  
ATOM   5358 2HG2 THR A 354     -12.889 -15.100   4.268  1.00  0.74           H  
ATOM   5359 3HG2 THR A 354     -13.742 -15.501   2.756  1.00  0.74           H  
ATOM   5360  N   MET A 355     -12.467 -12.145   5.016  1.00  0.79           N  
ATOM   5361  CA  MET A 355     -12.628 -11.935   6.445  1.00  0.79           C  
ATOM   5362  C   MET A 355     -13.691 -10.885   6.739  1.00  0.79           C  
ATOM   5363  O   MET A 355     -14.408 -10.981   7.735  1.00  0.79           O  
ATOM   5364  CB  MET A 355     -11.285 -11.609   7.061  1.00  0.79           C  
ATOM   5365  CG  MET A 355     -10.375 -12.819   7.106  1.00  0.79           C  
ATOM   5366  SD  MET A 355     -11.126 -14.135   8.020  1.00  0.79           S  
ATOM   5367  CE  MET A 355     -11.098 -13.354   9.635  1.00  0.79           C  
ATOM   5368  H   MET A 355     -11.586 -11.890   4.566  1.00  0.79           H  
ATOM   5369  HA  MET A 355     -12.965 -12.869   6.883  1.00  0.79           H  
ATOM   5370 1HB  MET A 355     -10.799 -10.836   6.466  1.00  0.79           H  
ATOM   5371 2HB  MET A 355     -11.419 -11.224   8.072  1.00  0.79           H  
ATOM   5372 1HG  MET A 355     -10.169 -13.163   6.091  1.00  0.79           H  
ATOM   5373 2HG  MET A 355      -9.437 -12.585   7.589  1.00  0.79           H  
ATOM   5374 1HE  MET A 355     -11.530 -14.026  10.374  1.00  0.79           H  
ATOM   5375 2HE  MET A 355     -10.065 -13.127   9.912  1.00  0.79           H  
ATOM   5376 3HE  MET A 355     -11.673 -12.423   9.606  1.00  0.79           H  
ATOM   5377  N   GLY A 356     -13.850  -9.917   5.842  1.00  0.86           N  
ATOM   5378  CA  GLY A 356     -14.896  -8.919   5.977  1.00  0.86           C  
ATOM   5379  C   GLY A 356     -16.236  -9.633   5.999  1.00  0.86           C  
ATOM   5380  O   GLY A 356     -17.053  -9.446   6.917  1.00  0.86           O  
ATOM   5381  H   GLY A 356     -13.199  -9.853   5.060  1.00  0.86           H  
ATOM   5382 1HA  GLY A 356     -14.766  -8.349   6.891  1.00  0.86           H  
ATOM   5383 2HA  GLY A 356     -14.849  -8.228   5.135  1.00  0.86           H  
ATOM   5384  N   SER A 357     -16.452 -10.472   4.984  1.00  0.97           N  
ATOM   5385  CA  SER A 357     -17.690 -11.217   4.878  1.00  0.97           C  
ATOM   5386  C   SER A 357     -17.876 -12.147   6.075  1.00  0.97           C  
ATOM   5387  O   SER A 357     -18.969 -12.204   6.644  1.00  0.97           O  
ATOM   5388  CB  SER A 357     -17.691 -12.025   3.594  1.00  0.97           C  
ATOM   5389  OG  SER A 357     -17.692 -11.184   2.469  1.00  0.97           O  
ATOM   5390  H   SER A 357     -15.730 -10.572   4.265  1.00  0.97           H  
ATOM   5391  HA  SER A 357     -18.519 -10.510   4.855  1.00  0.97           H  
ATOM   5392 1HB  SER A 357     -16.810 -12.666   3.570  1.00  0.97           H  
ATOM   5393 2HB  SER A 357     -18.566 -12.670   3.575  1.00  0.97           H  
ATOM   5394  HG  SER A 357     -16.822 -10.751   2.469  1.00  0.97           H  
ATOM   5395  N   ALA A 358     -16.807 -12.836   6.495  1.00  1.14           N  
ATOM   5396  CA  ALA A 358     -16.913 -13.743   7.632  1.00  1.14           C  
ATOM   5397  C   ALA A 358     -17.305 -12.998   8.898  1.00  1.14           C  
ATOM   5398  O   ALA A 358     -18.150 -13.463   9.664  1.00  1.14           O  
ATOM   5399  CB  ALA A 358     -15.600 -14.464   7.859  1.00  1.14           C  
ATOM   5400  H   ALA A 358     -15.925 -12.758   5.990  1.00  1.14           H  
ATOM   5401  HA  ALA A 358     -17.688 -14.475   7.408  1.00  1.14           H  
ATOM   5402 1HB  ALA A 358     -15.704 -15.155   8.691  1.00  1.14           H  
ATOM   5403 2HB  ALA A 358     -15.327 -15.012   6.957  1.00  1.14           H  
ATOM   5404 3HB  ALA A 358     -14.828 -13.734   8.086  1.00  1.14           H  
ATOM   5405  N   ARG A 359     -16.724 -11.820   9.128  1.00  1.40           N  
ATOM   5406  CA  ARG A 359     -17.101 -11.079  10.316  1.00  1.40           C  
ATOM   5407  C   ARG A 359     -18.553 -10.693  10.262  1.00  1.40           C  
ATOM   5408  O   ARG A 359     -19.244 -10.781  11.265  1.00  1.40           O  
ATOM   5409  CB  ARG A 359     -16.249  -9.846  10.535  1.00  1.40           C  
ATOM   5410  CG  ARG A 359     -14.850 -10.134  11.017  1.00  1.40           C  
ATOM   5411  CD  ARG A 359     -14.091  -8.897  11.310  1.00  1.40           C  
ATOM   5412  NE  ARG A 359     -14.754  -8.069  12.314  1.00  1.40           N  
ATOM   5413  CZ  ARG A 359     -15.310  -6.857  12.091  1.00  1.40           C  
ATOM   5414  NH1 ARG A 359     -15.266  -6.308  10.893  1.00  1.40           N  
ATOM   5415  NH2 ARG A 359     -15.898  -6.217  13.088  1.00  1.40           N  
ATOM   5416  H   ARG A 359     -16.015 -11.450   8.497  1.00  1.40           H  
ATOM   5417  HA  ARG A 359     -16.956 -11.728  11.179  1.00  1.40           H  
ATOM   5418 1HB  ARG A 359     -16.166  -9.294   9.596  1.00  1.40           H  
ATOM   5419 2HB  ARG A 359     -16.729  -9.195  11.267  1.00  1.40           H  
ATOM   5420 1HG  ARG A 359     -14.904 -10.716  11.939  1.00  1.40           H  
ATOM   5421 2HG  ARG A 359     -14.306 -10.699  10.261  1.00  1.40           H  
ATOM   5422 1HD  ARG A 359     -13.119  -9.173  11.709  1.00  1.40           H  
ATOM   5423 2HD  ARG A 359     -13.962  -8.314  10.400  1.00  1.40           H  
ATOM   5424  HE  ARG A 359     -14.853  -8.467  13.266  1.00  1.40           H  
ATOM   5425 1HH1 ARG A 359     -14.824  -6.804  10.131  1.00  1.40           H  
ATOM   5426 2HH1 ARG A 359     -15.683  -5.402  10.736  1.00  1.40           H  
ATOM   5427 1HH2 ARG A 359     -15.937  -6.663  14.030  1.00  1.40           H  
ATOM   5428 2HH2 ARG A 359     -16.316  -5.318  12.942  1.00  1.40           H  
ATOM   5429  N   SER A 360     -19.052 -10.314   9.088  1.00  1.77           N  
ATOM   5430  CA  SER A 360     -20.455  -9.949   9.006  1.00  1.77           C  
ATOM   5431  C   SER A 360     -21.336 -11.161   9.347  1.00  1.77           C  
ATOM   5432  O   SER A 360     -22.265 -11.067  10.154  1.00  1.77           O  
ATOM   5433  CB  SER A 360     -20.778  -9.435   7.617  1.00  1.77           C  
ATOM   5434  OG  SER A 360     -20.095  -8.236   7.355  1.00  1.77           O  
ATOM   5435  H   SER A 360     -18.446 -10.245   8.266  1.00  1.77           H  
ATOM   5436  HA  SER A 360     -20.649  -9.154   9.721  1.00  1.77           H  
ATOM   5437 1HB  SER A 360     -20.502 -10.182   6.877  1.00  1.77           H  
ATOM   5438 2HB  SER A 360     -21.850  -9.273   7.534  1.00  1.77           H  
ATOM   5439  HG  SER A 360     -19.150  -8.471   7.332  1.00  1.77           H  
ATOM   5440  N   GLN A 361     -20.968 -12.334   8.826  1.00  2.25           N  
ATOM   5441  CA  GLN A 361     -21.732 -13.560   9.060  1.00  2.25           C  
ATOM   5442  C   GLN A 361     -21.776 -13.935  10.535  1.00  2.25           C  
ATOM   5443  O   GLN A 361     -22.797 -14.412  11.038  1.00  2.25           O  
ATOM   5444  CB  GLN A 361     -21.109 -14.722   8.281  1.00  2.25           C  
ATOM   5445  CG  GLN A 361     -21.265 -14.633   6.779  1.00  2.25           C  
ATOM   5446  CD  GLN A 361     -20.475 -15.709   6.047  1.00  2.25           C  
ATOM   5447  OE1 GLN A 361     -19.528 -16.301   6.580  1.00  2.25           O  
ATOM   5448  NE2 GLN A 361     -20.862 -15.966   4.803  1.00  2.25           N  
ATOM   5449  H   GLN A 361     -20.166 -12.360   8.194  1.00  2.25           H  
ATOM   5450  HA  GLN A 361     -22.754 -13.401   8.718  1.00  2.25           H  
ATOM   5451 1HB  GLN A 361     -20.046 -14.760   8.495  1.00  2.25           H  
ATOM   5452 2HB  GLN A 361     -21.541 -15.662   8.622  1.00  2.25           H  
ATOM   5453 1HG  GLN A 361     -22.317 -14.758   6.533  1.00  2.25           H  
ATOM   5454 2HG  GLN A 361     -20.922 -13.663   6.445  1.00  2.25           H  
ATOM   5455 1HE2 GLN A 361     -20.384 -16.659   4.262  1.00  2.25           H  
ATOM   5456 2HE2 GLN A 361     -21.630 -15.464   4.405  1.00  2.25           H  
ATOM   5457  N   PHE A 362     -20.669 -13.701  11.230  1.00  2.82           N  
ATOM   5458  CA  PHE A 362     -20.550 -14.041  12.634  1.00  2.82           C  
ATOM   5459  C   PHE A 362     -20.395 -12.804  13.521  1.00  2.82           C  
ATOM   5460  O   PHE A 362     -19.847 -12.898  14.633  1.00  2.82           O  
ATOM   5461  CB  PHE A 362     -19.379 -15.002  12.796  1.00  2.82           C  
ATOM   5462  CG  PHE A 362     -19.586 -16.233  11.949  1.00  2.82           C  
ATOM   5463  CD1 PHE A 362     -18.864 -16.412  10.773  1.00  2.82           C  
ATOM   5464  CD2 PHE A 362     -20.527 -17.186  12.295  1.00  2.82           C  
ATOM   5465  CE1 PHE A 362     -19.075 -17.512   9.970  1.00  2.82           C  
ATOM   5466  CE2 PHE A 362     -20.740 -18.292  11.494  1.00  2.82           C  
ATOM   5467  CZ  PHE A 362     -20.013 -18.454  10.329  1.00  2.82           C  
ATOM   5468  H   PHE A 362     -19.854 -13.317  10.746  1.00  2.82           H  
ATOM   5469  HA  PHE A 362     -21.458 -14.559  12.936  1.00  2.82           H  
ATOM   5470 1HB  PHE A 362     -18.453 -14.511  12.481  1.00  2.82           H  
ATOM   5471 2HB  PHE A 362     -19.276 -15.298  13.836  1.00  2.82           H  
ATOM   5472  HD1 PHE A 362     -18.129 -15.672  10.485  1.00  2.82           H  
ATOM   5473  HD2 PHE A 362     -21.110 -17.052  13.208  1.00  2.82           H  
ATOM   5474  HE1 PHE A 362     -18.503 -17.630   9.047  1.00  2.82           H  
ATOM   5475  HE2 PHE A 362     -21.486 -19.034  11.777  1.00  2.82           H  
ATOM   5476  HZ  PHE A 362     -20.184 -19.322   9.695  1.00  2.82           H  
ATOM   5477  N   LEU A 363     -20.943 -11.669  13.057  1.00  3.36           N  
ATOM   5478  CA  LEU A 363     -20.867 -10.367  13.732  1.00  3.36           C  
ATOM   5479  C   LEU A 363     -21.502 -10.398  15.109  1.00  3.36           C  
ATOM   5480  O   LEU A 363     -21.168  -9.604  15.984  1.00  3.36           O  
ATOM   5481  CB  LEU A 363     -21.528  -9.276  12.897  1.00  3.36           C  
ATOM   5482  CG  LEU A 363     -21.122  -7.856  13.249  1.00  3.36           C  
ATOM   5483  CD1 LEU A 363     -19.594  -7.726  13.037  1.00  3.36           C  
ATOM   5484  CD2 LEU A 363     -21.881  -6.880  12.364  1.00  3.36           C  
ATOM   5485  H   LEU A 363     -21.390 -11.676  12.136  1.00  3.36           H  
ATOM   5486  HA  LEU A 363     -19.813 -10.113  13.844  1.00  3.36           H  
ATOM   5487 1HB  LEU A 363     -21.290  -9.437  11.873  1.00  3.36           H  
ATOM   5488 2HB  LEU A 363     -22.606  -9.359  13.014  1.00  3.36           H  
ATOM   5489  HG  LEU A 363     -21.345  -7.654  14.297  1.00  3.36           H  
ATOM   5490 1HD1 LEU A 363     -19.268  -6.717  13.286  1.00  3.36           H  
ATOM   5491 2HD1 LEU A 363     -19.071  -8.437  13.672  1.00  3.36           H  
ATOM   5492 3HD1 LEU A 363     -19.356  -7.937  11.994  1.00  3.36           H  
ATOM   5493 1HD2 LEU A 363     -21.585  -5.857  12.607  1.00  3.36           H  
ATOM   5494 2HD2 LEU A 363     -21.648  -7.085  11.316  1.00  3.36           H  
ATOM   5495 3HD2 LEU A 363     -22.951  -6.998  12.527  1.00  3.36           H  
ATOM   5496  N   ARG A 364     -22.439 -11.328  15.292  1.00  3.75           N  
ATOM   5497  CA  ARG A 364     -23.168 -11.515  16.538  1.00  3.75           C  
ATOM   5498  C   ARG A 364     -22.219 -11.859  17.695  1.00  3.75           C  
ATOM   5499  O   ARG A 364     -22.591 -11.723  18.866  1.00  3.75           O  
ATOM   5500  CB  ARG A 364     -24.187 -12.634  16.377  1.00  3.75           C  
ATOM   5501  CG  ARG A 364     -25.358 -12.295  15.458  1.00  3.75           C  
ATOM   5502  CD  ARG A 364     -26.290 -13.447  15.290  1.00  3.75           C  
ATOM   5503  NE  ARG A 364     -27.407 -13.119  14.409  1.00  3.75           N  
ATOM   5504  CZ  ARG A 364     -28.314 -14.007  13.955  1.00  3.75           C  
ATOM   5505  NH1 ARG A 364     -28.229 -15.272  14.303  1.00  3.75           N  
ATOM   5506  NH2 ARG A 364     -29.291 -13.607  13.157  1.00  3.75           N  
ATOM   5507  H   ARG A 364     -22.648 -11.932  14.512  1.00  3.75           H  
ATOM   5508  HA  ARG A 364     -23.691 -10.590  16.776  1.00  3.75           H  
ATOM   5509 1HB  ARG A 364     -23.693 -13.520  15.978  1.00  3.75           H  
ATOM   5510 2HB  ARG A 364     -24.593 -12.898  17.352  1.00  3.75           H  
ATOM   5511 1HG  ARG A 364     -25.915 -11.459  15.875  1.00  3.75           H  
ATOM   5512 2HG  ARG A 364     -24.971 -12.022  14.474  1.00  3.75           H  
ATOM   5513 1HD  ARG A 364     -25.752 -14.289  14.853  1.00  3.75           H  
ATOM   5514 2HD  ARG A 364     -26.694 -13.736  16.259  1.00  3.75           H  
ATOM   5515  HE  ARG A 364     -27.508 -12.154  14.117  1.00  3.75           H  
ATOM   5516 1HH1 ARG A 364     -27.481 -15.578  14.912  1.00  3.75           H  
ATOM   5517 2HH1 ARG A 364     -28.906 -15.938  13.963  1.00  3.75           H  
ATOM   5518 1HH2 ARG A 364     -29.358 -12.636  12.889  1.00  3.75           H  
ATOM   5519 2HH2 ARG A 364     -29.968 -14.273  12.818  1.00  3.75           H  
ATOM   5520  N   ARG A 365     -21.017 -12.361  17.371  1.00  3.85           N  
ATOM   5521  CA  ARG A 365     -20.034 -12.679  18.393  1.00  3.85           C  
ATOM   5522  C   ARG A 365     -18.721 -11.935  18.120  1.00  3.85           C  
ATOM   5523  O   ARG A 365     -18.073 -11.460  19.055  1.00  3.85           O  
ATOM   5524  CB  ARG A 365     -19.806 -14.180  18.460  1.00  3.85           C  
ATOM   5525  CG  ARG A 365     -21.043 -14.968  18.905  1.00  3.85           C  
ATOM   5526  CD  ARG A 365     -21.377 -14.688  20.341  1.00  3.85           C  
ATOM   5527  NE  ARG A 365     -22.548 -15.426  20.799  1.00  3.85           N  
ATOM   5528  CZ  ARG A 365     -23.827 -14.974  20.758  1.00  3.85           C  
ATOM   5529  NH1 ARG A 365     -24.121 -13.772  20.289  1.00  3.85           N  
ATOM   5530  NH2 ARG A 365     -24.805 -15.750  21.204  1.00  3.85           N  
ATOM   5531  H   ARG A 365     -20.766 -12.479  16.395  1.00  3.85           H  
ATOM   5532  HA  ARG A 365     -20.414 -12.351  19.358  1.00  3.85           H  
ATOM   5533 1HB  ARG A 365     -19.512 -14.544  17.474  1.00  3.85           H  
ATOM   5534 2HB  ARG A 365     -18.992 -14.398  19.150  1.00  3.85           H  
ATOM   5535 1HG  ARG A 365     -21.898 -14.697  18.290  1.00  3.85           H  
ATOM   5536 2HG  ARG A 365     -20.847 -16.035  18.802  1.00  3.85           H  
ATOM   5537 1HD  ARG A 365     -20.533 -14.970  20.969  1.00  3.85           H  
ATOM   5538 2HD  ARG A 365     -21.577 -13.624  20.465  1.00  3.85           H  
ATOM   5539  HE  ARG A 365     -22.395 -16.351  21.172  1.00  3.85           H  
ATOM   5540 1HH1 ARG A 365     -23.390 -13.138  19.933  1.00  3.85           H  
ATOM   5541 2HH1 ARG A 365     -25.079 -13.462  20.279  1.00  3.85           H  
ATOM   5542 1HH2 ARG A 365     -24.595 -16.669  21.568  1.00  3.85           H  
ATOM   5543 2HH2 ARG A 365     -25.759 -15.422  21.181  1.00  3.85           H  
ATOM   5544  N   ASP A 366     -18.317 -11.843  16.842  1.00  3.67           N  
ATOM   5545  CA  ASP A 366     -17.095 -11.138  16.422  1.00  3.67           C  
ATOM   5546  C   ASP A 366     -15.939 -11.284  17.424  1.00  3.67           C  
ATOM   5547  O   ASP A 366     -15.383 -10.281  17.872  1.00  3.67           O  
ATOM   5548  CB  ASP A 366     -17.420  -9.650  16.215  1.00  3.67           C  
ATOM   5549  CG  ASP A 366     -16.385  -8.864  15.390  1.00  3.67           C  
ATOM   5550  OD1 ASP A 366     -15.687  -9.449  14.590  1.00  3.67           O  
ATOM   5551  OD2 ASP A 366     -16.332  -7.658  15.529  1.00  3.67           O  
ATOM   5552  H   ASP A 366     -18.892 -12.249  16.110  1.00  3.67           H  
ATOM   5553  HA  ASP A 366     -16.779 -11.558  15.467  1.00  3.67           H  
ATOM   5554 1HB  ASP A 366     -18.388  -9.561  15.729  1.00  3.67           H  
ATOM   5555 2HB  ASP A 366     -17.515  -9.172  17.192  1.00  3.67           H  
ATOM   5556  N   LYS A 367     -15.593 -12.515  17.807  1.00  3.34           N  
ATOM   5557  CA  LYS A 367     -14.619 -12.673  18.885  1.00  3.34           C  
ATOM   5558  C   LYS A 367     -13.252 -12.057  18.620  1.00  3.34           C  
ATOM   5559  O   LYS A 367     -12.600 -12.328  17.609  1.00  3.34           O  
ATOM   5560  CB  LYS A 367     -14.420 -14.144  19.261  1.00  3.34           C  
ATOM   5561  CG  LYS A 367     -13.449 -14.324  20.457  1.00  3.34           C  
ATOM   5562  CD  LYS A 367     -13.309 -15.765  20.913  1.00  3.34           C  
ATOM   5563  CE  LYS A 367     -12.342 -15.855  22.098  1.00  3.34           C  
ATOM   5564  NZ  LYS A 367     -12.176 -17.253  22.578  1.00  3.34           N  
ATOM   5565  H   LYS A 367     -16.040 -13.316  17.391  1.00  3.34           H  
ATOM   5566  HA  LYS A 367     -15.030 -12.169  19.760  1.00  3.34           H  
ATOM   5567 1HB  LYS A 367     -15.379 -14.589  19.526  1.00  3.34           H  
ATOM   5568 2HB  LYS A 367     -14.020 -14.692  18.409  1.00  3.34           H  
ATOM   5569 1HG  LYS A 367     -12.457 -13.976  20.166  1.00  3.34           H  
ATOM   5570 2HG  LYS A 367     -13.786 -13.718  21.296  1.00  3.34           H  
ATOM   5571 1HD  LYS A 367     -14.282 -16.150  21.221  1.00  3.34           H  
ATOM   5572 2HD  LYS A 367     -12.930 -16.378  20.097  1.00  3.34           H  
ATOM   5573 1HE  LYS A 367     -11.369 -15.462  21.799  1.00  3.34           H  
ATOM   5574 2HE  LYS A 367     -12.729 -15.246  22.917  1.00  3.34           H  
ATOM   5575 1HZ  LYS A 367     -11.536 -17.259  23.364  1.00  3.34           H  
ATOM   5576 2HZ  LYS A 367     -13.074 -17.615  22.871  1.00  3.34           H  
ATOM   5577 3HZ  LYS A 367     -11.807 -17.827  21.834  1.00  3.34           H  
ATOM   5578  N   ASN A 368     -12.808 -11.271  19.592  1.00  3.05           N  
ATOM   5579  CA  ASN A 368     -11.504 -10.627  19.615  1.00  3.05           C  
ATOM   5580  C   ASN A 368     -10.474 -11.592  20.179  1.00  3.05           C  
ATOM   5581  O   ASN A 368     -10.578 -11.995  21.334  1.00  3.05           O  
ATOM   5582  CB  ASN A 368     -11.532  -9.346  20.420  1.00  3.05           C  
ATOM   5583  CG  ASN A 368     -10.228  -8.586  20.363  1.00  3.05           C  
ATOM   5584  OD1 ASN A 368      -9.131  -9.152  20.296  1.00  3.05           O  
ATOM   5585  ND2 ASN A 368     -10.319  -7.296  20.393  1.00  3.05           N  
ATOM   5586  H   ASN A 368     -13.436 -11.099  20.362  1.00  3.05           H  
ATOM   5587  HA  ASN A 368     -11.210 -10.392  18.591  1.00  3.05           H  
ATOM   5588 1HB  ASN A 368     -12.336  -8.705  20.058  1.00  3.05           H  
ATOM   5589 2HB  ASN A 368     -11.747  -9.582  21.460  1.00  3.05           H  
ATOM   5590 1HD2 ASN A 368      -9.461  -6.760  20.368  1.00  3.05           H  
ATOM   5591 2HD2 ASN A 368     -11.210  -6.847  20.449  1.00  3.05           H  
ATOM   5592  N   ILE A 369      -9.485 -11.962  19.384  1.00  2.89           N  
ATOM   5593  CA  ILE A 369      -8.471 -12.933  19.794  1.00  2.89           C  
ATOM   5594  C   ILE A 369      -7.753 -12.548  21.088  1.00  2.89           C  
ATOM   5595  O   ILE A 369      -7.309 -13.413  21.839  1.00  2.89           O  
ATOM   5596  CB  ILE A 369      -7.408 -13.133  18.717  1.00  2.89           C  
ATOM   5597  CG1 ILE A 369      -7.999 -13.794  17.515  1.00  2.89           C  
ATOM   5598  CG2 ILE A 369      -6.315 -13.989  19.279  1.00  2.89           C  
ATOM   5599  CD1 ILE A 369      -7.084 -13.773  16.344  1.00  2.89           C  
ATOM   5600  H   ILE A 369      -9.450 -11.579  18.451  1.00  2.89           H  
ATOM   5601  HA  ILE A 369      -8.973 -13.887  19.961  1.00  2.89           H  
ATOM   5602  HB  ILE A 369      -6.999 -12.172  18.413  1.00  2.89           H  
ATOM   5603 1HG1 ILE A 369      -8.232 -14.828  17.757  1.00  2.89           H  
ATOM   5604 2HG1 ILE A 369      -8.924 -13.282  17.243  1.00  2.89           H  
ATOM   5605 1HG2 ILE A 369      -5.540 -14.143  18.527  1.00  2.89           H  
ATOM   5606 2HG2 ILE A 369      -5.895 -13.501  20.148  1.00  2.89           H  
ATOM   5607 3HG2 ILE A 369      -6.724 -14.952  19.574  1.00  2.89           H  
ATOM   5608 1HD1 ILE A 369      -7.561 -14.263  15.495  1.00  2.89           H  
ATOM   5609 2HD1 ILE A 369      -6.867 -12.749  16.090  1.00  2.89           H  
ATOM   5610 3HD1 ILE A 369      -6.157 -14.291  16.587  1.00  2.89           H  
ATOM   5611  N   LEU A 370      -7.557 -11.249  21.301  1.00  2.93           N  
ATOM   5612  CA  LEU A 370      -6.852 -10.756  22.476  1.00  2.93           C  
ATOM   5613  C   LEU A 370      -7.740 -10.667  23.721  1.00  2.93           C  
ATOM   5614  O   LEU A 370      -7.234 -10.383  24.817  1.00  2.93           O  
ATOM   5615  CB  LEU A 370      -6.275  -9.358  22.193  1.00  2.93           C  
ATOM   5616  CG  LEU A 370      -5.174  -9.286  21.140  1.00  2.93           C  
ATOM   5617  CD1 LEU A 370      -4.780  -7.848  20.846  1.00  2.93           C  
ATOM   5618  CD2 LEU A 370      -4.023 -10.019  21.643  1.00  2.93           C  
ATOM   5619  H   LEU A 370      -7.982 -10.577  20.672  1.00  2.93           H  
ATOM   5620  HA  LEU A 370      -6.033 -11.441  22.690  1.00  2.93           H  
ATOM   5621 1HB  LEU A 370      -7.088  -8.709  21.859  1.00  2.93           H  
ATOM   5622 2HB  LEU A 370      -5.892  -8.967  23.104  1.00  2.93           H  
ATOM   5623  HG  LEU A 370      -5.527  -9.743  20.223  1.00  2.93           H  
ATOM   5624 1HD1 LEU A 370      -4.017  -7.833  20.096  1.00  2.93           H  
ATOM   5625 2HD1 LEU A 370      -5.622  -7.322  20.478  1.00  2.93           H  
ATOM   5626 3HD1 LEU A 370      -4.413  -7.362  21.745  1.00  2.93           H  
ATOM   5627 1HD2 LEU A 370      -3.252 -10.011  20.905  1.00  2.93           H  
ATOM   5628 2HD2 LEU A 370      -3.652  -9.581  22.549  1.00  2.93           H  
ATOM   5629 3HD2 LEU A 370      -4.341 -11.013  21.833  1.00  2.93           H  
ATOM   5630  N   GLY A 371      -9.051 -10.870  23.563  1.00  3.15           N  
ATOM   5631  CA  GLY A 371      -9.986 -10.741  24.670  1.00  3.15           C  
ATOM   5632  C   GLY A 371     -10.339 -12.083  25.301  1.00  3.15           C  
ATOM   5633  O   GLY A 371      -9.708 -13.099  25.023  1.00  3.15           O  
ATOM   5634  H   GLY A 371      -9.425 -11.153  22.659  1.00  3.15           H  
ATOM   5635 1HA  GLY A 371      -9.561 -10.082  25.426  1.00  3.15           H  
ATOM   5636 2HA  GLY A 371     -10.895 -10.262  24.307  1.00  3.15           H  
ATOM   5637  N   SER A 372     -11.362 -12.069  26.163  1.00  3.57           N  
ATOM   5638  CA  SER A 372     -11.836 -13.249  26.903  1.00  3.57           C  
ATOM   5639  C   SER A 372     -10.730 -13.984  27.673  1.00  3.57           C  
ATOM   5640  O   SER A 372     -10.728 -15.212  27.751  1.00  3.57           O  
ATOM   5641  CB  SER A 372     -12.529 -14.219  25.965  1.00  3.57           C  
ATOM   5642  OG  SER A 372     -13.660 -13.632  25.376  1.00  3.57           O  
ATOM   5643  H   SER A 372     -11.834 -11.190  26.316  1.00  3.57           H  
ATOM   5644  HA  SER A 372     -12.575 -12.909  27.631  1.00  3.57           H  
ATOM   5645 1HB  SER A 372     -11.837 -14.541  25.191  1.00  3.57           H  
ATOM   5646 2HB  SER A 372     -12.827 -15.105  26.523  1.00  3.57           H  
ATOM   5647  HG  SER A 372     -14.184 -13.282  26.102  1.00  3.57           H  
ATOM   5648  N   ARG A 373      -9.819 -13.218  28.277  1.00  4.13           N  
ATOM   5649  CA  ARG A 373      -8.715 -13.767  29.063  1.00  4.13           C  
ATOM   5650  C   ARG A 373      -8.724 -13.276  30.509  1.00  4.13           C  
ATOM   5651  O   ARG A 373      -7.720 -13.364  31.216  1.00  4.13           O  
ATOM   5652  CB  ARG A 373      -7.376 -13.435  28.415  1.00  4.13           C  
ATOM   5653  CG  ARG A 373      -7.130 -14.126  27.072  1.00  4.13           C  
ATOM   5654  CD  ARG A 373      -5.762 -13.880  26.542  1.00  4.13           C  
ATOM   5655  NE  ARG A 373      -5.583 -12.516  26.065  1.00  4.13           N  
ATOM   5656  CZ  ARG A 373      -4.414 -11.870  26.000  1.00  4.13           C  
ATOM   5657  NH1 ARG A 373      -3.284 -12.400  26.392  1.00  4.13           N  
ATOM   5658  NH2 ARG A 373      -4.393 -10.671  25.539  1.00  4.13           N  
ATOM   5659  H   ARG A 373      -9.880 -12.218  28.157  1.00  4.13           H  
ATOM   5660  HA  ARG A 373      -8.815 -14.852  29.078  1.00  4.13           H  
ATOM   5661 1HB  ARG A 373      -7.313 -12.360  28.244  1.00  4.13           H  
ATOM   5662 2HB  ARG A 373      -6.566 -13.711  29.086  1.00  4.13           H  
ATOM   5663 1HG  ARG A 373      -7.279 -15.200  27.180  1.00  4.13           H  
ATOM   5664 2HG  ARG A 373      -7.823 -13.743  26.346  1.00  4.13           H  
ATOM   5665 1HD  ARG A 373      -5.031 -14.064  27.326  1.00  4.13           H  
ATOM   5666 2HD  ARG A 373      -5.578 -14.554  25.707  1.00  4.13           H  
ATOM   5667  HE  ARG A 373      -6.399 -11.986  25.724  1.00  4.13           H  
ATOM   5668 1HH1 ARG A 373      -3.252 -13.338  26.762  1.00  4.13           H  
ATOM   5669 2HH1 ARG A 373      -2.439 -11.812  26.324  1.00  4.13           H  
ATOM   5670 1HH2 ARG A 373      -5.279 -10.252  25.228  1.00  4.13           H  
ATOM   5671 2HH2 ARG A 373      -3.486 -10.197  25.506  1.00  4.13           H  
ATOM   5672  N   GLY A 374      -9.853 -12.732  30.945  1.00  4.74           N  
ATOM   5673  CA  GLY A 374      -9.980 -12.225  32.306  1.00  4.74           C  
ATOM   5674  C   GLY A 374      -9.414 -13.215  33.319  1.00  4.74           C  
ATOM   5675  O   GLY A 374     -10.059 -14.216  33.637  1.00  4.74           O  
ATOM   5676  H   GLY A 374     -10.645 -12.691  30.323  1.00  4.74           H  
ATOM   5677 1HA  GLY A 374      -9.454 -11.274  32.389  1.00  4.74           H  
ATOM   5678 2HA  GLY A 374     -11.029 -12.032  32.526  1.00  4.74           H  
ENDMDL

REMARK ID 509685 DOMAINID 504575 MODEL 4 2023-04-22_00000207_1_19
MODEL     4
ATOM      1  N   MET A   1       1.279  -0.978   0.224  1.00 11.92           N  
ATOM      2  CA  MET A   1       2.384  -0.057   0.447  1.00 11.92           C  
ATOM      3  C   MET A   1       1.981   1.354   0.021  1.00 11.92           C  
ATOM      4  O   MET A   1       2.592   2.347   0.437  1.00 11.92           O  
ATOM      5  CB  MET A   1       3.647  -0.524  -0.282  1.00 11.92           C  
ATOM      6  CG  MET A   1       4.214  -1.871   0.234  1.00 11.92           C  
ATOM      7  SD  MET A   1       5.718  -2.446  -0.618  1.00 11.92           S  
ATOM      8  CE  MET A   1       6.975  -1.356   0.069  1.00 11.92           C  
ATOM      9 1H   MET A   1       1.592  -1.937   0.276  1.00 11.92           H  
ATOM     10 2H   MET A   1       0.584  -0.797   0.946  1.00 11.92           H  
ATOM     11 3H   MET A   1       0.865  -0.808  -0.689  1.00 11.92           H  
ATOM     12  HA  MET A   1       2.594  -0.027   1.515  1.00 11.92           H  
ATOM     13 1HB  MET A   1       3.411  -0.638  -1.333  1.00 11.92           H  
ATOM     14 2HB  MET A   1       4.424   0.235  -0.200  1.00 11.92           H  
ATOM     15 1HG  MET A   1       4.443  -1.768   1.269  1.00 11.92           H  
ATOM     16 2HG  MET A   1       3.444  -2.645   0.133  1.00 11.92           H  
ATOM     17 1HE  MET A   1       7.941  -1.595  -0.373  1.00 11.92           H  
ATOM     18 2HE  MET A   1       6.725  -0.319  -0.157  1.00 11.92           H  
ATOM     19 3HE  MET A   1       7.028  -1.489   1.149  1.00 11.92           H  
ATOM     20  N   VAL A   2       0.903   1.474  -0.759  1.00 11.65           N  
ATOM     21  CA  VAL A   2       0.412   2.797  -1.179  1.00 11.65           C  
ATOM     22  C   VAL A   2       0.041   3.682   0.017  1.00 11.65           C  
ATOM     23  O   VAL A   2       0.070   4.906  -0.080  1.00 11.65           O  
ATOM     24  CB  VAL A   2      -0.786   2.696  -2.138  1.00 11.65           C  
ATOM     25  CG1 VAL A   2      -2.039   2.259  -1.395  1.00 11.65           C  
ATOM     26  CG2 VAL A   2      -0.983   4.039  -2.822  1.00 11.65           C  
ATOM     27  H   VAL A   2       0.434   0.643  -1.123  1.00 11.65           H  
ATOM     28  HA  VAL A   2       1.218   3.290  -1.727  1.00 11.65           H  
ATOM     29  HB  VAL A   2      -0.579   1.944  -2.880  1.00 11.65           H  
ATOM     30 1HG1 VAL A   2      -2.865   2.175  -2.099  1.00 11.65           H  
ATOM     31 2HG1 VAL A   2      -1.858   1.287  -0.930  1.00 11.65           H  
ATOM     32 3HG1 VAL A   2      -2.294   2.989  -0.632  1.00 11.65           H  
ATOM     33 1HG2 VAL A   2      -1.817   3.977  -3.523  1.00 11.65           H  
ATOM     34 2HG2 VAL A   2      -1.195   4.797  -2.072  1.00 11.65           H  
ATOM     35 3HG2 VAL A   2      -0.075   4.308  -3.364  1.00 11.65           H  
ATOM     36  N   GLU A   3      -0.265   3.065   1.165  1.00 11.25           N  
ATOM     37  CA  GLU A   3      -0.614   3.775   2.392  1.00 11.25           C  
ATOM     38  C   GLU A   3       0.512   4.707   2.882  1.00 11.25           C  
ATOM     39  O   GLU A   3       0.287   5.568   3.729  1.00 11.25           O  
ATOM     40  CB  GLU A   3      -0.991   2.790   3.519  1.00 11.25           C  
ATOM     41  CG  GLU A   3       0.154   1.900   4.096  1.00 11.25           C  
ATOM     42  CD  GLU A   3       0.389   0.548   3.402  1.00 11.25           C  
ATOM     43  OE1 GLU A   3      -0.100   0.325   2.304  1.00 11.25           O  
ATOM     44  OE2 GLU A   3       1.060  -0.269   3.996  1.00 11.25           O  
ATOM     45  H   GLU A   3      -0.268   2.061   1.173  1.00 11.25           H  
ATOM     46  HA  GLU A   3      -1.487   4.396   2.182  1.00 11.25           H  
ATOM     47 1HB  GLU A   3      -1.414   3.350   4.353  1.00 11.25           H  
ATOM     48 2HB  GLU A   3      -1.769   2.119   3.156  1.00 11.25           H  
ATOM     49 1HG  GLU A   3       1.083   2.467   4.056  1.00 11.25           H  
ATOM     50 2HG  GLU A   3      -0.061   1.716   5.147  1.00 11.25           H  
ATOM     51  N   THR A   4       1.710   4.583   2.292  1.00 10.72           N  
ATOM     52  CA  THR A   4       2.863   5.402   2.633  1.00 10.72           C  
ATOM     53  C   THR A   4       2.826   6.739   1.842  1.00 10.72           C  
ATOM     54  O   THR A   4       3.787   7.525   1.847  1.00 10.72           O  
ATOM     55  CB  THR A   4       4.176   4.645   2.328  1.00 10.72           C  
ATOM     56  OG1 THR A   4       4.265   4.368   0.923  1.00 10.72           O  
ATOM     57  CG2 THR A   4       4.223   3.296   3.067  1.00 10.72           C  
ATOM     58  H   THR A   4       1.844   3.855   1.592  1.00 10.72           H  
ATOM     59  HA  THR A   4       2.829   5.627   3.701  1.00 10.72           H  
ATOM     60  HB  THR A   4       5.009   5.245   2.649  1.00 10.72           H  
ATOM     61  HG1 THR A   4       3.524   3.781   0.661  1.00 10.72           H  
ATOM     62 1HG2 THR A   4       5.159   2.792   2.831  1.00 10.72           H  
ATOM     63 2HG2 THR A   4       4.164   3.456   4.127  1.00 10.72           H  
ATOM     64 3HG2 THR A   4       3.388   2.675   2.759  1.00 10.72           H  
ATOM     65  N   ASN A   5       1.685   7.007   1.183  1.00 10.01           N  
ATOM     66  CA  ASN A   5       1.423   8.213   0.394  1.00 10.01           C  
ATOM     67  C   ASN A   5       1.014   9.441   1.227  1.00 10.01           C  
ATOM     68  O   ASN A   5       0.552  10.440   0.678  1.00 10.01           O  
ATOM     69  CB  ASN A   5       0.354   7.937  -0.654  1.00 10.01           C  
ATOM     70  CG  ASN A   5      -1.027   7.633  -0.060  1.00 10.01           C  
ATOM     71  OD1 ASN A   5      -1.239   7.655   1.160  1.00 10.01           O  
ATOM     72  ND2 ASN A   5      -1.972   7.352  -0.929  1.00 10.01           N  
ATOM     73  H   ASN A   5       0.959   6.293   1.178  1.00 10.01           H  
ATOM     74  HA  ASN A   5       2.336   8.472  -0.131  1.00 10.01           H  
ATOM     75 1HB  ASN A   5       0.268   8.800  -1.312  1.00 10.01           H  
ATOM     76 2HB  ASN A   5       0.663   7.092  -1.269  1.00 10.01           H  
ATOM     77 1HD2 ASN A   5      -2.896   7.142  -0.612  1.00 10.01           H  
ATOM     78 2HD2 ASN A   5      -1.765   7.346  -1.907  1.00 10.01           H  
ATOM     79  N   VAL A   6       1.181   9.377   2.545  1.00  9.09           N  
ATOM     80  CA  VAL A   6       0.869  10.519   3.396  1.00  9.09           C  
ATOM     81  C   VAL A   6       2.006  11.529   3.315  1.00  9.09           C  
ATOM     82  O   VAL A   6       3.148  11.198   3.629  1.00  9.09           O  
ATOM     83  CB  VAL A   6       0.727  10.061   4.864  1.00  9.09           C  
ATOM     84  CG1 VAL A   6       0.478  11.272   5.782  1.00  9.09           C  
ATOM     85  CG2 VAL A   6      -0.398   9.037   4.965  1.00  9.09           C  
ATOM     86  H   VAL A   6       1.540   8.525   2.952  1.00  9.09           H  
ATOM     87  HA  VAL A   6      -0.058  10.980   3.055  1.00  9.09           H  
ATOM     88  HB  VAL A   6       1.665   9.598   5.184  1.00  9.09           H  
ATOM     89 1HG1 VAL A   6       0.405  10.939   6.822  1.00  9.09           H  
ATOM     90 2HG1 VAL A   6       1.302  11.970   5.690  1.00  9.09           H  
ATOM     91 3HG1 VAL A   6      -0.446  11.771   5.498  1.00  9.09           H  
ATOM     92 1HG2 VAL A   6      -0.486   8.694   5.997  1.00  9.09           H  
ATOM     93 2HG2 VAL A   6      -1.335   9.491   4.649  1.00  9.09           H  
ATOM     94 3HG2 VAL A   6      -0.170   8.183   4.317  1.00  9.09           H  
ATOM     95  N   GLU A   7       1.699  12.756   2.877  1.00  7.98           N  
ATOM     96  CA  GLU A   7       2.754  13.757   2.734  1.00  7.98           C  
ATOM     97  C   GLU A   7       2.513  15.098   3.432  1.00  7.98           C  
ATOM     98  O   GLU A   7       3.356  15.546   4.199  1.00  7.98           O  
ATOM     99  CB  GLU A   7       3.023  14.032   1.252  1.00  7.98           C  
ATOM    100  CG  GLU A   7       3.542  12.828   0.475  1.00  7.98           C  
ATOM    101  CD  GLU A   7       3.842  13.110  -0.975  1.00  7.98           C  
ATOM    102  OE1 GLU A   7       3.633  14.212  -1.424  1.00  7.98           O  
ATOM    103  OE2 GLU A   7       4.288  12.194  -1.634  1.00  7.98           O  
ATOM    104  H   GLU A   7       0.745  12.967   2.627  1.00  7.98           H  
ATOM    105  HA  GLU A   7       3.655  13.337   3.166  1.00  7.98           H  
ATOM    106 1HB  GLU A   7       2.107  14.370   0.770  1.00  7.98           H  
ATOM    107 2HB  GLU A   7       3.757  14.832   1.160  1.00  7.98           H  
ATOM    108 1HG  GLU A   7       4.441  12.456   0.952  1.00  7.98           H  
ATOM    109 2HG  GLU A   7       2.796  12.038   0.525  1.00  7.98           H  
ATOM    110  N   ALA A   8       1.397  15.774   3.124  1.00  6.78           N  
ATOM    111  CA  ALA A   8       1.194  17.131   3.655  1.00  6.78           C  
ATOM    112  C   ALA A   8       0.972  17.158   5.163  1.00  6.78           C  
ATOM    113  O   ALA A   8       1.772  17.707   5.919  1.00  6.78           O  
ATOM    114  CB  ALA A   8       0.005  17.782   2.968  1.00  6.78           C  
ATOM    115  H   ALA A   8       0.721  15.367   2.498  1.00  6.78           H  
ATOM    116  HA  ALA A   8       2.092  17.712   3.440  1.00  6.78           H  
ATOM    117 1HB  ALA A   8      -0.112  18.800   3.341  1.00  6.78           H  
ATOM    118 2HB  ALA A   8       0.177  17.807   1.893  1.00  6.78           H  
ATOM    119 3HB  ALA A   8      -0.898  17.217   3.176  1.00  6.78           H  
ATOM    120  N   ARG A   9      -0.077  16.501   5.635  1.00  5.61           N  
ATOM    121  CA  ARG A   9      -0.322  16.488   7.072  1.00  5.61           C  
ATOM    122  C   ARG A   9       0.405  15.303   7.650  1.00  5.61           C  
ATOM    123  O   ARG A   9      -0.207  14.316   8.056  1.00  5.61           O  
ATOM    124  CB  ARG A   9      -1.807  16.408   7.376  1.00  5.61           C  
ATOM    125  CG  ARG A   9      -2.609  17.622   6.928  1.00  5.61           C  
ATOM    126  CD  ARG A   9      -4.050  17.501   7.294  1.00  5.61           C  
ATOM    127  NE  ARG A   9      -4.818  18.665   6.869  1.00  5.61           N  
ATOM    128  CZ  ARG A   9      -6.123  18.869   7.146  1.00  5.61           C  
ATOM    129  NH1 ARG A   9      -6.796  17.984   7.848  1.00  5.61           N  
ATOM    130  NH2 ARG A   9      -6.726  19.963   6.712  1.00  5.61           N  
ATOM    131  H   ARG A   9      -0.708  16.026   5.010  1.00  5.61           H  
ATOM    132  HA  ARG A   9       0.077  17.399   7.516  1.00  5.61           H  
ATOM    133 1HB  ARG A   9      -2.229  15.530   6.890  1.00  5.61           H  
ATOM    134 2HB  ARG A   9      -1.950  16.290   8.451  1.00  5.61           H  
ATOM    135 1HG  ARG A   9      -2.206  18.517   7.403  1.00  5.61           H  
ATOM    136 2HG  ARG A   9      -2.537  17.723   5.844  1.00  5.61           H  
ATOM    137 1HD  ARG A   9      -4.474  16.619   6.815  1.00  5.61           H  
ATOM    138 2HD  ARG A   9      -4.144  17.407   8.375  1.00  5.61           H  
ATOM    139  HE  ARG A   9      -4.339  19.372   6.328  1.00  5.61           H  
ATOM    140 1HH1 ARG A   9      -6.336  17.148   8.181  1.00  5.61           H  
ATOM    141 2HH1 ARG A   9      -7.772  18.139   8.054  1.00  5.61           H  
ATOM    142 1HH2 ARG A   9      -6.210  20.644   6.174  1.00  5.61           H  
ATOM    143 2HH2 ARG A   9      -7.702  20.117   6.919  1.00  5.61           H  
ATOM    144  N   PHE A  10       1.729  15.386   7.639  1.00  4.58           N  
ATOM    145  CA  PHE A  10       2.514  14.225   7.990  1.00  4.58           C  
ATOM    146  C   PHE A  10       2.410  13.901   9.483  1.00  4.58           C  
ATOM    147  O   PHE A  10       2.214  12.743   9.849  1.00  4.58           O  
ATOM    148  CB  PHE A  10       3.964  14.390   7.560  1.00  4.58           C  
ATOM    149  CG  PHE A  10       4.656  13.107   7.631  1.00  4.58           C  
ATOM    150  CD1 PHE A  10       4.347  12.168   6.671  1.00  4.58           C  
ATOM    151  CD2 PHE A  10       5.567  12.793   8.601  1.00  4.58           C  
ATOM    152  CE1 PHE A  10       4.922  10.952   6.677  1.00  4.58           C  
ATOM    153  CE2 PHE A  10       6.157  11.549   8.604  1.00  4.58           C  
ATOM    154  CZ  PHE A  10       5.824  10.643   7.638  1.00  4.58           C  
ATOM    155  H   PHE A  10       2.150  16.254   7.300  1.00  4.58           H  
ATOM    156  HA  PHE A  10       2.116  13.372   7.444  1.00  4.58           H  
ATOM    157 1HB  PHE A  10       4.014  14.761   6.536  1.00  4.58           H  
ATOM    158 2HB  PHE A  10       4.478  15.105   8.205  1.00  4.58           H  
ATOM    159  HD1 PHE A  10       3.622  12.419   5.897  1.00  4.58           H  
ATOM    160  HD2 PHE A  10       5.805  13.529   9.356  1.00  4.58           H  
ATOM    161  HE1 PHE A  10       4.653  10.221   5.906  1.00  4.58           H  
ATOM    162  HE2 PHE A  10       6.871  11.273   9.367  1.00  4.58           H  
ATOM    163  HZ  PHE A  10       6.262   9.674   7.637  1.00  4.58           H  
ATOM    164  N   SER A  11       2.564  14.916  10.354  1.00  3.73           N  
ATOM    165  CA  SER A  11       2.453  14.675  11.799  1.00  3.73           C  
ATOM    166  C   SER A  11       3.233  13.420  12.213  1.00  3.73           C  
ATOM    167  O   SER A  11       2.638  12.381  12.502  1.00  3.73           O  
ATOM    168  CB  SER A  11       0.997  14.597  12.196  1.00  3.73           C  
ATOM    169  OG  SER A  11       0.339  15.809  11.934  1.00  3.73           O  
ATOM    170  H   SER A  11       2.730  15.849  10.007  1.00  3.73           H  
ATOM    171  HA  SER A  11       2.894  15.528  12.318  1.00  3.73           H  
ATOM    172 1HB  SER A  11       0.508  13.791  11.643  1.00  3.73           H  
ATOM    173 2HB  SER A  11       0.913  14.355  13.256  1.00  3.73           H  
ATOM    174  HG  SER A  11      -0.601  15.629  12.067  1.00  3.73           H  
ATOM    175  N   ILE A  12       4.567  13.511  12.241  1.00  3.09           N  
ATOM    176  CA  ILE A  12       5.426  12.326  12.364  1.00  3.09           C  
ATOM    177  C   ILE A  12       4.941  11.293  13.370  1.00  3.09           C  
ATOM    178  O   ILE A  12       4.906  10.105  13.055  1.00  3.09           O  
ATOM    179  CB  ILE A  12       6.846  12.719  12.789  1.00  3.09           C  
ATOM    180  CG1 ILE A  12       7.487  13.508  11.700  1.00  3.09           C  
ATOM    181  CG2 ILE A  12       7.666  11.437  13.067  1.00  3.09           C  
ATOM    182  CD1 ILE A  12       8.783  14.161  12.085  1.00  3.09           C  
ATOM    183  H   ILE A  12       4.993  14.413  12.075  1.00  3.09           H  
ATOM    184  HA  ILE A  12       5.469  11.841  11.392  1.00  3.09           H  
ATOM    185  HB  ILE A  12       6.814  13.338  13.684  1.00  3.09           H  
ATOM    186 1HG1 ILE A  12       7.634  12.870  10.890  1.00  3.09           H  
ATOM    187 2HG1 ILE A  12       6.799  14.295  11.391  1.00  3.09           H  
ATOM    188 1HG2 ILE A  12       8.679  11.704  13.364  1.00  3.09           H  
ATOM    189 2HG2 ILE A  12       7.196  10.870  13.869  1.00  3.09           H  
ATOM    190 3HG2 ILE A  12       7.702  10.823  12.169  1.00  3.09           H  
ATOM    191 1HD1 ILE A  12       9.176  14.718  11.232  1.00  3.09           H  
ATOM    192 2HD1 ILE A  12       8.616  14.843  12.918  1.00  3.09           H  
ATOM    193 3HD1 ILE A  12       9.502  13.396  12.381  1.00  3.09           H  
ATOM    194  N   PHE A  13       4.557  11.710  14.573  1.00  2.64           N  
ATOM    195  CA  PHE A  13       4.066  10.719  15.519  1.00  2.64           C  
ATOM    196  C   PHE A  13       2.889   9.933  14.965  1.00  2.64           C  
ATOM    197  O   PHE A  13       2.864   8.701  15.054  1.00  2.64           O  
ATOM    198  CB  PHE A  13       3.616  11.333  16.833  1.00  2.64           C  
ATOM    199  CG  PHE A  13       2.953  10.288  17.699  1.00  2.64           C  
ATOM    200  CD1 PHE A  13       3.703   9.379  18.427  1.00  2.64           C  
ATOM    201  CD2 PHE A  13       1.565  10.197  17.753  1.00  2.64           C  
ATOM    202  CE1 PHE A  13       3.083   8.404  19.191  1.00  2.64           C  
ATOM    203  CE2 PHE A  13       0.946   9.229  18.511  1.00  2.64           C  
ATOM    204  CZ  PHE A  13       1.705   8.329  19.232  1.00  2.64           C  
ATOM    205  H   PHE A  13       4.597  12.687  14.812  1.00  2.64           H  
ATOM    206  HA  PHE A  13       4.874  10.017  15.726  1.00  2.64           H  
ATOM    207 1HB  PHE A  13       4.468  11.746  17.369  1.00  2.64           H  
ATOM    208 2HB  PHE A  13       2.904  12.137  16.649  1.00  2.64           H  
ATOM    209  HD1 PHE A  13       4.791   9.434  18.387  1.00  2.64           H  
ATOM    210  HD2 PHE A  13       0.963  10.903  17.178  1.00  2.64           H  
ATOM    211  HE1 PHE A  13       3.684   7.694  19.758  1.00  2.64           H  
ATOM    212  HE2 PHE A  13      -0.141   9.171  18.538  1.00  2.64           H  
ATOM    213  HZ  PHE A  13       1.218   7.562  19.831  1.00  2.64           H  
ATOM    214  N   GLU A  14       1.882  10.637  14.442  1.00  2.36           N  
ATOM    215  CA  GLU A  14       0.695   9.948  13.980  1.00  2.36           C  
ATOM    216  C   GLU A  14       1.062   9.033  12.841  1.00  2.36           C  
ATOM    217  O   GLU A  14       0.560   7.915  12.770  1.00  2.36           O  
ATOM    218  CB  GLU A  14      -0.396  10.926  13.560  1.00  2.36           C  
ATOM    219  CG  GLU A  14      -0.996  11.712  14.721  1.00  2.36           C  
ATOM    220  CD  GLU A  14      -2.048  12.717  14.299  1.00  2.36           C  
ATOM    221  OE1 GLU A  14      -2.243  12.903  13.120  1.00  2.36           O  
ATOM    222  OE2 GLU A  14      -2.654  13.301  15.167  1.00  2.36           O  
ATOM    223  H   GLU A  14       1.968  11.640  14.326  1.00  2.36           H  
ATOM    224  HA  GLU A  14       0.309   9.340  14.798  1.00  2.36           H  
ATOM    225 1HB  GLU A  14       0.015  11.635  12.842  1.00  2.36           H  
ATOM    226 2HB  GLU A  14      -1.199  10.383  13.062  1.00  2.36           H  
ATOM    227 1HG  GLU A  14      -1.437  11.012  15.429  1.00  2.36           H  
ATOM    228 2HG  GLU A  14      -0.187  12.236  15.230  1.00  2.36           H  
ATOM    229  N   THR A  15       1.972   9.464  11.969  1.00  2.19           N  
ATOM    230  CA  THR A  15       2.361   8.562  10.902  1.00  2.19           C  
ATOM    231  C   THR A  15       3.020   7.313  11.455  1.00  2.19           C  
ATOM    232  O   THR A  15       2.674   6.217  11.027  1.00  2.19           O  
ATOM    233  CB  THR A  15       3.231   9.190   9.812  1.00  2.19           C  
ATOM    234  OG1 THR A  15       2.486  10.209   9.114  1.00  2.19           O  
ATOM    235  CG2 THR A  15       3.603   8.079   8.840  1.00  2.19           C  
ATOM    236  H   THR A  15       2.363  10.406  12.065  1.00  2.19           H  
ATOM    237  HA  THR A  15       1.461   8.236  10.401  1.00  2.19           H  
ATOM    238  HB  THR A  15       4.130   9.633  10.248  1.00  2.19           H  
ATOM    239  HG1 THR A  15       2.466  11.056   9.614  1.00  2.19           H  
ATOM    240 1HG2 THR A  15       4.202   8.453   8.035  1.00  2.19           H  
ATOM    241 2HG2 THR A  15       4.157   7.299   9.365  1.00  2.19           H  
ATOM    242 3HG2 THR A  15       2.688   7.659   8.434  1.00  2.19           H  
ATOM    243  N   MET A  16       3.923   7.452  12.430  1.00  2.08           N  
ATOM    244  CA  MET A  16       4.588   6.288  13.022  1.00  2.08           C  
ATOM    245  C   MET A  16       3.588   5.354  13.710  1.00  2.08           C  
ATOM    246  O   MET A  16       3.824   4.149  13.829  1.00  2.08           O  
ATOM    247  CB  MET A  16       5.672   6.726  14.005  1.00  2.08           C  
ATOM    248  CG  MET A  16       6.903   7.360  13.361  1.00  2.08           C  
ATOM    249  SD  MET A  16       8.098   7.908  14.588  1.00  2.08           S  
ATOM    250  CE  MET A  16       8.695   6.328  15.207  1.00  2.08           C  
ATOM    251  H   MET A  16       4.168   8.388  12.757  1.00  2.08           H  
ATOM    252  HA  MET A  16       5.057   5.721  12.226  1.00  2.08           H  
ATOM    253 1HB  MET A  16       5.250   7.449  14.704  1.00  2.08           H  
ATOM    254 2HB  MET A  16       6.004   5.859  14.581  1.00  2.08           H  
ATOM    255 1HG  MET A  16       7.387   6.645  12.703  1.00  2.08           H  
ATOM    256 2HG  MET A  16       6.599   8.218  12.765  1.00  2.08           H  
ATOM    257 1HE  MET A  16       9.442   6.499  15.977  1.00  2.08           H  
ATOM    258 2HE  MET A  16       7.863   5.762  15.632  1.00  2.08           H  
ATOM    259 3HE  MET A  16       9.130   5.747  14.395  1.00  2.08           H  
ATOM    260  N   ALA A  17       2.487   5.922  14.212  1.00  1.95           N  
ATOM    261  CA  ALA A  17       1.427   5.153  14.848  1.00  1.95           C  
ATOM    262  C   ALA A  17       0.515   4.455  13.811  1.00  1.95           C  
ATOM    263  O   ALA A  17       0.109   3.308  14.013  1.00  1.95           O  
ATOM    264  CB  ALA A  17       0.603   6.067  15.739  1.00  1.95           C  
ATOM    265  H   ALA A  17       2.391   6.935  14.154  1.00  1.95           H  
ATOM    266  HA  ALA A  17       1.893   4.382  15.459  1.00  1.95           H  
ATOM    267 1HB  ALA A  17      -0.168   5.490  16.241  1.00  1.95           H  
ATOM    268 2HB  ALA A  17       1.254   6.536  16.479  1.00  1.95           H  
ATOM    269 3HB  ALA A  17       0.140   6.838  15.129  1.00  1.95           H  
ATOM    270  N   MET A  18       0.177   5.152  12.708  1.00  1.80           N  
ATOM    271  CA  MET A  18      -0.694   4.599  11.657  1.00  1.80           C  
ATOM    272  C   MET A  18       0.016   3.514  10.860  1.00  1.80           C  
ATOM    273  O   MET A  18      -0.551   2.466  10.542  1.00  1.80           O  
ATOM    274  CB  MET A  18      -1.107   5.698  10.671  1.00  1.80           C  
ATOM    275  CG  MET A  18      -2.078   6.752  11.195  1.00  1.80           C  
ATOM    276  SD  MET A  18      -2.661   7.870   9.883  1.00  1.80           S  
ATOM    277  CE  MET A  18      -1.184   8.838   9.510  1.00  1.80           C  
ATOM    278  H   MET A  18       0.524   6.102  12.607  1.00  1.80           H  
ATOM    279  HA  MET A  18      -1.575   4.163  12.124  1.00  1.80           H  
ATOM    280 1HB  MET A  18      -0.206   6.227  10.345  1.00  1.80           H  
ATOM    281 2HB  MET A  18      -1.547   5.241   9.787  1.00  1.80           H  
ATOM    282 1HG  MET A  18      -2.942   6.251  11.627  1.00  1.80           H  
ATOM    283 2HG  MET A  18      -1.616   7.343  11.970  1.00  1.80           H  
ATOM    284 1HE  MET A  18      -1.408   9.567   8.730  1.00  1.80           H  
ATOM    285 2HE  MET A  18      -0.847   9.362  10.410  1.00  1.80           H  
ATOM    286 3HE  MET A  18      -0.401   8.170   9.157  1.00  1.80           H  
ATOM    287  N   GLU A  19       1.269   3.792  10.541  1.00  1.60           N  
ATOM    288  CA  GLU A  19       2.156   2.915   9.809  1.00  1.60           C  
ATOM    289  C   GLU A  19       3.145   2.440  10.844  1.00  1.60           C  
ATOM    290  O   GLU A  19       3.859   3.250  11.414  1.00  1.60           O  
ATOM    291  CB  GLU A  19       2.873   3.680   8.710  1.00  1.60           C  
ATOM    292  CG  GLU A  19       1.997   4.265   7.603  1.00  1.60           C  
ATOM    293  CD  GLU A  19       2.820   5.103   6.660  1.00  1.60           C  
ATOM    294  OE1 GLU A  19       3.780   4.607   6.122  1.00  1.60           O  
ATOM    295  OE2 GLU A  19       2.494   6.243   6.478  1.00  1.60           O  
ATOM    296  H   GLU A  19       1.657   4.684  10.837  1.00  1.60           H  
ATOM    297  HA  GLU A  19       1.606   2.066   9.405  1.00  1.60           H  
ATOM    298 1HB  GLU A  19       3.384   4.514   9.172  1.00  1.60           H  
ATOM    299 2HB  GLU A  19       3.616   3.033   8.250  1.00  1.60           H  
ATOM    300 1HG  GLU A  19       1.522   3.457   7.045  1.00  1.60           H  
ATOM    301 2HG  GLU A  19       1.215   4.881   8.052  1.00  1.60           H  
ATOM    302  N   ASP A  20       3.250   1.146  11.064  1.00  1.40           N  
ATOM    303  CA  ASP A  20       4.034   0.675  12.202  1.00  1.40           C  
ATOM    304  C   ASP A  20       5.547   0.823  12.044  1.00  1.40           C  
ATOM    305  O   ASP A  20       6.244  -0.138  11.734  1.00  1.40           O  
ATOM    306  CB  ASP A  20       3.668  -0.805  12.453  1.00  1.40           C  
ATOM    307  CG  ASP A  20       4.244  -1.463  13.749  1.00  1.40           C  
ATOM    308  OD1 ASP A  20       4.686  -0.769  14.629  1.00  1.40           O  
ATOM    309  OD2 ASP A  20       4.203  -2.672  13.826  1.00  1.40           O  
ATOM    310  H   ASP A  20       2.699   0.501  10.521  1.00  1.40           H  
ATOM    311  HA  ASP A  20       3.735   1.260  13.075  1.00  1.40           H  
ATOM    312 1HB  ASP A  20       2.582  -0.894  12.489  1.00  1.40           H  
ATOM    313 2HB  ASP A  20       4.008  -1.398  11.602  1.00  1.40           H  
ATOM    314  N   TYR A  21       6.045   2.050  12.256  1.00  1.21           N  
ATOM    315  CA  TYR A  21       7.488   2.303  12.157  1.00  1.21           C  
ATOM    316  C   TYR A  21       8.083   2.339  13.549  1.00  1.21           C  
ATOM    317  O   TYR A  21       7.781   3.234  14.343  1.00  1.21           O  
ATOM    318  CB  TYR A  21       7.858   3.612  11.450  1.00  1.21           C  
ATOM    319  CG  TYR A  21       7.507   3.692   9.993  1.00  1.21           C  
ATOM    320  CD1 TYR A  21       6.401   4.388   9.605  1.00  1.21           C  
ATOM    321  CD2 TYR A  21       8.299   3.065   9.031  1.00  1.21           C  
ATOM    322  CE1 TYR A  21       6.076   4.474   8.292  1.00  1.21           C  
ATOM    323  CE2 TYR A  21       7.947   3.132   7.694  1.00  1.21           C  
ATOM    324  CZ  TYR A  21       6.819   3.843   7.333  1.00  1.21           C  
ATOM    325  OH  TYR A  21       6.417   3.953   6.018  1.00  1.21           O  
ATOM    326  H   TYR A  21       5.376   2.796  12.498  1.00  1.21           H  
ATOM    327  HA  TYR A  21       7.954   1.474  11.627  1.00  1.21           H  
ATOM    328 1HB  TYR A  21       7.361   4.432  11.956  1.00  1.21           H  
ATOM    329 2HB  TYR A  21       8.935   3.777  11.548  1.00  1.21           H  
ATOM    330  HD1 TYR A  21       5.782   4.887  10.338  1.00  1.21           H  
ATOM    331  HD2 TYR A  21       9.184   2.520   9.329  1.00  1.21           H  
ATOM    332  HE1 TYR A  21       5.212   5.043   8.001  1.00  1.21           H  
ATOM    333  HE2 TYR A  21       8.557   2.634   6.941  1.00  1.21           H  
ATOM    334  HH  TYR A  21       5.481   4.268   5.999  1.00  1.21           H  
ATOM    335  N   GLU A  22       8.934   1.366  13.834  1.00  1.06           N  
ATOM    336  CA  GLU A  22       9.544   1.210  15.144  1.00  1.06           C  
ATOM    337  C   GLU A  22      10.318   2.440  15.648  1.00  1.06           C  
ATOM    338  O   GLU A  22      10.219   2.782  16.830  1.00  1.06           O  
ATOM    339  CB  GLU A  22      10.457  -0.021  15.112  1.00  1.06           C  
ATOM    340  CG  GLU A  22      11.124  -0.354  16.425  1.00  1.06           C  
ATOM    341  CD  GLU A  22      11.906  -1.654  16.400  1.00  1.06           C  
ATOM    342  OE1 GLU A  22      11.931  -2.337  15.384  1.00  1.06           O  
ATOM    343  OE2 GLU A  22      12.481  -1.970  17.410  1.00  1.06           O  
ATOM    344  H   GLU A  22       9.130   0.659  13.123  1.00  1.06           H  
ATOM    345  HA  GLU A  22       8.741   1.013  15.854  1.00  1.06           H  
ATOM    346 1HB  GLU A  22       9.881  -0.891  14.794  1.00  1.06           H  
ATOM    347 2HB  GLU A  22      11.237   0.137  14.371  1.00  1.06           H  
ATOM    348 1HG  GLU A  22      11.808   0.459  16.677  1.00  1.06           H  
ATOM    349 2HG  GLU A  22      10.364  -0.405  17.203  1.00  1.06           H  
ATOM    350  N   GLN A  23      11.098   3.107  14.788  1.00  0.97           N  
ATOM    351  CA  GLN A  23      11.840   4.273  15.272  1.00  0.97           C  
ATOM    352  C   GLN A  23      12.256   5.288  14.202  1.00  0.97           C  
ATOM    353  O   GLN A  23      12.715   4.930  13.118  1.00  0.97           O  
ATOM    354  CB  GLN A  23      13.090   3.818  16.041  1.00  0.97           C  
ATOM    355  CG  GLN A  23      13.913   4.946  16.613  1.00  0.97           C  
ATOM    356  CD  GLN A  23      15.109   4.477  17.430  1.00  0.97           C  
ATOM    357  OE1 GLN A  23      15.690   3.414  17.191  1.00  0.97           O  
ATOM    358  NE2 GLN A  23      15.487   5.284  18.415  1.00  0.97           N  
ATOM    359  H   GLN A  23      11.175   2.802  13.818  1.00  0.97           H  
ATOM    360  HA  GLN A  23      11.197   4.797  15.976  1.00  0.97           H  
ATOM    361 1HB  GLN A  23      12.799   3.166  16.866  1.00  0.97           H  
ATOM    362 2HB  GLN A  23      13.731   3.242  15.388  1.00  0.97           H  
ATOM    363 1HG  GLN A  23      14.289   5.518  15.784  1.00  0.97           H  
ATOM    364 2HG  GLN A  23      13.282   5.571  17.244  1.00  0.97           H  
ATOM    365 1HE2 GLN A  23      16.265   5.039  18.994  1.00  0.97           H  
ATOM    366 2HE2 GLN A  23      14.991   6.138  18.577  1.00  0.97           H  
ATOM    367  N   VAL A  24      12.134   6.571  14.531  1.00  0.92           N  
ATOM    368  CA  VAL A  24      12.655   7.636  13.678  1.00  0.92           C  
ATOM    369  C   VAL A  24      13.575   8.540  14.483  1.00  0.92           C  
ATOM    370  O   VAL A  24      13.181   9.073  15.524  1.00  0.92           O  
ATOM    371  CB  VAL A  24      11.528   8.470  13.036  1.00  0.92           C  
ATOM    372  CG1 VAL A  24      12.118   9.600  12.237  1.00  0.92           C  
ATOM    373  CG2 VAL A  24      10.710   7.601  12.116  1.00  0.92           C  
ATOM    374  H   VAL A  24      11.707   6.816  15.413  1.00  0.92           H  
ATOM    375  HA  VAL A  24      13.242   7.190  12.875  1.00  0.92           H  
ATOM    376  HB  VAL A  24      10.903   8.895  13.818  1.00  0.92           H  
ATOM    377 1HG1 VAL A  24      11.312  10.183  11.805  1.00  0.92           H  
ATOM    378 2HG1 VAL A  24      12.712  10.239  12.887  1.00  0.92           H  
ATOM    379 3HG1 VAL A  24      12.755   9.193  11.448  1.00  0.92           H  
ATOM    380 1HG2 VAL A  24       9.920   8.198  11.659  1.00  0.92           H  
ATOM    381 2HG2 VAL A  24      11.374   7.207  11.349  1.00  0.92           H  
ATOM    382 3HG2 VAL A  24      10.268   6.781  12.656  1.00  0.92           H  
ATOM    383  N   VAL A  25      14.797   8.715  13.994  1.00  0.91           N  
ATOM    384  CA  VAL A  25      15.781   9.553  14.656  1.00  0.91           C  
ATOM    385  C   VAL A  25      16.203  10.721  13.779  1.00  0.91           C  
ATOM    386  O   VAL A  25      16.601  10.534  12.631  1.00  0.91           O  
ATOM    387  CB  VAL A  25      17.024   8.719  15.008  1.00  0.91           C  
ATOM    388  CG1 VAL A  25      18.077   9.597  15.671  1.00  0.91           C  
ATOM    389  CG2 VAL A  25      16.614   7.570  15.887  1.00  0.91           C  
ATOM    390  H   VAL A  25      15.066   8.218  13.147  1.00  0.91           H  
ATOM    391  HA  VAL A  25      15.345   9.945  15.574  1.00  0.91           H  
ATOM    392  HB  VAL A  25      17.462   8.332  14.096  1.00  0.91           H  
ATOM    393 1HG1 VAL A  25      18.963   9.002  15.897  1.00  0.91           H  
ATOM    394 2HG1 VAL A  25      18.346  10.401  14.995  1.00  0.91           H  
ATOM    395 3HG1 VAL A  25      17.677  10.018  16.592  1.00  0.91           H  
ATOM    396 1HG2 VAL A  25      17.471   6.966  16.128  1.00  0.91           H  
ATOM    397 2HG2 VAL A  25      16.168   7.950  16.805  1.00  0.91           H  
ATOM    398 3HG2 VAL A  25      15.899   6.971  15.353  1.00  0.91           H  
ATOM    399  N   PHE A  26      16.128  11.927  14.329  1.00  0.93           N  
ATOM    400  CA  PHE A  26      16.541  13.133  13.615  1.00  0.93           C  
ATOM    401  C   PHE A  26      17.795  13.703  14.263  1.00  0.93           C  
ATOM    402  O   PHE A  26      17.802  14.023  15.455  1.00  0.93           O  
ATOM    403  CB  PHE A  26      15.431  14.176  13.599  1.00  0.93           C  
ATOM    404  CG  PHE A  26      15.793  15.443  12.862  1.00  0.93           C  
ATOM    405  CD1 PHE A  26      15.434  15.630  11.533  1.00  0.93           C  
ATOM    406  CD2 PHE A  26      16.495  16.452  13.505  1.00  0.93           C  
ATOM    407  CE1 PHE A  26      15.764  16.795  10.872  1.00  0.93           C  
ATOM    408  CE2 PHE A  26      16.821  17.613  12.849  1.00  0.93           C  
ATOM    409  CZ  PHE A  26      16.456  17.785  11.538  1.00  0.93           C  
ATOM    410  H   PHE A  26      15.782  12.010  15.275  1.00  0.93           H  
ATOM    411  HA  PHE A  26      16.784  12.872  12.583  1.00  0.93           H  
ATOM    412 1HB  PHE A  26      14.547  13.751  13.126  1.00  0.93           H  
ATOM    413 2HB  PHE A  26      15.165  14.442  14.620  1.00  0.93           H  
ATOM    414  HD1 PHE A  26      14.881  14.855  11.021  1.00  0.93           H  
ATOM    415  HD2 PHE A  26      16.785  16.315  14.546  1.00  0.93           H  
ATOM    416  HE1 PHE A  26      15.476  16.939   9.829  1.00  0.93           H  
ATOM    417  HE2 PHE A  26      17.366  18.401  13.367  1.00  0.93           H  
ATOM    418  HZ  PHE A  26      16.708  18.707  11.029  1.00  0.93           H  
ATOM    419  N   CYS A  27      18.863  13.770  13.483  1.00  0.96           N  
ATOM    420  CA  CYS A  27      20.164  14.208  13.946  1.00  0.96           C  
ATOM    421  C   CYS A  27      20.523  15.571  13.369  1.00  0.96           C  
ATOM    422  O   CYS A  27      20.202  15.870  12.215  1.00  0.96           O  
ATOM    423  CB  CYS A  27      21.191  13.210  13.468  1.00  0.96           C  
ATOM    424  SG  CYS A  27      20.880  11.532  14.019  1.00  0.96           S  
ATOM    425  H   CYS A  27      18.767  13.495  12.511  1.00  0.96           H  
ATOM    426  HA  CYS A  27      20.159  14.260  15.034  1.00  0.96           H  
ATOM    427 1HB  CYS A  27      21.209  13.208  12.382  1.00  0.96           H  
ATOM    428 2HB  CYS A  27      22.169  13.511  13.806  1.00  0.96           H  
ATOM    429  HG  CYS A  27      22.042  11.031  13.599  1.00  0.96           H  
ATOM    430  N   HIS A  28      21.266  16.375  14.130  1.00  0.98           N  
ATOM    431  CA  HIS A  28      21.720  17.658  13.603  1.00  0.98           C  
ATOM    432  C   HIS A  28      23.010  18.123  14.289  1.00  0.98           C  
ATOM    433  O   HIS A  28      23.061  18.294  15.509  1.00  0.98           O  
ATOM    434  CB  HIS A  28      20.601  18.709  13.750  1.00  0.98           C  
ATOM    435  CG  HIS A  28      20.826  20.066  13.072  1.00  0.98           C  
ATOM    436  ND1 HIS A  28      19.969  21.140  13.274  1.00  0.98           N  
ATOM    437  CD2 HIS A  28      21.768  20.507  12.201  1.00  0.98           C  
ATOM    438  CE1 HIS A  28      20.384  22.171  12.558  1.00  0.98           C  
ATOM    439  NE2 HIS A  28      21.468  21.814  11.902  1.00  0.98           N  
ATOM    440  H   HIS A  28      21.514  16.100  15.069  1.00  0.98           H  
ATOM    441  HA  HIS A  28      21.931  17.553  12.546  1.00  0.98           H  
ATOM    442 1HB  HIS A  28      19.688  18.296  13.339  1.00  0.98           H  
ATOM    443 2HB  HIS A  28      20.423  18.892  14.808  1.00  0.98           H  
ATOM    444  HD2 HIS A  28      22.602  19.949  11.803  1.00  0.98           H  
ATOM    445  HE1 HIS A  28      19.909  23.150  12.516  1.00  0.98           H  
ATOM    446  HE2 HIS A  28      22.001  22.397  11.274  1.00  0.98           H  
ATOM    447  N   ASP A  29      24.050  18.307  13.481  1.00  1.00           N  
ATOM    448  CA  ASP A  29      25.368  18.764  13.899  1.00  1.00           C  
ATOM    449  C   ASP A  29      25.692  20.100  13.250  1.00  1.00           C  
ATOM    450  O   ASP A  29      26.087  20.176  12.074  1.00  1.00           O  
ATOM    451  CB  ASP A  29      26.432  17.732  13.572  1.00  1.00           C  
ATOM    452  CG  ASP A  29      27.869  18.111  13.962  1.00  1.00           C  
ATOM    453  OD1 ASP A  29      28.158  19.266  14.188  1.00  1.00           O  
ATOM    454  OD2 ASP A  29      28.718  17.255  13.917  1.00  1.00           O  
ATOM    455  H   ASP A  29      23.901  18.128  12.493  1.00  1.00           H  
ATOM    456  HA  ASP A  29      25.357  18.905  14.981  1.00  1.00           H  
ATOM    457 1HB  ASP A  29      26.177  16.786  14.049  1.00  1.00           H  
ATOM    458 2HB  ASP A  29      26.430  17.570  12.519  1.00  1.00           H  
ATOM    459  N   LYS A  30      25.580  21.155  14.050  1.00  1.00           N  
ATOM    460  CA  LYS A  30      25.713  22.537  13.605  1.00  1.00           C  
ATOM    461  C   LYS A  30      27.165  22.962  13.392  1.00  1.00           C  
ATOM    462  O   LYS A  30      27.432  24.107  13.024  1.00  1.00           O  
ATOM    463  CB  LYS A  30      25.044  23.457  14.624  1.00  1.00           C  
ATOM    464  CG  LYS A  30      23.526  23.276  14.708  1.00  1.00           C  
ATOM    465  CD  LYS A  30      22.901  24.191  15.749  1.00  1.00           C  
ATOM    466  CE  LYS A  30      21.391  23.989  15.823  1.00  1.00           C  
ATOM    467  NZ  LYS A  30      20.766  24.841  16.877  1.00  1.00           N  
ATOM    468  H   LYS A  30      25.321  20.987  15.013  1.00  1.00           H  
ATOM    469  HA  LYS A  30      25.195  22.636  12.651  1.00  1.00           H  
ATOM    470 1HB  LYS A  30      25.465  23.270  15.612  1.00  1.00           H  
ATOM    471 2HB  LYS A  30      25.250  24.496  14.368  1.00  1.00           H  
ATOM    472 1HG  LYS A  30      23.087  23.500  13.738  1.00  1.00           H  
ATOM    473 2HG  LYS A  30      23.291  22.238  14.957  1.00  1.00           H  
ATOM    474 1HD  LYS A  30      23.337  23.982  16.727  1.00  1.00           H  
ATOM    475 2HD  LYS A  30      23.108  25.230  15.493  1.00  1.00           H  
ATOM    476 1HE  LYS A  30      20.951  24.240  14.860  1.00  1.00           H  
ATOM    477 2HE  LYS A  30      21.182  22.939  16.042  1.00  1.00           H  
ATOM    478 1HZ  LYS A  30      19.769  24.677  16.893  1.00  1.00           H  
ATOM    479 2HZ  LYS A  30      21.160  24.607  17.778  1.00  1.00           H  
ATOM    480 3HZ  LYS A  30      20.944  25.814  16.675  1.00  1.00           H  
ATOM    481  N   VAL A  31      28.099  22.050  13.655  1.00  0.97           N  
ATOM    482  CA  VAL A  31      29.512  22.309  13.466  1.00  0.97           C  
ATOM    483  C   VAL A  31      29.997  21.613  12.196  1.00  0.97           C  
ATOM    484  O   VAL A  31      30.677  22.222  11.367  1.00  0.97           O  
ATOM    485  CB  VAL A  31      30.314  21.825  14.682  1.00  0.97           C  
ATOM    486  CG1 VAL A  31      31.802  22.012  14.437  1.00  0.97           C  
ATOM    487  CG2 VAL A  31      29.862  22.601  15.913  1.00  0.97           C  
ATOM    488  H   VAL A  31      27.833  21.108  13.960  1.00  0.97           H  
ATOM    489  HA  VAL A  31      29.662  23.383  13.356  1.00  0.97           H  
ATOM    490  HB  VAL A  31      30.133  20.756  14.831  1.00  0.97           H  
ATOM    491 1HG1 VAL A  31      32.359  21.655  15.301  1.00  0.97           H  
ATOM    492 2HG1 VAL A  31      32.095  21.442  13.554  1.00  0.97           H  
ATOM    493 3HG1 VAL A  31      32.014  23.068  14.277  1.00  0.97           H  
ATOM    494 1HG2 VAL A  31      30.418  22.255  16.783  1.00  0.97           H  
ATOM    495 2HG2 VAL A  31      30.046  23.663  15.760  1.00  0.97           H  
ATOM    496 3HG2 VAL A  31      28.797  22.436  16.074  1.00  0.97           H  
ATOM    497  N   SER A  32      29.640  20.333  12.041  1.00  0.93           N  
ATOM    498  CA  SER A  32      30.081  19.554  10.882  1.00  0.93           C  
ATOM    499  C   SER A  32      29.206  19.771   9.644  1.00  0.93           C  
ATOM    500  O   SER A  32      29.620  19.437   8.533  1.00  0.93           O  
ATOM    501  CB  SER A  32      30.054  18.076  11.181  1.00  0.93           C  
ATOM    502  OG  SER A  32      30.888  17.755  12.262  1.00  0.93           O  
ATOM    503  H   SER A  32      29.081  19.890  12.773  1.00  0.93           H  
ATOM    504  HA  SER A  32      31.102  19.851  10.639  1.00  0.93           H  
ATOM    505 1HB  SER A  32      29.038  17.748  11.380  1.00  0.93           H  
ATOM    506 2HB  SER A  32      30.396  17.540  10.299  1.00  0.93           H  
ATOM    507  HG  SER A  32      30.271  17.698  13.045  1.00  0.93           H  
ATOM    508  N   GLY A  33      28.020  20.367   9.813  1.00  0.87           N  
ATOM    509  CA  GLY A  33      27.127  20.595   8.680  1.00  0.87           C  
ATOM    510  C   GLY A  33      26.232  19.397   8.363  1.00  0.87           C  
ATOM    511  O   GLY A  33      25.838  19.192   7.215  1.00  0.87           O  
ATOM    512  H   GLY A  33      27.693  20.612  10.747  1.00  0.87           H  
ATOM    513 1HA  GLY A  33      26.502  21.461   8.897  1.00  0.87           H  
ATOM    514 2HA  GLY A  33      27.719  20.848   7.802  1.00  0.87           H  
ATOM    515  N   LEU A  34      25.946  18.576   9.370  1.00  0.81           N  
ATOM    516  CA  LEU A  34      25.118  17.393   9.148  1.00  0.81           C  
ATOM    517  C   LEU A  34      23.700  17.520   9.628  1.00  0.81           C  
ATOM    518  O   LEU A  34      23.441  17.881  10.769  1.00  0.81           O  
ATOM    519  CB  LEU A  34      25.695  16.161   9.855  1.00  0.81           C  
ATOM    520  CG  LEU A  34      24.877  14.844   9.730  1.00  0.81           C  
ATOM    521  CD1 LEU A  34      25.781  13.666   9.796  1.00  0.81           C  
ATOM    522  CD2 LEU A  34      23.889  14.766  10.923  1.00  0.81           C  
ATOM    523  H   LEU A  34      26.260  18.826  10.307  1.00  0.81           H  
ATOM    524  HA  LEU A  34      25.093  17.195   8.076  1.00  0.81           H  
ATOM    525 1HB  LEU A  34      26.706  15.982   9.517  1.00  0.81           H  
ATOM    526 2HB  LEU A  34      25.735  16.367  10.897  1.00  0.81           H  
ATOM    527  HG  LEU A  34      24.344  14.819   8.778  1.00  0.81           H  
ATOM    528 1HD1 LEU A  34      25.186  12.766   9.722  1.00  0.81           H  
ATOM    529 2HD1 LEU A  34      26.492  13.699   8.988  1.00  0.81           H  
ATOM    530 3HD1 LEU A  34      26.311  13.676  10.742  1.00  0.81           H  
ATOM    531 1HD2 LEU A  34      23.324  13.850  10.869  1.00  0.81           H  
ATOM    532 2HD2 LEU A  34      24.449  14.784  11.837  1.00  0.81           H  
ATOM    533 3HD2 LEU A  34      23.211  15.601  10.919  1.00  0.81           H  
ATOM    534  N   LYS A  35      22.787  17.137   8.766  1.00  0.76           N  
ATOM    535  CA  LYS A  35      21.389  16.998   9.119  1.00  0.76           C  
ATOM    536  C   LYS A  35      21.006  15.641   8.570  1.00  0.76           C  
ATOM    537  O   LYS A  35      21.224  15.373   7.386  1.00  0.76           O  
ATOM    538  CB  LYS A  35      20.541  18.132   8.566  1.00  0.76           C  
ATOM    539  CG  LYS A  35      19.084  18.031   8.923  1.00  0.76           C  
ATOM    540  CD  LYS A  35      18.342  19.313   8.599  1.00  0.76           C  
ATOM    541  CE  LYS A  35      18.294  19.588   7.122  1.00  0.76           C  
ATOM    542  NZ  LYS A  35      17.388  20.694   6.824  1.00  0.76           N  
ATOM    543  H   LYS A  35      23.080  16.902   7.829  1.00  0.76           H  
ATOM    544  HA  LYS A  35      21.275  16.973  10.202  1.00  0.76           H  
ATOM    545 1HB  LYS A  35      20.916  19.083   8.949  1.00  0.76           H  
ATOM    546 2HB  LYS A  35      20.624  18.155   7.476  1.00  0.76           H  
ATOM    547 1HG  LYS A  35      18.629  17.210   8.383  1.00  0.76           H  
ATOM    548 2HG  LYS A  35      18.999  17.826   9.993  1.00  0.76           H  
ATOM    549 1HD  LYS A  35      17.309  19.237   8.938  1.00  0.76           H  
ATOM    550 2HD  LYS A  35      18.813  20.152   9.110  1.00  0.76           H  
ATOM    551 1HE  LYS A  35      19.293  19.834   6.766  1.00  0.76           H  
ATOM    552 2HE  LYS A  35      17.935  18.709   6.609  1.00  0.76           H  
ATOM    553 1HZ  LYS A  35      17.350  20.855   5.836  1.00  0.76           H  
ATOM    554 2HZ  LYS A  35      16.465  20.392   7.154  1.00  0.76           H  
ATOM    555 3HZ  LYS A  35      17.672  21.531   7.295  1.00  0.76           H  
ATOM    556  N   ALA A  36      20.485  14.764   9.418  1.00  0.72           N  
ATOM    557  CA  ALA A  36      20.202  13.420   8.928  1.00  0.72           C  
ATOM    558  C   ALA A  36      19.046  12.759   9.625  1.00  0.72           C  
ATOM    559  O   ALA A  36      18.723  13.046  10.777  1.00  0.72           O  
ATOM    560  CB  ALA A  36      21.425  12.527   9.082  1.00  0.72           C  
ATOM    561  H   ALA A  36      20.307  15.036  10.388  1.00  0.72           H  
ATOM    562  HA  ALA A  36      19.951  13.497   7.877  1.00  0.72           H  
ATOM    563 1HB  ALA A  36      21.208  11.540   8.669  1.00  0.72           H  
ATOM    564 2HB  ALA A  36      22.260  12.968   8.548  1.00  0.72           H  
ATOM    565 3HB  ALA A  36      21.673  12.428  10.128  1.00  0.72           H  
ATOM    566  N   ILE A  37      18.432  11.846   8.906  1.00  0.70           N  
ATOM    567  CA  ILE A  37      17.342  11.068   9.437  1.00  0.70           C  
ATOM    568  C   ILE A  37      17.593   9.584   9.324  1.00  0.70           C  
ATOM    569  O   ILE A  37      17.926   9.082   8.251  1.00  0.70           O  
ATOM    570  CB  ILE A  37      16.031  11.411   8.726  1.00  0.70           C  
ATOM    571  CG1 ILE A  37      15.697  12.864   8.939  1.00  0.70           C  
ATOM    572  CG2 ILE A  37      14.926  10.502   9.193  1.00  0.70           C  
ATOM    573  CD1 ILE A  37      14.562  13.311   8.121  1.00  0.70           C  
ATOM    574  H   ILE A  37      18.763  11.670   7.960  1.00  0.70           H  
ATOM    575  HA  ILE A  37      17.231  11.313  10.486  1.00  0.70           H  
ATOM    576  HB  ILE A  37      16.154  11.278   7.678  1.00  0.70           H  
ATOM    577 1HG1 ILE A  37      15.469  13.010   9.986  1.00  0.70           H  
ATOM    578 2HG1 ILE A  37      16.548  13.478   8.679  1.00  0.70           H  
ATOM    579 1HG2 ILE A  37      14.046  10.763   8.655  1.00  0.70           H  
ATOM    580 2HG2 ILE A  37      15.179   9.463   8.986  1.00  0.70           H  
ATOM    581 3HG2 ILE A  37      14.767  10.633  10.267  1.00  0.70           H  
ATOM    582 1HD1 ILE A  37      14.350  14.367   8.304  1.00  0.70           H  
ATOM    583 2HD1 ILE A  37      14.803  13.165   7.080  1.00  0.70           H  
ATOM    584 3HD1 ILE A  37      13.708  12.721   8.380  1.00  0.70           H  
ATOM    585  N   ILE A  38      17.446   8.874  10.433  1.00  0.70           N  
ATOM    586  CA  ILE A  38      17.589   7.431  10.379  1.00  0.70           C  
ATOM    587  C   ILE A  38      16.255   6.810  10.728  1.00  0.70           C  
ATOM    588  O   ILE A  38      15.704   7.053  11.807  1.00  0.70           O  
ATOM    589  CB  ILE A  38      18.668   6.883  11.333  1.00  0.70           C  
ATOM    590  CG1 ILE A  38      20.070   7.509  11.007  1.00  0.70           C  
ATOM    591  CG2 ILE A  38      18.720   5.340  11.199  1.00  0.70           C  
ATOM    592  CD1 ILE A  38      21.175   7.162  12.012  1.00  0.70           C  
ATOM    593  H   ILE A  38      17.193   9.350  11.300  1.00  0.70           H  
ATOM    594  HA  ILE A  38      17.841   7.125   9.369  1.00  0.70           H  
ATOM    595  HB  ILE A  38      18.423   7.145  12.355  1.00  0.70           H  
ATOM    596 1HG1 ILE A  38      20.384   7.173  10.046  1.00  0.70           H  
ATOM    597 2HG1 ILE A  38      19.969   8.595  10.980  1.00  0.70           H  
ATOM    598 1HG2 ILE A  38      19.469   4.934  11.867  1.00  0.70           H  
ATOM    599 2HG2 ILE A  38      17.748   4.914  11.451  1.00  0.70           H  
ATOM    600 3HG2 ILE A  38      18.971   5.071  10.171  1.00  0.70           H  
ATOM    601 1HD1 ILE A  38      22.112   7.639  11.711  1.00  0.70           H  
ATOM    602 2HD1 ILE A  38      20.894   7.518  13.007  1.00  0.70           H  
ATOM    603 3HD1 ILE A  38      21.316   6.083  12.037  1.00  0.70           H  
ATOM    604  N   ALA A  39      15.706   6.036   9.805  1.00  0.71           N  
ATOM    605  CA  ALA A  39      14.436   5.397  10.076  1.00  0.71           C  
ATOM    606  C   ALA A  39      14.601   3.900  10.185  1.00  0.71           C  
ATOM    607  O   ALA A  39      15.301   3.272   9.388  1.00  0.71           O  
ATOM    608  CB  ALA A  39      13.431   5.709   8.990  1.00  0.71           C  
ATOM    609  H   ALA A  39      16.172   5.885   8.910  1.00  0.71           H  
ATOM    610  HA  ALA A  39      14.056   5.763  11.028  1.00  0.71           H  
ATOM    611 1HB  ALA A  39      12.512   5.212   9.253  1.00  0.71           H  
ATOM    612 2HB  ALA A  39      13.268   6.787   8.922  1.00  0.71           H  
ATOM    613 3HB  ALA A  39      13.791   5.333   8.030  1.00  0.71           H  
ATOM    614  N   ILE A  40      13.892   3.329  11.136  1.00  0.74           N  
ATOM    615  CA  ILE A  40      13.805   1.899  11.328  1.00  0.74           C  
ATOM    616  C   ILE A  40      12.352   1.486  11.264  1.00  0.74           C  
ATOM    617  O   ILE A  40      11.492   2.040  11.962  1.00  0.74           O  
ATOM    618  CB  ILE A  40      14.436   1.462  12.656  1.00  0.74           C  
ATOM    619  CG1 ILE A  40      15.967   1.807  12.683  1.00  0.74           C  
ATOM    620  CG2 ILE A  40      14.176   0.004  12.903  1.00  0.74           C  
ATOM    621  CD1 ILE A  40      16.629   1.570  14.033  1.00  0.74           C  
ATOM    622  H   ILE A  40      13.378   3.922  11.782  1.00  0.74           H  
ATOM    623  HA  ILE A  40      14.333   1.395  10.523  1.00  0.74           H  
ATOM    624  HB  ILE A  40      13.977   2.029  13.459  1.00  0.74           H  
ATOM    625 1HG1 ILE A  40      16.479   1.206  11.932  1.00  0.74           H  
ATOM    626 2HG1 ILE A  40      16.098   2.858  12.434  1.00  0.74           H  
ATOM    627 1HG2 ILE A  40      14.610  -0.264  13.862  1.00  0.74           H  
ATOM    628 2HG2 ILE A  40      13.106  -0.189  12.924  1.00  0.74           H  
ATOM    629 3HG2 ILE A  40      14.623  -0.585  12.115  1.00  0.74           H  
ATOM    630 1HD1 ILE A  40      17.678   1.836  13.985  1.00  0.74           H  
ATOM    631 2HD1 ILE A  40      16.141   2.185  14.794  1.00  0.74           H  
ATOM    632 3HD1 ILE A  40      16.537   0.516  14.302  1.00  0.74           H  
ATOM    633  N   HIS A  41      12.054   0.521  10.417  1.00  0.77           N  
ATOM    634  CA  HIS A  41      10.681   0.083  10.320  1.00  0.77           C  
ATOM    635  C   HIS A  41      10.422  -1.065  11.250  1.00  0.77           C  
ATOM    636  O   HIS A  41       9.528  -0.994  12.092  1.00  0.77           O  
ATOM    637  CB  HIS A  41      10.321  -0.328   8.889  1.00  0.77           C  
ATOM    638  CG  HIS A  41       8.879  -0.826   8.696  1.00  0.77           C  
ATOM    639  ND1 HIS A  41       7.787  -0.043   8.952  1.00  0.77           N  
ATOM    640  CD2 HIS A  41       8.389  -2.009   8.262  1.00  0.77           C  
ATOM    641  CE1 HIS A  41       6.684  -0.704   8.694  1.00  0.77           C  
ATOM    642  NE2 HIS A  41       7.010  -1.907   8.266  1.00  0.77           N  
ATOM    643  H   HIS A  41      12.786   0.061   9.877  1.00  0.77           H  
ATOM    644  HA  HIS A  41      10.019   0.889  10.612  1.00  0.77           H  
ATOM    645 1HB  HIS A  41      10.460   0.521   8.227  1.00  0.77           H  
ATOM    646 2HB  HIS A  41      11.001  -1.102   8.560  1.00  0.77           H  
ATOM    647  HD1 HIS A  41       7.806   0.883   9.298  1.00  0.77           H  
ATOM    648  HD2 HIS A  41       8.862  -2.927   7.939  1.00  0.77           H  
ATOM    649  HE1 HIS A  41       5.715  -0.228   8.850  1.00  0.77           H  
ATOM    650  N   ASP A  42      11.222  -2.113  11.116  1.00  0.80           N  
ATOM    651  CA  ASP A  42      10.940  -3.315  11.876  1.00  0.80           C  
ATOM    652  C   ASP A  42      12.158  -4.197  12.062  1.00  0.80           C  
ATOM    653  O   ASP A  42      12.666  -4.778  11.095  1.00  0.80           O  
ATOM    654  CB  ASP A  42       9.795  -4.091  11.189  1.00  0.80           C  
ATOM    655  CG  ASP A  42       9.247  -5.290  11.953  1.00  0.80           C  
ATOM    656  OD1 ASP A  42       9.911  -5.795  12.828  1.00  0.80           O  
ATOM    657  OD2 ASP A  42       8.152  -5.702  11.651  1.00  0.80           O  
ATOM    658  H   ASP A  42      12.002  -2.068  10.457  1.00  0.80           H  
ATOM    659  HA  ASP A  42      10.600  -3.012  12.870  1.00  0.80           H  
ATOM    660 1HB  ASP A  42       8.960  -3.407  11.000  1.00  0.80           H  
ATOM    661 2HB  ASP A  42      10.144  -4.433  10.223  1.00  0.80           H  
ATOM    662  N   THR A  43      12.617  -4.312  13.316  1.00  0.83           N  
ATOM    663  CA  THR A  43      13.784  -5.119  13.638  1.00  0.83           C  
ATOM    664  C   THR A  43      13.439  -6.552  14.064  1.00  0.83           C  
ATOM    665  O   THR A  43      14.298  -7.261  14.582  1.00  0.83           O  
ATOM    666  CB  THR A  43      14.658  -4.465  14.708  1.00  0.83           C  
ATOM    667  OG1 THR A  43      13.896  -4.256  15.890  1.00  0.83           O  
ATOM    668  CG2 THR A  43      15.187  -3.158  14.197  1.00  0.83           C  
ATOM    669  H   THR A  43      12.173  -3.776  14.074  1.00  0.83           H  
ATOM    670  HA  THR A  43      14.395  -5.182  12.750  1.00  0.83           H  
ATOM    671  HB  THR A  43      15.495  -5.120  14.939  1.00  0.83           H  
ATOM    672  HG1 THR A  43      13.149  -3.638  15.693  1.00  0.83           H  
ATOM    673 1HG2 THR A  43      15.815  -2.684  14.950  1.00  0.83           H  
ATOM    674 2HG2 THR A  43      15.762  -3.330  13.295  1.00  0.83           H  
ATOM    675 3HG2 THR A  43      14.339  -2.533  13.978  1.00  0.83           H  
ATOM    676  N   THR A  44      12.207  -7.017  13.806  1.00  0.85           N  
ATOM    677  CA  THR A  44      11.831  -8.404  14.123  1.00  0.85           C  
ATOM    678  C   THR A  44      12.841  -9.417  13.613  1.00  0.85           C  
ATOM    679  O   THR A  44      13.106 -10.411  14.269  1.00  0.85           O  
ATOM    680  CB  THR A  44      10.456  -8.803  13.541  1.00  0.85           C  
ATOM    681  OG1 THR A  44       9.431  -8.022  14.146  1.00  0.85           O  
ATOM    682  CG2 THR A  44      10.191 -10.282  13.761  1.00  0.85           C  
ATOM    683  H   THR A  44      11.501  -6.401  13.390  1.00  0.85           H  
ATOM    684  HA  THR A  44      11.780  -8.500  15.207  1.00  0.85           H  
ATOM    685  HB  THR A  44      10.454  -8.600  12.470  1.00  0.85           H  
ATOM    686  HG1 THR A  44       9.447  -7.131  13.738  1.00  0.85           H  
ATOM    687 1HG2 THR A  44       9.222 -10.545  13.331  1.00  0.85           H  
ATOM    688 2HG2 THR A  44      10.968 -10.872  13.283  1.00  0.85           H  
ATOM    689 3HG2 THR A  44      10.188 -10.485  14.824  1.00  0.85           H  
ATOM    690  N   LEU A  45      13.356  -9.212  12.421  1.00  0.85           N  
ATOM    691  CA  LEU A  45      14.300 -10.141  11.830  1.00  0.85           C  
ATOM    692  C   LEU A  45      15.709 -10.048  12.440  1.00  0.85           C  
ATOM    693  O   LEU A  45      16.501 -10.979  12.313  1.00  0.85           O  
ATOM    694  CB  LEU A  45      14.392  -9.838  10.343  1.00  0.85           C  
ATOM    695  CG  LEU A  45      13.384 -10.495   9.454  1.00  0.85           C  
ATOM    696  CD1 LEU A  45      12.003 -10.235   9.979  1.00  0.85           C  
ATOM    697  CD2 LEU A  45      13.500  -9.929   8.058  1.00  0.85           C  
ATOM    698  H   LEU A  45      13.094  -8.377  11.919  1.00  0.85           H  
ATOM    699  HA  LEU A  45      13.919 -11.147  11.975  1.00  0.85           H  
ATOM    700 1HB  LEU A  45      14.298  -8.775  10.209  1.00  0.85           H  
ATOM    701 2HB  LEU A  45      15.364 -10.146   9.995  1.00  0.85           H  
ATOM    702  HG  LEU A  45      13.566 -11.553   9.420  1.00  0.85           H  
ATOM    703 1HD1 LEU A  45      11.322 -10.713   9.313  1.00  0.85           H  
ATOM    704 2HD1 LEU A  45      11.901 -10.651  10.975  1.00  0.85           H  
ATOM    705 3HD1 LEU A  45      11.808  -9.161  10.006  1.00  0.85           H  
ATOM    706 1HD2 LEU A  45      12.765 -10.406   7.441  1.00  0.85           H  
ATOM    707 2HD2 LEU A  45      13.321  -8.853   8.075  1.00  0.85           H  
ATOM    708 3HD2 LEU A  45      14.499 -10.118   7.659  1.00  0.85           H  
ATOM    709  N   GLY A  46      16.024  -8.908  13.058  1.00  0.83           N  
ATOM    710  CA  GLY A  46      17.361  -8.573  13.540  1.00  0.83           C  
ATOM    711  C   GLY A  46      17.514  -7.053  13.381  1.00  0.83           C  
ATOM    712  O   GLY A  46      16.597  -6.413  12.871  1.00  0.83           O  
ATOM    713  H   GLY A  46      15.291  -8.232  13.234  1.00  0.83           H  
ATOM    714 1HA  GLY A  46      17.467  -8.865  14.584  1.00  0.83           H  
ATOM    715 2HA  GLY A  46      18.102  -9.108  12.955  1.00  0.83           H  
ATOM    716  N   PRO A  47      18.678  -6.454  13.661  1.00  0.81           N  
ATOM    717  CA  PRO A  47      18.888  -5.017  13.632  1.00  0.81           C  
ATOM    718  C   PRO A  47      18.692  -4.590  12.211  1.00  0.81           C  
ATOM    719  O   PRO A  47      18.859  -5.396  11.298  1.00  0.81           O  
ATOM    720  CB  PRO A  47      20.326  -4.853  14.085  1.00  0.81           C  
ATOM    721  CG  PRO A  47      20.974  -6.184  13.748  1.00  0.81           C  
ATOM    722  CD  PRO A  47      19.875  -7.234  13.906  1.00  0.81           C  
ATOM    723  HA  PRO A  47      18.179  -4.511  14.304  1.00  0.81           H  
ATOM    724 1HB  PRO A  47      20.776  -3.996  13.570  1.00  0.81           H  
ATOM    725 2HB  PRO A  47      20.360  -4.627  15.161  1.00  0.81           H  
ATOM    726 1HG  PRO A  47      21.366  -6.173  12.731  1.00  0.81           H  
ATOM    727 2HG  PRO A  47      21.827  -6.336  14.408  1.00  0.81           H  
ATOM    728 1HD  PRO A  47      20.003  -8.003  13.155  1.00  0.81           H  
ATOM    729 2HD  PRO A  47      19.873  -7.646  14.883  1.00  0.81           H  
ATOM    730  N   ALA A  48      18.245  -3.376  12.013  1.00  0.77           N  
ATOM    731  CA  ALA A  48      17.931  -2.959  10.671  1.00  0.77           C  
ATOM    732  C   ALA A  48      19.139  -2.901   9.770  1.00  0.77           C  
ATOM    733  O   ALA A  48      20.196  -2.432  10.173  1.00  0.77           O  
ATOM    734  CB  ALA A  48      17.243  -1.619  10.718  1.00  0.77           C  
ATOM    735  H   ALA A  48      18.164  -2.715  12.783  1.00  0.77           H  
ATOM    736  HA  ALA A  48      17.260  -3.681  10.254  1.00  0.77           H  
ATOM    737 1HB  ALA A  48      16.979  -1.313   9.721  1.00  0.77           H  
ATOM    738 2HB  ALA A  48      16.356  -1.711  11.323  1.00  0.77           H  
ATOM    739 3HB  ALA A  48      17.904  -0.898  11.160  1.00  0.77           H  
ATOM    740  N   LEU A  49      18.959  -3.307   8.522  1.00  0.73           N  
ATOM    741  CA  LEU A  49      20.014  -3.157   7.528  1.00  0.73           C  
ATOM    742  C   LEU A  49      19.482  -2.528   6.263  1.00  0.73           C  
ATOM    743  O   LEU A  49      18.559  -3.039   5.614  1.00  0.73           O  
ATOM    744  CB  LEU A  49      20.712  -4.477   7.181  1.00  0.73           C  
ATOM    745  CG  LEU A  49      21.753  -4.378   6.000  1.00  0.73           C  
ATOM    746  CD1 LEU A  49      22.874  -3.465   6.370  1.00  0.73           C  
ATOM    747  CD2 LEU A  49      22.345  -5.736   5.680  1.00  0.73           C  
ATOM    748  H   LEU A  49      18.070  -3.736   8.260  1.00  0.73           H  
ATOM    749  HA  LEU A  49      20.773  -2.485   7.930  1.00  0.73           H  
ATOM    750 1HB  LEU A  49      21.238  -4.828   8.068  1.00  0.73           H  
ATOM    751 2HB  LEU A  49      19.954  -5.212   6.905  1.00  0.73           H  
ATOM    752  HG  LEU A  49      21.236  -3.980   5.130  1.00  0.73           H  
ATOM    753 1HD1 LEU A  49      23.555  -3.381   5.561  1.00  0.73           H  
ATOM    754 2HD1 LEU A  49      22.498  -2.488   6.603  1.00  0.73           H  
ATOM    755 3HD1 LEU A  49      23.380  -3.875   7.221  1.00  0.73           H  
ATOM    756 1HD2 LEU A  49      23.017  -5.644   4.854  1.00  0.73           H  
ATOM    757 2HD2 LEU A  49      22.892  -6.101   6.536  1.00  0.73           H  
ATOM    758 3HD2 LEU A  49      21.563  -6.431   5.424  1.00  0.73           H  
ATOM    759  N   GLY A  50      20.123  -1.440   5.888  1.00  0.70           N  
ATOM    760  CA  GLY A  50      19.756  -0.713   4.695  1.00  0.70           C  
ATOM    761  C   GLY A  50      20.860   0.259   4.361  1.00  0.70           C  
ATOM    762  O   GLY A  50      21.898   0.290   5.026  1.00  0.70           O  
ATOM    763  H   GLY A  50      20.884  -1.093   6.482  1.00  0.70           H  
ATOM    764 1HA  GLY A  50      19.599  -1.406   3.869  1.00  0.70           H  
ATOM    765 2HA  GLY A  50      18.822  -0.176   4.862  1.00  0.70           H  
ATOM    766  N   GLY A  51      20.676   1.036   3.319  1.00  0.69           N  
ATOM    767  CA  GLY A  51      21.746   1.929   2.956  1.00  0.69           C  
ATOM    768  C   GLY A  51      21.589   3.363   3.434  1.00  0.69           C  
ATOM    769  O   GLY A  51      20.617   3.711   4.119  1.00  0.69           O  
ATOM    770  H   GLY A  51      19.822   1.005   2.781  1.00  0.69           H  
ATOM    771 1HA  GLY A  51      22.663   1.532   3.351  1.00  0.69           H  
ATOM    772 2HA  GLY A  51      21.849   1.907   1.879  1.00  0.69           H  
ATOM    773  N   LEU A  52      22.557   4.168   3.015  1.00  0.69           N  
ATOM    774  CA  LEU A  52      22.640   5.594   3.286  1.00  0.69           C  
ATOM    775  C   LEU A  52      22.625   6.449   2.031  1.00  0.69           C  
ATOM    776  O   LEU A  52      23.468   6.264   1.156  1.00  0.69           O  
ATOM    777  CB  LEU A  52      23.928   5.889   4.023  1.00  0.69           C  
ATOM    778  CG  LEU A  52      24.232   7.322   4.247  1.00  0.69           C  
ATOM    779  CD1 LEU A  52      23.207   7.887   5.131  1.00  0.69           C  
ATOM    780  CD2 LEU A  52      25.570   7.416   4.843  1.00  0.69           C  
ATOM    781  H   LEU A  52      23.318   3.711   2.514  1.00  0.69           H  
ATOM    782  HA  LEU A  52      21.798   5.869   3.908  1.00  0.69           H  
ATOM    783 1HB  LEU A  52      23.844   5.463   4.998  1.00  0.69           H  
ATOM    784 2HB  LEU A  52      24.766   5.422   3.498  1.00  0.69           H  
ATOM    785  HG  LEU A  52      24.215   7.874   3.305  1.00  0.69           H  
ATOM    786 1HD1 LEU A  52      23.425   8.899   5.311  1.00  0.69           H  
ATOM    787 2HD1 LEU A  52      22.239   7.807   4.667  1.00  0.69           H  
ATOM    788 3HD1 LEU A  52      23.209   7.348   6.044  1.00  0.69           H  
ATOM    789 1HD2 LEU A  52      25.819   8.450   5.032  1.00  0.69           H  
ATOM    790 2HD2 LEU A  52      25.579   6.866   5.769  1.00  0.69           H  
ATOM    791 3HD2 LEU A  52      26.294   6.982   4.153  1.00  0.69           H  
ATOM    792  N   ARG A  53      21.689   7.394   1.951  1.00  0.70           N  
ATOM    793  CA  ARG A  53      21.625   8.305   0.800  1.00  0.70           C  
ATOM    794  C   ARG A  53      21.873   9.754   1.189  1.00  0.70           C  
ATOM    795  O   ARG A  53      21.265  10.240   2.135  1.00  0.70           O  
ATOM    796  CB  ARG A  53      20.261   8.270   0.108  1.00  0.70           C  
ATOM    797  CG  ARG A  53      20.182   9.219  -1.132  1.00  0.70           C  
ATOM    798  CD  ARG A  53      18.923   9.148  -1.907  1.00  0.70           C  
ATOM    799  NE  ARG A  53      19.089   9.831  -3.189  1.00  0.70           N  
ATOM    800  CZ  ARG A  53      18.113  10.269  -4.000  1.00  0.70           C  
ATOM    801  NH1 ARG A  53      16.846  10.150  -3.670  1.00  0.70           N  
ATOM    802  NH2 ARG A  53      18.470  10.825  -5.137  1.00  0.70           N  
ATOM    803  H   ARG A  53      21.012   7.468   2.714  1.00  0.70           H  
ATOM    804  HA  ARG A  53      22.390   8.012   0.080  1.00  0.70           H  
ATOM    805 1HB  ARG A  53      20.055   7.260  -0.235  1.00  0.70           H  
ATOM    806 2HB  ARG A  53      19.480   8.558   0.807  1.00  0.70           H  
ATOM    807 1HG  ARG A  53      20.260  10.242  -0.778  1.00  0.70           H  
ATOM    808 2HG  ARG A  53      20.984   9.031  -1.808  1.00  0.70           H  
ATOM    809 1HD  ARG A  53      18.660   8.111  -2.101  1.00  0.70           H  
ATOM    810 2HD  ARG A  53      18.121   9.641  -1.355  1.00  0.70           H  
ATOM    811  HE  ARG A  53      20.049   9.983  -3.522  1.00  0.70           H  
ATOM    812 1HH1 ARG A  53      16.591   9.719  -2.786  1.00  0.70           H  
ATOM    813 2HH1 ARG A  53      16.126  10.488  -4.289  1.00  0.70           H  
ATOM    814 1HH2 ARG A  53      19.478  10.867  -5.350  1.00  0.70           H  
ATOM    815 2HH2 ARG A  53      17.776  11.194  -5.768  1.00  0.70           H  
ATOM    816  N   MET A  54      22.722  10.456   0.445  1.00  0.74           N  
ATOM    817  CA  MET A  54      22.888  11.891   0.674  1.00  0.74           C  
ATOM    818  C   MET A  54      22.155  12.605  -0.457  1.00  0.74           C  
ATOM    819  O   MET A  54      22.403  12.319  -1.628  1.00  0.74           O  
ATOM    820  CB  MET A  54      24.358  12.301   0.732  1.00  0.74           C  
ATOM    821  CG  MET A  54      24.553  13.808   1.033  1.00  0.74           C  
ATOM    822  SD  MET A  54      26.282  14.295   1.144  1.00  0.74           S  
ATOM    823  CE  MET A  54      26.734  13.619   2.699  1.00  0.74           C  
ATOM    824  H   MET A  54      23.231   9.997  -0.302  1.00  0.74           H  
ATOM    825  HA  MET A  54      22.407  12.170   1.607  1.00  0.74           H  
ATOM    826 1HB  MET A  54      24.867  11.731   1.509  1.00  0.74           H  
ATOM    827 2HB  MET A  54      24.843  12.073  -0.222  1.00  0.74           H  
ATOM    828 1HG  MET A  54      24.073  14.404   0.257  1.00  0.74           H  
ATOM    829 2HG  MET A  54      24.065  14.050   1.977  1.00  0.74           H  
ATOM    830 1HE  MET A  54      27.785  13.819   2.899  1.00  0.74           H  
ATOM    831 2HE  MET A  54      26.137  14.071   3.462  1.00  0.74           H  
ATOM    832 3HE  MET A  54      26.555  12.551   2.694  1.00  0.74           H  
ATOM    833  N   TRP A  55      21.251  13.517  -0.118  1.00  0.81           N  
ATOM    834  CA  TRP A  55      20.456  14.168  -1.157  1.00  0.81           C  
ATOM    835  C   TRP A  55      19.814  15.498  -0.752  1.00  0.81           C  
ATOM    836  O   TRP A  55      19.546  15.769   0.420  1.00  0.81           O  
ATOM    837  CB  TRP A  55      19.398  13.184  -1.672  1.00  0.81           C  
ATOM    838  CG  TRP A  55      18.580  13.709  -2.779  1.00  0.81           C  
ATOM    839  CD1 TRP A  55      17.265  14.053  -2.755  1.00  0.81           C  
ATOM    840  CD2 TRP A  55      19.046  13.988  -4.106  1.00  0.81           C  
ATOM    841  NE1 TRP A  55      16.877  14.507  -3.984  1.00  0.81           N  
ATOM    842  CE2 TRP A  55      17.956  14.476  -4.825  1.00  0.81           C  
ATOM    843  CE3 TRP A  55      20.286  13.867  -4.733  1.00  0.81           C  
ATOM    844  CZ2 TRP A  55      18.063  14.841  -6.153  1.00  0.81           C  
ATOM    845  CZ3 TRP A  55      20.398  14.231  -6.065  1.00  0.81           C  
ATOM    846  CH2 TRP A  55      19.314  14.706  -6.759  1.00  0.81           C  
ATOM    847  H   TRP A  55      21.091  13.719   0.869  1.00  0.81           H  
ATOM    848  HA  TRP A  55      21.128  14.380  -1.988  1.00  0.81           H  
ATOM    849 1HB  TRP A  55      19.891  12.294  -2.038  1.00  0.81           H  
ATOM    850 2HB  TRP A  55      18.750  12.881  -0.871  1.00  0.81           H  
ATOM    851  HD1 TRP A  55      16.620  13.978  -1.892  1.00  0.81           H  
ATOM    852  HE1 TRP A  55      15.947  14.828  -4.222  1.00  0.81           H  
ATOM    853  HE3 TRP A  55      21.150  13.485  -4.181  1.00  0.81           H  
ATOM    854  HZ2 TRP A  55      17.213  15.224  -6.718  1.00  0.81           H  
ATOM    855  HZ3 TRP A  55      21.371  14.130  -6.547  1.00  0.81           H  
ATOM    856  HH2 TRP A  55      19.434  14.985  -7.806  1.00  0.81           H  
ATOM    857  N   ASN A  56      19.603  16.354  -1.744  1.00  0.90           N  
ATOM    858  CA  ASN A  56      19.002  17.659  -1.534  1.00  0.90           C  
ATOM    859  C   ASN A  56      17.478  17.579  -1.582  1.00  0.90           C  
ATOM    860  O   ASN A  56      16.880  17.560  -2.657  1.00  0.90           O  
ATOM    861  CB  ASN A  56      19.531  18.619  -2.583  1.00  0.90           C  
ATOM    862  CG  ASN A  56      19.120  20.063  -2.394  1.00  0.90           C  
ATOM    863  OD1 ASN A  56      18.356  20.419  -1.496  1.00  0.90           O  
ATOM    864  ND2 ASN A  56      19.641  20.915  -3.249  1.00  0.90           N  
ATOM    865  H   ASN A  56      19.858  16.080  -2.682  1.00  0.90           H  
ATOM    866  HA  ASN A  56      19.283  18.020  -0.543  1.00  0.90           H  
ATOM    867 1HB  ASN A  56      20.612  18.570  -2.590  1.00  0.90           H  
ATOM    868 2HB  ASN A  56      19.189  18.289  -3.564  1.00  0.90           H  
ATOM    869 1HD2 ASN A  56      19.419  21.888  -3.185  1.00  0.90           H  
ATOM    870 2HD2 ASN A  56      20.259  20.589  -3.967  1.00  0.90           H  
ATOM    871  N   TYR A  57      16.862  17.529  -0.408  1.00  1.01           N  
ATOM    872  CA  TYR A  57      15.417  17.392  -0.273  1.00  1.01           C  
ATOM    873  C   TYR A  57      14.799  18.774  -0.088  1.00  1.01           C  
ATOM    874  O   TYR A  57      15.441  19.666   0.465  1.00  1.01           O  
ATOM    875  CB  TYR A  57      15.070  16.522   0.927  1.00  1.01           C  
ATOM    876  CG  TYR A  57      15.488  15.055   0.835  1.00  1.01           C  
ATOM    877  CD1 TYR A  57      16.714  14.655   1.326  1.00  1.01           C  
ATOM    878  CD2 TYR A  57      14.641  14.121   0.279  1.00  1.01           C  
ATOM    879  CE1 TYR A  57      17.088  13.331   1.283  1.00  1.01           C  
ATOM    880  CE2 TYR A  57      15.009  12.786   0.222  1.00  1.01           C  
ATOM    881  CZ  TYR A  57      16.228  12.385   0.727  1.00  1.01           C  
ATOM    882  OH  TYR A  57      16.610  11.056   0.685  1.00  1.01           O  
ATOM    883  H   TYR A  57      17.431  17.562   0.424  1.00  1.01           H  
ATOM    884  HA  TYR A  57      15.005  16.950  -1.182  1.00  1.01           H  
ATOM    885 1HB  TYR A  57      15.520  16.946   1.825  1.00  1.01           H  
ATOM    886 2HB  TYR A  57      13.994  16.549   1.078  1.00  1.01           H  
ATOM    887  HD1 TYR A  57      17.384  15.387   1.755  1.00  1.01           H  
ATOM    888  HD2 TYR A  57      13.686  14.434  -0.109  1.00  1.01           H  
ATOM    889  HE1 TYR A  57      18.061  13.033   1.682  1.00  1.01           H  
ATOM    890  HE2 TYR A  57      14.335  12.053  -0.217  1.00  1.01           H  
ATOM    891  HH  TYR A  57      15.842  10.472   0.448  1.00  1.01           H  
ATOM    892  N   ALA A  58      13.561  18.969  -0.550  1.00  1.12           N  
ATOM    893  CA  ALA A  58      12.871  20.252  -0.370  1.00  1.12           C  
ATOM    894  C   ALA A  58      12.666  20.590   1.109  1.00  1.12           C  
ATOM    895  O   ALA A  58      12.632  21.761   1.490  1.00  1.12           O  
ATOM    896  CB  ALA A  58      11.527  20.246  -1.081  1.00  1.12           C  
ATOM    897  H   ALA A  58      13.052  18.196  -0.990  1.00  1.12           H  
ATOM    898  HA  ALA A  58      13.496  21.030  -0.807  1.00  1.12           H  
ATOM    899 1HB  ALA A  58      11.047  21.215  -0.962  1.00  1.12           H  
ATOM    900 2HB  ALA A  58      11.676  20.039  -2.140  1.00  1.12           H  
ATOM    901 3HB  ALA A  58      10.897  19.467  -0.645  1.00  1.12           H  
ATOM    902  N   SER A  59      12.485  19.558   1.932  1.00  1.21           N  
ATOM    903  CA  SER A  59      12.235  19.739   3.357  1.00  1.21           C  
ATOM    904  C   SER A  59      12.641  18.530   4.183  1.00  1.21           C  
ATOM    905  O   SER A  59      12.780  17.419   3.661  1.00  1.21           O  
ATOM    906  CB  SER A  59      10.762  20.016   3.596  1.00  1.21           C  
ATOM    907  OG  SER A  59       9.963  18.884   3.282  1.00  1.21           O  
ATOM    908  H   SER A  59      12.531  18.628   1.543  1.00  1.21           H  
ATOM    909  HA  SER A  59      12.817  20.596   3.699  1.00  1.21           H  
ATOM    910 1HB  SER A  59      10.603  20.298   4.635  1.00  1.21           H  
ATOM    911 2HB  SER A  59      10.454  20.859   2.979  1.00  1.21           H  
ATOM    912  HG  SER A  59       9.051  19.206   3.263  1.00  1.21           H  
ATOM    913  N   ASP A  60      12.746  18.735   5.496  1.00  1.27           N  
ATOM    914  CA  ASP A  60      13.068  17.653   6.419  1.00  1.27           C  
ATOM    915  C   ASP A  60      11.994  16.576   6.342  1.00  1.27           C  
ATOM    916  O   ASP A  60      12.284  15.382   6.423  1.00  1.27           O  
ATOM    917  CB  ASP A  60      13.113  18.183   7.849  1.00  1.27           C  
ATOM    918  CG  ASP A  60      14.267  19.155   8.099  1.00  1.27           C  
ATOM    919  OD1 ASP A  60      15.145  19.250   7.265  1.00  1.27           O  
ATOM    920  OD2 ASP A  60      14.262  19.801   9.112  1.00  1.27           O  
ATOM    921  H   ASP A  60      12.612  19.669   5.858  1.00  1.27           H  
ATOM    922  HA  ASP A  60      14.030  17.218   6.143  1.00  1.27           H  
ATOM    923 1HB  ASP A  60      12.173  18.687   8.079  1.00  1.27           H  
ATOM    924 2HB  ASP A  60      13.205  17.345   8.541  1.00  1.27           H  
ATOM    925  N   GLU A  61      10.742  17.009   6.180  1.00  1.28           N  
ATOM    926  CA  GLU A  61       9.640  16.074   6.080  1.00  1.28           C  
ATOM    927  C   GLU A  61       9.756  15.237   4.812  1.00  1.28           C  
ATOM    928  O   GLU A  61       9.538  14.030   4.862  1.00  1.28           O  
ATOM    929  CB  GLU A  61       8.305  16.815   6.185  1.00  1.28           C  
ATOM    930  CG  GLU A  61       8.036  17.334   7.610  1.00  1.28           C  
ATOM    931  CD  GLU A  61       6.797  18.170   7.750  1.00  1.28           C  
ATOM    932  OE1 GLU A  61       6.345  18.704   6.770  1.00  1.28           O  
ATOM    933  OE2 GLU A  61       6.288  18.257   8.846  1.00  1.28           O  
ATOM    934  H   GLU A  61      10.569  18.000   6.116  1.00  1.28           H  
ATOM    935  HA  GLU A  61       9.696  15.393   6.929  1.00  1.28           H  
ATOM    936 1HB  GLU A  61       8.302  17.664   5.500  1.00  1.28           H  
ATOM    937 2HB  GLU A  61       7.488  16.149   5.897  1.00  1.28           H  
ATOM    938 1HG  GLU A  61       7.953  16.475   8.278  1.00  1.28           H  
ATOM    939 2HG  GLU A  61       8.898  17.920   7.930  1.00  1.28           H  
ATOM    940  N   GLU A  62      10.157  15.833   3.679  1.00  1.26           N  
ATOM    941  CA  GLU A  62      10.319  15.003   2.477  1.00  1.26           C  
ATOM    942  C   GLU A  62      11.365  13.925   2.745  1.00  1.26           C  
ATOM    943  O   GLU A  62      11.186  12.757   2.382  1.00  1.26           O  
ATOM    944  CB  GLU A  62      10.762  15.808   1.251  1.00  1.26           C  
ATOM    945  CG  GLU A  62      10.868  14.962  -0.050  1.00  1.26           C  
ATOM    946  CD  GLU A  62      11.439  15.722  -1.264  1.00  1.26           C  
ATOM    947  OE1 GLU A  62      11.793  16.869  -1.121  1.00  1.26           O  
ATOM    948  OE2 GLU A  62      11.535  15.134  -2.313  1.00  1.26           O  
ATOM    949  H   GLU A  62      10.319  16.842   3.644  1.00  1.26           H  
ATOM    950  HA  GLU A  62       9.372  14.517   2.253  1.00  1.26           H  
ATOM    951 1HB  GLU A  62      10.059  16.622   1.076  1.00  1.26           H  
ATOM    952 2HB  GLU A  62      11.730  16.256   1.447  1.00  1.26           H  
ATOM    953 1HG  GLU A  62      11.483  14.088   0.152  1.00  1.26           H  
ATOM    954 2HG  GLU A  62       9.871  14.605  -0.301  1.00  1.26           H  
ATOM    955  N   ALA A  63      12.471  14.328   3.386  1.00  1.20           N  
ATOM    956  CA  ALA A  63      13.554  13.404   3.701  1.00  1.20           C  
ATOM    957  C   ALA A  63      13.076  12.276   4.591  1.00  1.20           C  
ATOM    958  O   ALA A  63      13.448  11.115   4.392  1.00  1.20           O  
ATOM    959  CB  ALA A  63      14.674  14.147   4.372  1.00  1.20           C  
ATOM    960  H   ALA A  63      12.556  15.316   3.644  1.00  1.20           H  
ATOM    961  HA  ALA A  63      13.907  12.968   2.776  1.00  1.20           H  
ATOM    962 1HB  ALA A  63      15.489  13.472   4.576  1.00  1.20           H  
ATOM    963 2HB  ALA A  63      15.011  14.935   3.716  1.00  1.20           H  
ATOM    964 3HB  ALA A  63      14.327  14.583   5.292  1.00  1.20           H  
ATOM    965  N   LEU A  64      12.214  12.604   5.549  1.00  1.14           N  
ATOM    966  CA  LEU A  64      11.665  11.594   6.424  1.00  1.14           C  
ATOM    967  C   LEU A  64      10.769  10.640   5.679  1.00  1.14           C  
ATOM    968  O   LEU A  64      10.879   9.427   5.838  1.00  1.14           O  
ATOM    969  CB  LEU A  64      10.885  12.197   7.572  1.00  1.14           C  
ATOM    970  CG  LEU A  64      10.277  11.154   8.427  1.00  1.14           C  
ATOM    971  CD1 LEU A  64      11.317  10.233   8.937  1.00  1.14           C  
ATOM    972  CD2 LEU A  64       9.633  11.788   9.530  1.00  1.14           C  
ATOM    973  H   LEU A  64      11.963  13.584   5.689  1.00  1.14           H  
ATOM    974  HA  LEU A  64      12.493  11.024   6.837  1.00  1.14           H  
ATOM    975 1HB  LEU A  64      11.515  12.834   8.171  1.00  1.14           H  
ATOM    976 2HB  LEU A  64      10.076  12.803   7.160  1.00  1.14           H  
ATOM    977  HG  LEU A  64       9.561  10.601   7.844  1.00  1.14           H  
ATOM    978 1HD1 LEU A  64      10.857   9.472   9.556  1.00  1.14           H  
ATOM    979 2HD1 LEU A  64      11.827   9.755   8.103  1.00  1.14           H  
ATOM    980 3HD1 LEU A  64      12.018  10.804   9.522  1.00  1.14           H  
ATOM    981 1HD2 LEU A  64       9.168  11.035  10.165  1.00  1.14           H  
ATOM    982 2HD2 LEU A  64      10.368  12.348  10.106  1.00  1.14           H  
ATOM    983 3HD2 LEU A  64       8.889  12.464   9.128  1.00  1.14           H  
ATOM    984  N   ILE A  65       9.889  11.184   4.854  1.00  1.09           N  
ATOM    985  CA  ILE A  65       8.948  10.386   4.097  1.00  1.09           C  
ATOM    986  C   ILE A  65       9.714   9.415   3.216  1.00  1.09           C  
ATOM    987  O   ILE A  65       9.392   8.228   3.152  1.00  1.09           O  
ATOM    988  CB  ILE A  65       8.052  11.303   3.258  1.00  1.09           C  
ATOM    989  CG1 ILE A  65       7.144  12.095   4.174  1.00  1.09           C  
ATOM    990  CG2 ILE A  65       7.244  10.494   2.299  1.00  1.09           C  
ATOM    991  CD1 ILE A  65       6.475  13.260   3.518  1.00  1.09           C  
ATOM    992  H   ILE A  65       9.859  12.200   4.762  1.00  1.09           H  
ATOM    993  HA  ILE A  65       8.328   9.820   4.793  1.00  1.09           H  
ATOM    994  HB  ILE A  65       8.672  12.012   2.711  1.00  1.09           H  
ATOM    995 1HG1 ILE A  65       6.373  11.436   4.503  1.00  1.09           H  
ATOM    996 2HG1 ILE A  65       7.703  12.437   5.039  1.00  1.09           H  
ATOM    997 1HG2 ILE A  65       6.616  11.156   1.707  1.00  1.09           H  
ATOM    998 2HG2 ILE A  65       7.917   9.947   1.646  1.00  1.09           H  
ATOM    999 3HG2 ILE A  65       6.615   9.791   2.849  1.00  1.09           H  
ATOM   1000 1HD1 ILE A  65       5.818  13.757   4.237  1.00  1.09           H  
ATOM   1001 2HD1 ILE A  65       7.227  13.962   3.174  1.00  1.09           H  
ATOM   1002 3HD1 ILE A  65       5.898  12.910   2.677  1.00  1.09           H  
ATOM   1003  N   ASP A  66      10.766   9.905   2.565  1.00  1.05           N  
ATOM   1004  CA  ASP A  66      11.597   9.056   1.734  1.00  1.05           C  
ATOM   1005  C   ASP A  66      12.245   7.961   2.587  1.00  1.05           C  
ATOM   1006  O   ASP A  66      12.157   6.775   2.262  1.00  1.05           O  
ATOM   1007  CB  ASP A  66      12.664   9.910   1.031  1.00  1.05           C  
ATOM   1008  CG  ASP A  66      13.502   9.164  -0.019  1.00  1.05           C  
ATOM   1009  OD1 ASP A  66      12.912   8.675  -0.955  1.00  1.05           O  
ATOM   1010  OD2 ASP A  66      14.726   9.141   0.075  1.00  1.05           O  
ATOM   1011  H   ASP A  66      10.985  10.899   2.639  1.00  1.05           H  
ATOM   1012  HA  ASP A  66      10.970   8.582   0.980  1.00  1.05           H  
ATOM   1013 1HB  ASP A  66      12.177  10.764   0.553  1.00  1.05           H  
ATOM   1014 2HB  ASP A  66      13.341  10.319   1.786  1.00  1.05           H  
ATOM   1015  N   ALA A  67      12.850   8.334   3.719  1.00  1.01           N  
ATOM   1016  CA  ALA A  67      13.496   7.337   4.563  1.00  1.01           C  
ATOM   1017  C   ALA A  67      12.502   6.260   5.018  1.00  1.01           C  
ATOM   1018  O   ALA A  67      12.835   5.073   5.024  1.00  1.01           O  
ATOM   1019  CB  ALA A  67      14.115   8.017   5.776  1.00  1.01           C  
ATOM   1020  H   ALA A  67      12.900   9.318   3.983  1.00  1.01           H  
ATOM   1021  HA  ALA A  67      14.279   6.857   3.980  1.00  1.01           H  
ATOM   1022 1HB  ALA A  67      14.627   7.276   6.392  1.00  1.01           H  
ATOM   1023 2HB  ALA A  67      14.828   8.766   5.443  1.00  1.01           H  
ATOM   1024 3HB  ALA A  67      13.335   8.499   6.360  1.00  1.01           H  
ATOM   1025  N   LEU A  68      11.266   6.663   5.336  1.00  0.98           N  
ATOM   1026  CA  LEU A  68      10.238   5.737   5.803  1.00  0.98           C  
ATOM   1027  C   LEU A  68       9.681   4.839   4.703  1.00  0.98           C  
ATOM   1028  O   LEU A  68       9.514   3.629   4.899  1.00  0.98           O  
ATOM   1029  CB  LEU A  68       9.105   6.541   6.428  1.00  0.98           C  
ATOM   1030  CG  LEU A  68       9.472   7.235   7.711  1.00  0.98           C  
ATOM   1031  CD1 LEU A  68       8.354   8.089   8.133  1.00  0.98           C  
ATOM   1032  CD2 LEU A  68       9.766   6.262   8.712  1.00  0.98           C  
ATOM   1033  H   LEU A  68      11.050   7.659   5.300  1.00  0.98           H  
ATOM   1034  HA  LEU A  68      10.679   5.106   6.569  1.00  0.98           H  
ATOM   1035 1HB  LEU A  68       8.809   7.313   5.717  1.00  0.98           H  
ATOM   1036 2HB  LEU A  68       8.271   5.914   6.602  1.00  0.98           H  
ATOM   1037  HG  LEU A  68      10.343   7.841   7.552  1.00  0.98           H  
ATOM   1038 1HD1 LEU A  68       8.602   8.606   9.057  1.00  0.98           H  
ATOM   1039 2HD1 LEU A  68       8.185   8.803   7.338  1.00  0.98           H  
ATOM   1040 3HD1 LEU A  68       7.464   7.479   8.287  1.00  0.98           H  
ATOM   1041 1HD2 LEU A  68      10.033   6.753   9.614  1.00  0.98           H  
ATOM   1042 2HD2 LEU A  68       8.904   5.693   8.864  1.00  0.98           H  
ATOM   1043 3HD2 LEU A  68      10.568   5.636   8.373  1.00  0.98           H  
ATOM   1044  N   ARG A  69       9.440   5.397   3.517  1.00  0.95           N  
ATOM   1045  CA  ARG A  69       8.924   4.579   2.428  1.00  0.95           C  
ATOM   1046  C   ARG A  69       9.912   3.508   2.076  1.00  0.95           C  
ATOM   1047  O   ARG A  69       9.546   2.352   1.810  1.00  0.95           O  
ATOM   1048  CB  ARG A  69       8.675   5.416   1.195  1.00  0.95           C  
ATOM   1049  CG  ARG A  69       7.496   6.299   1.280  1.00  0.95           C  
ATOM   1050  CD  ARG A  69       7.377   7.182   0.143  1.00  0.95           C  
ATOM   1051  NE  ARG A  69       6.186   7.962   0.252  1.00  0.95           N  
ATOM   1052  CZ  ARG A  69       5.897   9.041  -0.464  1.00  0.95           C  
ATOM   1053  NH1 ARG A  69       6.721   9.508  -1.378  1.00  0.95           N  
ATOM   1054  NH2 ARG A  69       4.769   9.626  -0.216  1.00  0.95           N  
ATOM   1055  H   ARG A  69       9.587   6.397   3.377  1.00  0.95           H  
ATOM   1056  HA  ARG A  69       7.990   4.117   2.749  1.00  0.95           H  
ATOM   1057 1HB  ARG A  69       9.546   6.054   1.015  1.00  0.95           H  
ATOM   1058 2HB  ARG A  69       8.555   4.769   0.329  1.00  0.95           H  
ATOM   1059 1HG  ARG A  69       6.627   5.679   1.259  1.00  0.95           H  
ATOM   1060 2HG  ARG A  69       7.511   6.883   2.197  1.00  0.95           H  
ATOM   1061 1HD  ARG A  69       8.234   7.857   0.116  1.00  0.95           H  
ATOM   1062 2HD  ARG A  69       7.329   6.603  -0.777  1.00  0.95           H  
ATOM   1063  HE  ARG A  69       5.471   7.673   0.944  1.00  0.95           H  
ATOM   1064 1HH1 ARG A  69       7.598   9.042  -1.552  1.00  0.95           H  
ATOM   1065 2HH1 ARG A  69       6.470  10.339  -1.908  1.00  0.95           H  
ATOM   1066 1HH2 ARG A  69       4.172   9.214   0.518  1.00  0.95           H  
ATOM   1067 2HH2 ARG A  69       4.499  10.476  -0.729  1.00  0.95           H  
ATOM   1068  N   LEU A  70      11.179   3.882   2.099  1.00  0.91           N  
ATOM   1069  CA  LEU A  70      12.187   2.940   1.749  1.00  0.91           C  
ATOM   1070  C   LEU A  70      12.400   1.961   2.883  1.00  0.91           C  
ATOM   1071  O   LEU A  70      12.521   0.777   2.613  1.00  0.91           O  
ATOM   1072  CB  LEU A  70      13.452   3.683   1.409  1.00  0.91           C  
ATOM   1073  CG  LEU A  70      13.596   4.112  -0.067  1.00  0.91           C  
ATOM   1074  CD1 LEU A  70      13.798   2.902  -0.925  1.00  0.91           C  
ATOM   1075  CD2 LEU A  70      12.347   4.849  -0.504  1.00  0.91           C  
ATOM   1076  H   LEU A  70      11.439   4.846   2.323  1.00  0.91           H  
ATOM   1077  HA  LEU A  70      11.858   2.389   0.870  1.00  0.91           H  
ATOM   1078 1HB  LEU A  70      13.492   4.572   2.031  1.00  0.91           H  
ATOM   1079 2HB  LEU A  70      14.273   3.029   1.656  1.00  0.91           H  
ATOM   1080  HG  LEU A  70      14.455   4.767  -0.180  1.00  0.91           H  
ATOM   1081 1HD1 LEU A  70      13.893   3.223  -1.954  1.00  0.91           H  
ATOM   1082 2HD1 LEU A  70      14.704   2.390  -0.617  1.00  0.91           H  
ATOM   1083 3HD1 LEU A  70      12.942   2.232  -0.828  1.00  0.91           H  
ATOM   1084 1HD2 LEU A  70      12.452   5.152  -1.545  1.00  0.91           H  
ATOM   1085 2HD2 LEU A  70      11.486   4.199  -0.401  1.00  0.91           H  
ATOM   1086 3HD2 LEU A  70      12.208   5.733   0.105  1.00  0.91           H  
ATOM   1087  N   ALA A  71      12.322   2.406   4.146  1.00  0.88           N  
ATOM   1088  CA  ALA A  71      12.513   1.505   5.283  1.00  0.88           C  
ATOM   1089  C   ALA A  71      11.513   0.360   5.238  1.00  0.88           C  
ATOM   1090  O   ALA A  71      11.847  -0.803   5.515  1.00  0.88           O  
ATOM   1091  CB  ALA A  71      12.335   2.267   6.583  1.00  0.88           C  
ATOM   1092  H   ALA A  71      12.204   3.400   4.334  1.00  0.88           H  
ATOM   1093  HA  ALA A  71      13.520   1.087   5.231  1.00  0.88           H  
ATOM   1094 1HB  ALA A  71      12.464   1.605   7.418  1.00  0.88           H  
ATOM   1095 2HB  ALA A  71      13.062   3.079   6.637  1.00  0.88           H  
ATOM   1096 3HB  ALA A  71      11.330   2.680   6.618  1.00  0.88           H  
ATOM   1097  N   LYS A  72      10.282   0.667   4.838  1.00  0.84           N  
ATOM   1098  CA  LYS A  72       9.290  -0.382   4.733  1.00  0.84           C  
ATOM   1099  C   LYS A  72       9.733  -1.360   3.640  1.00  0.84           C  
ATOM   1100  O   LYS A  72       9.753  -2.581   3.843  1.00  0.84           O  
ATOM   1101  CB  LYS A  72       7.917   0.202   4.435  1.00  0.84           C  
ATOM   1102  CG  LYS A  72       6.799  -0.836   4.411  1.00  0.84           C  
ATOM   1103  CD  LYS A  72       5.459  -0.183   4.177  1.00  0.84           C  
ATOM   1104  CE  LYS A  72       4.337  -1.201   4.145  1.00  0.84           C  
ATOM   1105  NZ  LYS A  72       4.071  -1.805   5.472  1.00  0.84           N  
ATOM   1106  H   LYS A  72      10.036   1.641   4.638  1.00  0.84           H  
ATOM   1107  HA  LYS A  72       9.244  -0.923   5.675  1.00  0.84           H  
ATOM   1108 1HB  LYS A  72       7.671   0.954   5.189  1.00  0.84           H  
ATOM   1109 2HB  LYS A  72       7.940   0.708   3.467  1.00  0.84           H  
ATOM   1110 1HG  LYS A  72       6.990  -1.560   3.618  1.00  0.84           H  
ATOM   1111 2HG  LYS A  72       6.775  -1.369   5.362  1.00  0.84           H  
ATOM   1112 1HD  LYS A  72       5.263   0.549   4.966  1.00  0.84           H  
ATOM   1113 2HD  LYS A  72       5.483   0.337   3.219  1.00  0.84           H  
ATOM   1114 1HE  LYS A  72       3.440  -0.714   3.791  1.00  0.84           H  
ATOM   1115 2HE  LYS A  72       4.598  -1.993   3.469  1.00  0.84           H  
ATOM   1116 1HZ  LYS A  72       3.311  -2.472   5.385  1.00  0.84           H  
ATOM   1117 2HZ  LYS A  72       4.901  -2.283   5.805  1.00  0.84           H  
ATOM   1118 3HZ  LYS A  72       3.810  -1.084   6.123  1.00  0.84           H  
ATOM   1119  N   GLY A  73      10.124  -0.815   2.483  1.00  0.79           N  
ATOM   1120  CA  GLY A  73      10.594  -1.632   1.373  1.00  0.79           C  
ATOM   1121  C   GLY A  73      11.845  -2.451   1.717  1.00  0.79           C  
ATOM   1122  O   GLY A  73      11.985  -3.588   1.257  1.00  0.79           O  
ATOM   1123  H   GLY A  73      10.087   0.201   2.361  1.00  0.79           H  
ATOM   1124 1HA  GLY A  73       9.796  -2.304   1.061  1.00  0.79           H  
ATOM   1125 2HA  GLY A  73      10.811  -0.980   0.527  1.00  0.79           H  
ATOM   1126  N   MET A  74      12.744  -1.893   2.546  1.00  0.75           N  
ATOM   1127  CA  MET A  74      13.980  -2.583   2.900  1.00  0.75           C  
ATOM   1128  C   MET A  74      13.645  -3.755   3.801  1.00  0.75           C  
ATOM   1129  O   MET A  74      14.247  -4.825   3.699  1.00  0.75           O  
ATOM   1130  CB  MET A  74      14.974  -1.653   3.617  1.00  0.75           C  
ATOM   1131  CG  MET A  74      15.512  -0.471   2.769  1.00  0.75           C  
ATOM   1132  SD  MET A  74      16.327  -0.931   1.277  1.00  0.75           S  
ATOM   1133  CE  MET A  74      14.950  -0.765   0.134  1.00  0.75           C  
ATOM   1134  H   MET A  74      12.574  -0.955   2.888  1.00  0.75           H  
ATOM   1135  HA  MET A  74      14.440  -2.970   1.995  1.00  0.75           H  
ATOM   1136 1HB  MET A  74      14.489  -1.225   4.497  1.00  0.75           H  
ATOM   1137 2HB  MET A  74      15.832  -2.233   3.971  1.00  0.75           H  
ATOM   1138 1HG  MET A  74      14.730   0.190   2.517  1.00  0.75           H  
ATOM   1139 2HG  MET A  74      16.220   0.088   3.380  1.00  0.75           H  
ATOM   1140 1HE  MET A  74      15.281  -0.994  -0.880  1.00  0.75           H  
ATOM   1141 2HE  MET A  74      14.163  -1.450   0.419  1.00  0.75           H  
ATOM   1142 3HE  MET A  74      14.568   0.246   0.174  1.00  0.75           H  
ATOM   1143  N   THR A  75      12.627  -3.584   4.647  1.00  0.72           N  
ATOM   1144  CA  THR A  75      12.217  -4.661   5.526  1.00  0.72           C  
ATOM   1145  C   THR A  75      11.720  -5.805   4.680  1.00  0.72           C  
ATOM   1146  O   THR A  75      12.088  -6.963   4.896  1.00  0.72           O  
ATOM   1147  CB  THR A  75      11.085  -4.239   6.463  1.00  0.72           C  
ATOM   1148  OG1 THR A  75      11.495  -3.146   7.271  1.00  0.72           O  
ATOM   1149  CG2 THR A  75      10.738  -5.419   7.361  1.00  0.72           C  
ATOM   1150  H   THR A  75      12.160  -2.676   4.713  1.00  0.72           H  
ATOM   1151  HA  THR A  75      13.072  -5.009   6.106  1.00  0.72           H  
ATOM   1152  HB  THR A  75      10.211  -3.953   5.883  1.00  0.72           H  
ATOM   1153  HG1 THR A  75      11.648  -2.359   6.691  1.00  0.72           H  
ATOM   1154 1HG2 THR A  75       9.927  -5.150   8.027  1.00  0.72           H  
ATOM   1155 2HG2 THR A  75      10.433  -6.249   6.739  1.00  0.72           H  
ATOM   1156 3HG2 THR A  75      11.614  -5.705   7.947  1.00  0.72           H  
ATOM   1157  N   TYR A  76      10.895  -5.468   3.688  1.00  0.70           N  
ATOM   1158  CA  TYR A  76      10.360  -6.477   2.800  1.00  0.70           C  
ATOM   1159  C   TYR A  76      11.454  -7.172   2.012  1.00  0.70           C  
ATOM   1160  O   TYR A  76      11.409  -8.393   1.858  1.00  0.70           O  
ATOM   1161  CB  TYR A  76       9.316  -5.874   1.884  1.00  0.70           C  
ATOM   1162  CG  TYR A  76       8.050  -5.632   2.579  1.00  0.70           C  
ATOM   1163  CD1 TYR A  76       7.121  -4.776   2.050  1.00  0.70           C  
ATOM   1164  CD2 TYR A  76       7.811  -6.284   3.777  1.00  0.70           C  
ATOM   1165  CE1 TYR A  76       5.934  -4.576   2.713  1.00  0.70           C  
ATOM   1166  CE2 TYR A  76       6.640  -6.093   4.435  1.00  0.70           C  
ATOM   1167  CZ  TYR A  76       5.697  -5.246   3.917  1.00  0.70           C  
ATOM   1168  OH  TYR A  76       4.513  -5.071   4.593  1.00  0.70           O  
ATOM   1169  H   TYR A  76      10.623  -4.490   3.577  1.00  0.70           H  
ATOM   1170  HA  TYR A  76       9.874  -7.232   3.406  1.00  0.70           H  
ATOM   1171 1HB  TYR A  76       9.676  -4.932   1.469  1.00  0.70           H  
ATOM   1172 2HB  TYR A  76       9.124  -6.539   1.079  1.00  0.70           H  
ATOM   1173  HD1 TYR A  76       7.324  -4.272   1.109  1.00  0.70           H  
ATOM   1174  HD2 TYR A  76       8.555  -6.956   4.194  1.00  0.70           H  
ATOM   1175  HE1 TYR A  76       5.186  -3.911   2.297  1.00  0.70           H  
ATOM   1176  HE2 TYR A  76       6.449  -6.613   5.374  1.00  0.70           H  
ATOM   1177  HH  TYR A  76       4.407  -5.796   5.257  1.00  0.70           H  
ATOM   1178  N   LYS A  77      12.458  -6.420   1.556  1.00  0.68           N  
ATOM   1179  CA  LYS A  77      13.592  -7.004   0.849  1.00  0.68           C  
ATOM   1180  C   LYS A  77      14.309  -8.020   1.721  1.00  0.68           C  
ATOM   1181  O   LYS A  77      14.567  -9.153   1.304  1.00  0.68           O  
ATOM   1182  CB  LYS A  77      14.575  -5.905   0.407  1.00  0.68           C  
ATOM   1183  CG  LYS A  77      15.805  -6.378  -0.331  1.00  0.68           C  
ATOM   1184  CD  LYS A  77      16.643  -5.202  -0.837  1.00  0.68           C  
ATOM   1185  CE  LYS A  77      17.249  -4.394   0.275  1.00  0.68           C  
ATOM   1186  NZ  LYS A  77      18.296  -3.443  -0.252  1.00  0.68           N  
ATOM   1187  H   LYS A  77      12.420  -5.409   1.682  1.00  0.68           H  
ATOM   1188  HA  LYS A  77      13.218  -7.527  -0.021  1.00  0.68           H  
ATOM   1189 1HB  LYS A  77      14.061  -5.183  -0.219  1.00  0.68           H  
ATOM   1190 2HB  LYS A  77      14.922  -5.371   1.286  1.00  0.68           H  
ATOM   1191 1HG  LYS A  77      16.395  -6.992   0.331  1.00  0.68           H  
ATOM   1192 2HG  LYS A  77      15.522  -6.977  -1.187  1.00  0.68           H  
ATOM   1193 1HD  LYS A  77      17.442  -5.573  -1.486  1.00  0.68           H  
ATOM   1194 2HD  LYS A  77      16.003  -4.543  -1.423  1.00  0.68           H  
ATOM   1195 1HE  LYS A  77      16.467  -3.834   0.768  1.00  0.68           H  
ATOM   1196 2HE  LYS A  77      17.687  -5.053   0.994  1.00  0.68           H  
ATOM   1197 1HZ  LYS A  77      18.705  -2.918   0.513  1.00  0.68           H  
ATOM   1198 2HZ  LYS A  77      19.022  -3.968  -0.710  1.00  0.68           H  
ATOM   1199 3HZ  LYS A  77      17.892  -2.808  -0.930  1.00  0.68           H  
ATOM   1200  N   ASN A  78      14.602  -7.624   2.956  1.00  0.68           N  
ATOM   1201  CA  ASN A  78      15.309  -8.497   3.867  1.00  0.68           C  
ATOM   1202  C   ASN A  78      14.492  -9.747   4.162  1.00  0.68           C  
ATOM   1203  O   ASN A  78      15.018 -10.866   4.168  1.00  0.68           O  
ATOM   1204  CB  ASN A  78      15.641  -7.725   5.124  1.00  0.68           C  
ATOM   1205  CG  ASN A  78      16.708  -6.734   4.837  1.00  0.68           C  
ATOM   1206  OD1 ASN A  78      17.376  -6.911   3.829  1.00  0.68           O  
ATOM   1207  ND2 ASN A  78      16.867  -5.722   5.646  1.00  0.68           N  
ATOM   1208  H   ASN A  78      14.351  -6.681   3.258  1.00  0.68           H  
ATOM   1209  HA  ASN A  78      16.237  -8.814   3.392  1.00  0.68           H  
ATOM   1210 1HB  ASN A  78      14.753  -7.206   5.495  1.00  0.68           H  
ATOM   1211 2HB  ASN A  78      15.978  -8.410   5.899  1.00  0.68           H  
ATOM   1212 1HD2 ASN A  78      17.563  -4.992   5.484  1.00  0.68           H  
ATOM   1213 2HD2 ASN A  78      16.271  -5.618   6.446  1.00  0.68           H  
ATOM   1214  N   ALA A  79      13.182  -9.572   4.329  1.00  0.69           N  
ATOM   1215  CA  ALA A  79      12.309 -10.700   4.579  1.00  0.69           C  
ATOM   1216  C   ALA A  79      12.249 -11.635   3.375  1.00  0.69           C  
ATOM   1217  O   ALA A  79      12.417 -12.847   3.510  1.00  0.69           O  
ATOM   1218  CB  ALA A  79      10.936 -10.179   4.931  1.00  0.69           C  
ATOM   1219  H   ALA A  79      12.791  -8.630   4.320  1.00  0.69           H  
ATOM   1220  HA  ALA A  79      12.711 -11.269   5.411  1.00  0.69           H  
ATOM   1221 1HB  ALA A  79      10.271 -11.004   5.146  1.00  0.69           H  
ATOM   1222 2HB  ALA A  79      11.010  -9.531   5.801  1.00  0.69           H  
ATOM   1223 3HB  ALA A  79      10.549  -9.613   4.095  1.00  0.69           H  
ATOM   1224  N   ALA A  80      12.105 -11.066   2.177  1.00  0.72           N  
ATOM   1225  CA  ALA A  80      12.025 -11.821   0.930  1.00  0.72           C  
ATOM   1226  C   ALA A  80      13.297 -12.625   0.695  1.00  0.72           C  
ATOM   1227  O   ALA A  80      13.265 -13.724   0.137  1.00  0.72           O  
ATOM   1228  CB  ALA A  80      11.778 -10.876  -0.231  1.00  0.72           C  
ATOM   1229  H   ALA A  80      12.008 -10.058   2.121  1.00  0.72           H  
ATOM   1230  HA  ALA A  80      11.196 -12.520   1.014  1.00  0.72           H  
ATOM   1231 1HB  ALA A  80      11.703 -11.446  -1.150  1.00  0.72           H  
ATOM   1232 2HB  ALA A  80      10.854 -10.325  -0.062  1.00  0.72           H  
ATOM   1233 3HB  ALA A  80      12.611 -10.171  -0.311  1.00  0.72           H  
ATOM   1234  N   ALA A  81      14.415 -12.060   1.145  1.00  0.76           N  
ATOM   1235  CA  ALA A  81      15.747 -12.629   1.030  1.00  0.76           C  
ATOM   1236  C   ALA A  81      16.018 -13.757   2.022  1.00  0.76           C  
ATOM   1237  O   ALA A  81      17.035 -14.446   1.912  1.00  0.76           O  
ATOM   1238  CB  ALA A  81      16.757 -11.541   1.280  1.00  0.76           C  
ATOM   1239  H   ALA A  81      14.346 -11.131   1.560  1.00  0.76           H  
ATOM   1240  HA  ALA A  81      15.856 -13.018   0.019  1.00  0.76           H  
ATOM   1241 1HB  ALA A  81      17.758 -11.927   1.164  1.00  0.76           H  
ATOM   1242 2HB  ALA A  81      16.581 -10.742   0.608  1.00  0.76           H  
ATOM   1243 3HB  ALA A  81      16.627 -11.171   2.283  1.00  0.76           H  
ATOM   1244  N   GLY A  82      15.144 -13.921   3.018  1.00  0.80           N  
ATOM   1245  CA  GLY A  82      15.351 -14.916   4.058  1.00  0.80           C  
ATOM   1246  C   GLY A  82      16.349 -14.464   5.134  1.00  0.80           C  
ATOM   1247  O   GLY A  82      16.901 -15.302   5.853  1.00  0.80           O  
ATOM   1248  H   GLY A  82      14.295 -13.359   3.062  1.00  0.80           H  
ATOM   1249 1HA  GLY A  82      14.391 -15.134   4.525  1.00  0.80           H  
ATOM   1250 2HA  GLY A  82      15.698 -15.842   3.604  1.00  0.80           H  
ATOM   1251  N   LEU A  83      16.594 -13.156   5.247  1.00  0.83           N  
ATOM   1252  CA  LEU A  83      17.560 -12.645   6.220  1.00  0.83           C  
ATOM   1253  C   LEU A  83      16.942 -12.480   7.606  1.00  0.83           C  
ATOM   1254  O   LEU A  83      15.725 -12.485   7.778  1.00  0.83           O  
ATOM   1255  CB  LEU A  83      18.193 -11.322   5.748  1.00  0.83           C  
ATOM   1256  CG  LEU A  83      18.991 -11.383   4.441  1.00  0.83           C  
ATOM   1257  CD1 LEU A  83      19.458  -9.986   4.076  1.00  0.83           C  
ATOM   1258  CD2 LEU A  83      20.166 -12.313   4.620  1.00  0.83           C  
ATOM   1259  H   LEU A  83      16.093 -12.486   4.660  1.00  0.83           H  
ATOM   1260  HA  LEU A  83      18.368 -13.371   6.307  1.00  0.83           H  
ATOM   1261 1HB  LEU A  83      17.400 -10.587   5.617  1.00  0.83           H  
ATOM   1262 2HB  LEU A  83      18.869 -10.966   6.531  1.00  0.83           H  
ATOM   1263  HG  LEU A  83      18.367 -11.758   3.647  1.00  0.83           H  
ATOM   1264 1HD1 LEU A  83      20.026 -10.032   3.156  1.00  0.83           H  
ATOM   1265 2HD1 LEU A  83      18.598  -9.336   3.943  1.00  0.83           H  
ATOM   1266 3HD1 LEU A  83      20.080  -9.596   4.867  1.00  0.83           H  
ATOM   1267 1HD2 LEU A  83      20.740 -12.363   3.696  1.00  0.83           H  
ATOM   1268 2HD2 LEU A  83      20.801 -11.941   5.426  1.00  0.83           H  
ATOM   1269 3HD2 LEU A  83      19.798 -13.307   4.877  1.00  0.83           H  
ATOM   1270  N   ASN A  84      17.802 -12.373   8.606  1.00  0.84           N  
ATOM   1271  CA  ASN A  84      18.204 -12.212   9.993  1.00  0.84           C  
ATOM   1272  C   ASN A  84      18.550 -10.766  10.304  1.00  0.84           C  
ATOM   1273  O   ASN A  84      19.264 -10.476  11.262  1.00  0.84           O  
ATOM   1274  CB  ASN A  84      19.352 -13.135  10.306  1.00  0.84           C  
ATOM   1275  CG  ASN A  84      20.637 -12.809   9.503  1.00  0.84           C  
ATOM   1276  OD1 ASN A  84      20.594 -12.096   8.489  1.00  0.84           O  
ATOM   1277  ND2 ASN A  84      21.751 -13.355   9.946  1.00  0.84           N  
ATOM   1278  H   ASN A  84      16.913 -12.346   9.085  1.00  0.84           H  
ATOM   1279  HA  ASN A  84      17.362 -12.488  10.625  1.00  0.84           H  
ATOM   1280 1HB  ASN A  84      19.568 -13.085  11.370  1.00  0.84           H  
ATOM   1281 2HB  ASN A  84      19.053 -14.160  10.086  1.00  0.84           H  
ATOM   1282 1HD2 ASN A  84      22.656 -13.204   9.477  1.00  0.84           H  
ATOM   1283 2HD2 ASN A  84      21.733 -13.938  10.755  1.00  0.84           H  
ATOM   1284  N   LEU A  85      18.056  -9.872   9.452  1.00  0.82           N  
ATOM   1285  CA  LEU A  85      18.216  -8.428   9.579  1.00  0.82           C  
ATOM   1286  C   LEU A  85      16.905  -7.721   9.282  1.00  0.82           C  
ATOM   1287  O   LEU A  85      16.152  -8.137   8.401  1.00  0.82           O  
ATOM   1288  CB  LEU A  85      19.292  -7.968   8.632  1.00  0.82           C  
ATOM   1289  CG  LEU A  85      20.655  -8.491   8.964  1.00  0.82           C  
ATOM   1290  CD1 LEU A  85      21.492  -8.266   7.886  1.00  0.82           C  
ATOM   1291  CD2 LEU A  85      21.155  -7.774  10.180  1.00  0.82           C  
ATOM   1292  H   LEU A  85      17.514 -10.219   8.677  1.00  0.82           H  
ATOM   1293  HA  LEU A  85      18.510  -8.189  10.601  1.00  0.82           H  
ATOM   1294 1HB  LEU A  85      19.038  -8.277   7.619  1.00  0.82           H  
ATOM   1295 2HB  LEU A  85      19.329  -6.875   8.667  1.00  0.82           H  
ATOM   1296  HG  LEU A  85      20.626  -9.550   9.138  1.00  0.82           H  
ATOM   1297 1HD1 LEU A  85      22.479  -8.644   8.112  1.00  0.82           H  
ATOM   1298 2HD1 LEU A  85      21.083  -8.772   7.024  1.00  0.82           H  
ATOM   1299 3HD1 LEU A  85      21.510  -7.229   7.736  1.00  0.82           H  
ATOM   1300 1HD2 LEU A  85      22.142  -8.128  10.431  1.00  0.82           H  
ATOM   1301 2HD2 LEU A  85      21.188  -6.700   9.986  1.00  0.82           H  
ATOM   1302 3HD2 LEU A  85      20.475  -7.969  10.992  1.00  0.82           H  
ATOM   1303  N   GLY A  86      16.618  -6.654   9.995  1.00  0.79           N  
ATOM   1304  CA  GLY A  86      15.367  -5.937   9.784  1.00  0.79           C  
ATOM   1305  C   GLY A  86      15.523  -4.856   8.749  1.00  0.79           C  
ATOM   1306  O   GLY A  86      16.534  -4.806   8.044  1.00  0.79           O  
ATOM   1307  H   GLY A  86      17.286  -6.317  10.691  1.00  0.79           H  
ATOM   1308 1HA  GLY A  86      14.579  -6.624   9.482  1.00  0.79           H  
ATOM   1309 2HA  GLY A  86      15.061  -5.490  10.719  1.00  0.79           H  
ATOM   1310  N   GLY A  87      14.566  -3.952   8.683  1.00  0.75           N  
ATOM   1311  CA  GLY A  87      14.678  -2.903   7.677  1.00  0.75           C  
ATOM   1312  C   GLY A  87      14.622  -1.509   8.247  1.00  0.75           C  
ATOM   1313  O   GLY A  87      13.954  -1.240   9.257  1.00  0.75           O  
ATOM   1314  H   GLY A  87      13.770  -4.032   9.315  1.00  0.75           H  
ATOM   1315 1HA  GLY A  87      15.609  -3.020   7.121  1.00  0.75           H  
ATOM   1316 2HA  GLY A  87      13.892  -3.007   6.953  1.00  0.75           H  
ATOM   1317  N   GLY A  88      15.291  -0.624   7.523  1.00  0.70           N  
ATOM   1318  CA  GLY A  88      15.446   0.780   7.839  1.00  0.70           C  
ATOM   1319  C   GLY A  88      16.256   1.455   6.742  1.00  0.70           C  
ATOM   1320  O   GLY A  88      16.715   0.794   5.812  1.00  0.70           O  
ATOM   1321  H   GLY A  88      15.768  -0.967   6.699  1.00  0.70           H  
ATOM   1322 1HA  GLY A  88      14.492   1.263   7.961  1.00  0.70           H  
ATOM   1323 2HA  GLY A  88      15.975   0.882   8.786  1.00  0.70           H  
ATOM   1324  N   LYS A  89      16.407   2.767   6.843  1.00  0.67           N  
ATOM   1325  CA  LYS A  89      17.169   3.564   5.878  1.00  0.67           C  
ATOM   1326  C   LYS A  89      17.601   4.890   6.454  1.00  0.67           C  
ATOM   1327  O   LYS A  89      16.831   5.540   7.171  1.00  0.67           O  
ATOM   1328  CB  LYS A  89      16.383   3.855   4.607  1.00  0.67           C  
ATOM   1329  CG  LYS A  89      17.215   4.639   3.546  1.00  0.67           C  
ATOM   1330  CD  LYS A  89      16.494   4.805   2.268  1.00  0.67           C  
ATOM   1331  CE  LYS A  89      17.297   5.577   1.260  1.00  0.67           C  
ATOM   1332  NZ  LYS A  89      18.409   4.764   0.727  1.00  0.67           N  
ATOM   1333  H   LYS A  89      15.994   3.214   7.658  1.00  0.67           H  
ATOM   1334  HA  LYS A  89      18.076   3.014   5.611  1.00  0.67           H  
ATOM   1335 1HB  LYS A  89      16.060   2.915   4.153  1.00  0.67           H  
ATOM   1336 2HB  LYS A  89      15.486   4.433   4.847  1.00  0.67           H  
ATOM   1337 1HG  LYS A  89      17.424   5.641   3.909  1.00  0.67           H  
ATOM   1338 2HG  LYS A  89      18.161   4.131   3.363  1.00  0.67           H  
ATOM   1339 1HD  LYS A  89      16.301   3.825   1.862  1.00  0.67           H  
ATOM   1340 2HD  LYS A  89      15.567   5.331   2.451  1.00  0.67           H  
ATOM   1341 1HE  LYS A  89      16.649   5.882   0.438  1.00  0.67           H  
ATOM   1342 2HE  LYS A  89      17.710   6.468   1.735  1.00  0.67           H  
ATOM   1343 1HZ  LYS A  89      18.937   5.293   0.056  1.00  0.67           H  
ATOM   1344 2HZ  LYS A  89      19.032   4.475   1.474  1.00  0.67           H  
ATOM   1345 3HZ  LYS A  89      18.058   3.926   0.270  1.00  0.67           H  
ATOM   1346  N   ALA A  90      18.806   5.327   6.107  1.00  0.65           N  
ATOM   1347  CA  ALA A  90      19.219   6.641   6.545  1.00  0.65           C  
ATOM   1348  C   ALA A  90      19.398   7.591   5.384  1.00  0.65           C  
ATOM   1349  O   ALA A  90      19.857   7.195   4.302  1.00  0.65           O  
ATOM   1350  CB  ALA A  90      20.503   6.553   7.320  1.00  0.65           C  
ATOM   1351  H   ALA A  90      19.424   4.756   5.522  1.00  0.65           H  
ATOM   1352  HA  ALA A  90      18.442   7.042   7.178  1.00  0.65           H  
ATOM   1353 1HB  ALA A  90      20.776   7.552   7.660  1.00  0.65           H  
ATOM   1354 2HB  ALA A  90      20.360   5.895   8.168  1.00  0.65           H  
ATOM   1355 3HB  ALA A  90      21.280   6.151   6.682  1.00  0.65           H  
ATOM   1356  N   VAL A  91      19.067   8.849   5.635  1.00  0.65           N  
ATOM   1357  CA  VAL A  91      19.302   9.879   4.653  1.00  0.65           C  
ATOM   1358  C   VAL A  91      20.024  11.065   5.280  1.00  0.65           C  
ATOM   1359  O   VAL A  91      19.781  11.435   6.430  1.00  0.65           O  
ATOM   1360  CB  VAL A  91      17.965  10.370   4.047  1.00  0.65           C  
ATOM   1361  CG1 VAL A  91      17.223   9.227   3.321  1.00  0.65           C  
ATOM   1362  CG2 VAL A  91      17.102  10.920   5.145  1.00  0.65           C  
ATOM   1363  H   VAL A  91      18.655   9.078   6.539  1.00  0.65           H  
ATOM   1364  HA  VAL A  91      19.916   9.464   3.865  1.00  0.65           H  
ATOM   1365  HB  VAL A  91      18.173  11.148   3.310  1.00  0.65           H  
ATOM   1366 1HG1 VAL A  91      16.289   9.605   2.896  1.00  0.65           H  
ATOM   1367 2HG1 VAL A  91      17.850   8.844   2.527  1.00  0.65           H  
ATOM   1368 3HG1 VAL A  91      16.996   8.428   4.021  1.00  0.65           H  
ATOM   1369 1HG2 VAL A  91      16.163  11.273   4.726  1.00  0.65           H  
ATOM   1370 2HG2 VAL A  91      16.904  10.124   5.864  1.00  0.65           H  
ATOM   1371 3HG2 VAL A  91      17.619  11.741   5.635  1.00  0.65           H  
ATOM   1372  N   ILE A  92      20.837  11.721   4.484  1.00  0.66           N  
ATOM   1373  CA  ILE A  92      21.518  12.944   4.878  1.00  0.66           C  
ATOM   1374  C   ILE A  92      20.987  14.021   3.972  1.00  0.66           C  
ATOM   1375  O   ILE A  92      20.849  13.803   2.767  1.00  0.66           O  
ATOM   1376  CB  ILE A  92      23.049  12.829   4.793  1.00  0.66           C  
ATOM   1377  CG1 ILE A  92      23.539  11.752   5.754  1.00  0.66           C  
ATOM   1378  CG2 ILE A  92      23.651  14.163   5.163  1.00  0.66           C  
ATOM   1379  CD1 ILE A  92      24.947  11.275   5.484  1.00  0.66           C  
ATOM   1380  H   ILE A  92      21.001  11.334   3.557  1.00  0.66           H  
ATOM   1381  HA  ILE A  92      21.256  13.199   5.902  1.00  0.66           H  
ATOM   1382  HB  ILE A  92      23.350  12.546   3.794  1.00  0.66           H  
ATOM   1383 1HG1 ILE A  92      23.520  12.158   6.759  1.00  0.66           H  
ATOM   1384 2HG1 ILE A  92      22.859  10.926   5.717  1.00  0.66           H  
ATOM   1385 1HG2 ILE A  92      24.702  14.095   5.118  1.00  0.66           H  
ATOM   1386 2HG2 ILE A  92      23.315  14.933   4.471  1.00  0.66           H  
ATOM   1387 3HG2 ILE A  92      23.347  14.428   6.177  1.00  0.66           H  
ATOM   1388 1HD1 ILE A  92      25.226  10.522   6.218  1.00  0.66           H  
ATOM   1389 2HD1 ILE A  92      24.990  10.841   4.482  1.00  0.66           H  
ATOM   1390 3HD1 ILE A  92      25.624  12.082   5.537  1.00  0.66           H  
ATOM   1391  N   ILE A  93      20.618  15.147   4.548  1.00  0.69           N  
ATOM   1392  CA  ILE A  93      20.006  16.185   3.750  1.00  0.69           C  
ATOM   1393  C   ILE A  93      20.990  17.297   3.420  1.00  0.69           C  
ATOM   1394  O   ILE A  93      21.585  17.902   4.314  1.00  0.69           O  
ATOM   1395  CB  ILE A  93      18.808  16.775   4.496  1.00  0.69           C  
ATOM   1396  CG1 ILE A  93      17.760  15.677   4.783  1.00  0.69           C  
ATOM   1397  CG2 ILE A  93      18.167  17.877   3.646  1.00  0.69           C  
ATOM   1398  CD1 ILE A  93      18.002  14.888   6.066  1.00  0.69           C  
ATOM   1399  H   ILE A  93      20.772  15.276   5.548  1.00  0.69           H  
ATOM   1400  HA  ILE A  93      19.653  15.749   2.823  1.00  0.69           H  
ATOM   1401  HB  ILE A  93      19.144  17.168   5.446  1.00  0.69           H  
ATOM   1402 1HG1 ILE A  93      16.780  16.145   4.845  1.00  0.69           H  
ATOM   1403 2HG1 ILE A  93      17.763  14.970   3.966  1.00  0.69           H  
ATOM   1404 1HG2 ILE A  93      17.312  18.295   4.174  1.00  0.69           H  
ATOM   1405 2HG2 ILE A  93      18.894  18.662   3.454  1.00  0.69           H  
ATOM   1406 3HG2 ILE A  93      17.836  17.458   2.701  1.00  0.69           H  
ATOM   1407 1HD1 ILE A  93      17.225  14.138   6.192  1.00  0.69           H  
ATOM   1408 2HD1 ILE A  93      18.962  14.398   6.012  1.00  0.69           H  
ATOM   1409 3HD1 ILE A  93      17.988  15.556   6.916  1.00  0.69           H  
ATOM   1410  N   GLY A  94      21.154  17.553   2.127  1.00  0.73           N  
ATOM   1411  CA  GLY A  94      22.072  18.579   1.641  1.00  0.73           C  
ATOM   1412  C   GLY A  94      22.478  18.355   0.187  1.00  0.73           C  
ATOM   1413  O   GLY A  94      22.189  17.316  -0.405  1.00  0.73           O  
ATOM   1414  H   GLY A  94      20.615  16.997   1.466  1.00  0.73           H  
ATOM   1415 1HA  GLY A  94      21.605  19.559   1.739  1.00  0.73           H  
ATOM   1416 2HA  GLY A  94      22.965  18.593   2.265  1.00  0.73           H  
ATOM   1417  N   ASP A  95      23.183  19.318  -0.386  1.00  0.79           N  
ATOM   1418  CA  ASP A  95      23.634  19.189  -1.761  1.00  0.79           C  
ATOM   1419  C   ASP A  95      24.932  18.417  -1.782  1.00  0.79           C  
ATOM   1420  O   ASP A  95      26.001  18.965  -1.505  1.00  0.79           O  
ATOM   1421  CB  ASP A  95      23.775  20.550  -2.444  1.00  0.79           C  
ATOM   1422  CG  ASP A  95      24.210  20.458  -3.941  1.00  0.79           C  
ATOM   1423  OD1 ASP A  95      24.750  19.432  -4.355  1.00  0.79           O  
ATOM   1424  OD2 ASP A  95      23.972  21.410  -4.652  1.00  0.79           O  
ATOM   1425  H   ASP A  95      23.411  20.147   0.158  1.00  0.79           H  
ATOM   1426  HA  ASP A  95      22.897  18.614  -2.319  1.00  0.79           H  
ATOM   1427 1HB  ASP A  95      22.819  21.076  -2.394  1.00  0.79           H  
ATOM   1428 2HB  ASP A  95      24.502  21.156  -1.899  1.00  0.79           H  
ATOM   1429  N   ALA A  96      24.836  17.153  -2.177  1.00  0.84           N  
ATOM   1430  CA  ALA A  96      25.928  16.187  -2.161  1.00  0.84           C  
ATOM   1431  C   ALA A  96      27.141  16.636  -2.969  1.00  0.84           C  
ATOM   1432  O   ALA A  96      28.240  16.123  -2.763  1.00  0.84           O  
ATOM   1433  CB  ALA A  96      25.436  14.852  -2.704  1.00  0.84           C  
ATOM   1434  H   ALA A  96      23.915  16.824  -2.436  1.00  0.84           H  
ATOM   1435  HA  ALA A  96      26.246  16.069  -1.130  1.00  0.84           H  
ATOM   1436 1HB  ALA A  96      26.233  14.122  -2.660  1.00  0.84           H  
ATOM   1437 2HB  ALA A  96      24.592  14.498  -2.112  1.00  0.84           H  
ATOM   1438 3HB  ALA A  96      25.121  14.980  -3.738  1.00  0.84           H  
ATOM   1439  N   LYS A  97      26.956  17.552  -3.919  1.00  0.88           N  
ATOM   1440  CA  LYS A  97      28.083  17.987  -4.727  1.00  0.88           C  
ATOM   1441  C   LYS A  97      28.961  19.014  -4.004  1.00  0.88           C  
ATOM   1442  O   LYS A  97      30.108  19.232  -4.405  1.00  0.88           O  
ATOM   1443  CB  LYS A  97      27.594  18.560  -6.054  1.00  0.88           C  
ATOM   1444  CG  LYS A  97      26.956  17.529  -6.981  1.00  0.88           C  
ATOM   1445  CD  LYS A  97      26.484  18.163  -8.285  1.00  0.88           C  
ATOM   1446  CE  LYS A  97      25.858  17.128  -9.215  1.00  0.88           C  
ATOM   1447  NZ  LYS A  97      25.363  17.744 -10.478  1.00  0.88           N  
ATOM   1448  H   LYS A  97      26.040  18.003  -4.057  1.00  0.88           H  
ATOM   1449  HA  LYS A  97      28.703  17.117  -4.942  1.00  0.88           H  
ATOM   1450 1HB  LYS A  97      26.849  19.339  -5.855  1.00  0.88           H  
ATOM   1451 2HB  LYS A  97      28.425  19.027  -6.580  1.00  0.88           H  
ATOM   1452 1HG  LYS A  97      27.674  16.741  -7.202  1.00  0.88           H  
ATOM   1453 2HG  LYS A  97      26.097  17.086  -6.475  1.00  0.88           H  
ATOM   1454 1HD  LYS A  97      25.744  18.935  -8.060  1.00  0.88           H  
ATOM   1455 2HD  LYS A  97      27.329  18.630  -8.790  1.00  0.88           H  
ATOM   1456 1HE  LYS A  97      26.603  16.372  -9.459  1.00  0.88           H  
ATOM   1457 2HE  LYS A  97      25.023  16.650  -8.704  1.00  0.88           H  
ATOM   1458 1HZ  LYS A  97      24.957  17.029 -11.065  1.00  0.88           H  
ATOM   1459 2HZ  LYS A  97      24.663  18.439 -10.261  1.00  0.88           H  
ATOM   1460 3HZ  LYS A  97      26.133  18.181 -10.964  1.00  0.88           H  
ATOM   1461  N   THR A  98      28.422  19.679  -2.967  1.00  0.89           N  
ATOM   1462  CA  THR A  98      29.192  20.718  -2.276  1.00  0.89           C  
ATOM   1463  C   THR A  98      29.260  20.554  -0.748  1.00  0.89           C  
ATOM   1464  O   THR A  98      30.197  21.042  -0.116  1.00  0.89           O  
ATOM   1465  CB  THR A  98      28.623  22.121  -2.594  1.00  0.89           C  
ATOM   1466  OG1 THR A  98      27.284  22.242  -2.088  1.00  0.89           O  
ATOM   1467  CG2 THR A  98      28.594  22.353  -4.103  1.00  0.89           C  
ATOM   1468  H   THR A  98      27.481  19.450  -2.656  1.00  0.89           H  
ATOM   1469  HA  THR A  98      30.216  20.681  -2.648  1.00  0.89           H  
ATOM   1470  HB  THR A  98      29.252  22.878  -2.128  1.00  0.89           H  
ATOM   1471  HG1 THR A  98      26.803  21.415  -2.234  1.00  0.89           H  
ATOM   1472 1HG2 THR A  98      28.199  23.346  -4.310  1.00  0.89           H  
ATOM   1473 2HG2 THR A  98      29.605  22.271  -4.504  1.00  0.89           H  
ATOM   1474 3HG2 THR A  98      27.954  21.610  -4.577  1.00  0.89           H  
ATOM   1475  N   GLN A  99      28.273  19.880  -0.148  1.00  0.87           N  
ATOM   1476  CA  GLN A  99      28.211  19.743   1.309  1.00  0.87           C  
ATOM   1477  C   GLN A  99      28.808  18.426   1.785  1.00  0.87           C  
ATOM   1478  O   GLN A  99      28.914  18.163   2.984  1.00  0.87           O  
ATOM   1479  CB  GLN A  99      26.767  19.897   1.815  1.00  0.87           C  
ATOM   1480  CG  GLN A  99      26.198  21.305   1.555  1.00  0.87           C  
ATOM   1481  CD  GLN A  99      24.790  21.551   2.111  1.00  0.87           C  
ATOM   1482  OE1 GLN A  99      23.752  21.259   1.498  1.00  0.87           O  
ATOM   1483  NE2 GLN A  99      24.750  22.104   3.316  1.00  0.87           N  
ATOM   1484  H   GLN A  99      27.525  19.488  -0.702  1.00  0.87           H  
ATOM   1485  HA  GLN A  99      28.799  20.547   1.750  1.00  0.87           H  
ATOM   1486 1HB  GLN A  99      26.126  19.169   1.310  1.00  0.87           H  
ATOM   1487 2HB  GLN A  99      26.726  19.693   2.885  1.00  0.87           H  
ATOM   1488 1HG  GLN A  99      26.871  22.034   2.004  1.00  0.87           H  
ATOM   1489 2HG  GLN A  99      26.164  21.457   0.473  1.00  0.87           H  
ATOM   1490 1HE2 GLN A  99      23.869  22.289   3.754  1.00  0.87           H  
ATOM   1491 2HE2 GLN A  99      25.601  22.328   3.795  1.00  0.87           H  
ATOM   1492  N   LYS A 100      29.197  17.586   0.847  1.00  0.82           N  
ATOM   1493  CA  LYS A 100      29.753  16.298   1.204  1.00  0.82           C  
ATOM   1494  C   LYS A 100      31.182  16.453   1.692  1.00  0.82           C  
ATOM   1495  O   LYS A 100      32.015  17.059   1.018  1.00  0.82           O  
ATOM   1496  CB  LYS A 100      29.701  15.347   0.020  1.00  0.82           C  
ATOM   1497  CG  LYS A 100      30.147  13.985   0.350  1.00  0.82           C  
ATOM   1498  CD  LYS A 100      30.083  13.028  -0.826  1.00  0.82           C  
ATOM   1499  CE  LYS A 100      28.678  12.511  -1.069  1.00  0.82           C  
ATOM   1500  NZ  LYS A 100      28.685  11.367  -2.023  1.00  0.82           N  
ATOM   1501  H   LYS A 100      29.105  17.845  -0.125  1.00  0.82           H  
ATOM   1502  HA  LYS A 100      29.163  15.875   2.018  1.00  0.82           H  
ATOM   1503 1HB  LYS A 100      28.687  15.290  -0.361  1.00  0.82           H  
ATOM   1504 2HB  LYS A 100      30.328  15.729  -0.786  1.00  0.82           H  
ATOM   1505 1HG  LYS A 100      31.167  14.007   0.732  1.00  0.82           H  
ATOM   1506 2HG  LYS A 100      29.496  13.618   1.125  1.00  0.82           H  
ATOM   1507 1HD  LYS A 100      30.423  13.543  -1.723  1.00  0.82           H  
ATOM   1508 2HD  LYS A 100      30.743  12.181  -0.646  1.00  0.82           H  
ATOM   1509 1HE  LYS A 100      28.255  12.177  -0.129  1.00  0.82           H  
ATOM   1510 2HE  LYS A 100      28.063  13.309  -1.470  1.00  0.82           H  
ATOM   1511 1HZ  LYS A 100      27.721  11.000  -2.169  1.00  0.82           H  
ATOM   1512 2HZ  LYS A 100      29.071  11.651  -2.903  1.00  0.82           H  
ATOM   1513 3HZ  LYS A 100      29.276  10.619  -1.607  1.00  0.82           H  
ATOM   1514  N   SER A 101      31.467  15.898   2.863  1.00  0.77           N  
ATOM   1515  CA  SER A 101      32.801  15.988   3.436  1.00  0.77           C  
ATOM   1516  C   SER A 101      33.088  14.887   4.433  1.00  0.77           C  
ATOM   1517  O   SER A 101      32.171  14.270   4.981  1.00  0.77           O  
ATOM   1518  CB  SER A 101      32.984  17.320   4.147  1.00  0.77           C  
ATOM   1519  OG  SER A 101      32.133  17.421   5.287  1.00  0.77           O  
ATOM   1520  H   SER A 101      30.733  15.421   3.364  1.00  0.77           H  
ATOM   1521  HA  SER A 101      33.526  15.913   2.625  1.00  0.77           H  
ATOM   1522 1HB  SER A 101      34.022  17.419   4.459  1.00  0.77           H  
ATOM   1523 2HB  SER A 101      32.772  18.137   3.457  1.00  0.77           H  
ATOM   1524  HG  SER A 101      31.243  17.581   4.931  1.00  0.77           H  
ATOM   1525  N   GLU A 102      34.372  14.707   4.717  1.00  0.73           N  
ATOM   1526  CA  GLU A 102      34.825  13.779   5.738  1.00  0.73           C  
ATOM   1527  C   GLU A 102      34.217  14.080   7.097  1.00  0.73           C  
ATOM   1528  O   GLU A 102      33.753  13.174   7.789  1.00  0.73           O  
ATOM   1529  CB  GLU A 102      36.346  13.851   5.831  1.00  0.73           C  
ATOM   1530  CG  GLU A 102      36.948  13.013   6.908  1.00  0.73           C  
ATOM   1531  CD  GLU A 102      38.463  13.030   6.882  1.00  0.73           C  
ATOM   1532  OE1 GLU A 102      39.028  13.649   6.011  1.00  0.73           O  
ATOM   1533  OE2 GLU A 102      39.049  12.429   7.756  1.00  0.73           O  
ATOM   1534  H   GLU A 102      35.061  15.242   4.207  1.00  0.73           H  
ATOM   1535  HA  GLU A 102      34.531  12.769   5.445  1.00  0.73           H  
ATOM   1536 1HB  GLU A 102      36.780  13.528   4.884  1.00  0.73           H  
ATOM   1537 2HB  GLU A 102      36.652  14.883   5.998  1.00  0.73           H  
ATOM   1538 1HG  GLU A 102      36.618  13.412   7.867  1.00  0.73           H  
ATOM   1539 2HG  GLU A 102      36.575  12.011   6.834  1.00  0.73           H  
ATOM   1540  N   ALA A 103      34.196  15.359   7.479  1.00  0.69           N  
ATOM   1541  CA  ALA A 103      33.643  15.727   8.773  1.00  0.69           C  
ATOM   1542  C   ALA A 103      32.175  15.348   8.863  1.00  0.69           C  
ATOM   1543  O   ALA A 103      31.727  14.808   9.881  1.00  0.69           O  
ATOM   1544  CB  ALA A 103      33.798  17.216   9.004  1.00  0.69           C  
ATOM   1545  H   ALA A 103      34.575  16.067   6.869  1.00  0.69           H  
ATOM   1546  HA  ALA A 103      34.185  15.181   9.544  1.00  0.69           H  
ATOM   1547 1HB  ALA A 103      33.394  17.475   9.985  1.00  0.69           H  
ATOM   1548 2HB  ALA A 103      34.852  17.484   8.961  1.00  0.69           H  
ATOM   1549 3HB  ALA A 103      33.251  17.759   8.233  1.00  0.69           H  
ATOM   1550  N   LEU A 104      31.427  15.569   7.777  1.00  0.67           N  
ATOM   1551  CA  LEU A 104      30.019  15.211   7.795  1.00  0.67           C  
ATOM   1552  C   LEU A 104      29.873  13.711   8.028  1.00  0.67           C  
ATOM   1553  O   LEU A 104      29.108  13.272   8.892  1.00  0.67           O  
ATOM   1554  CB  LEU A 104      29.321  15.603   6.492  1.00  0.67           C  
ATOM   1555  CG  LEU A 104      27.820  15.422   6.508  1.00  0.67           C  
ATOM   1556  CD1 LEU A 104      27.171  16.291   5.429  1.00  0.67           C  
ATOM   1557  CD2 LEU A 104      27.506  13.974   6.340  1.00  0.67           C  
ATOM   1558  H   LEU A 104      31.821  16.017   6.943  1.00  0.67           H  
ATOM   1559  HA  LEU A 104      29.537  15.738   8.617  1.00  0.67           H  
ATOM   1560 1HB  LEU A 104      29.529  16.653   6.289  1.00  0.67           H  
ATOM   1561 2HB  LEU A 104      29.728  15.002   5.678  1.00  0.67           H  
ATOM   1562  HG  LEU A 104      27.439  15.755   7.451  1.00  0.67           H  
ATOM   1563 1HD1 LEU A 104      26.089  16.173   5.463  1.00  0.67           H  
ATOM   1564 2HD1 LEU A 104      27.424  17.341   5.607  1.00  0.67           H  
ATOM   1565 3HD1 LEU A 104      27.540  15.997   4.447  1.00  0.67           H  
ATOM   1566 1HD2 LEU A 104      26.452  13.870   6.393  1.00  0.67           H  
ATOM   1567 2HD2 LEU A 104      27.882  13.616   5.385  1.00  0.67           H  
ATOM   1568 3HD2 LEU A 104      27.955  13.401   7.135  1.00  0.67           H  
ATOM   1569  N   PHE A 105      30.591  12.915   7.236  1.00  0.65           N  
ATOM   1570  CA  PHE A 105      30.476  11.472   7.356  1.00  0.65           C  
ATOM   1571  C   PHE A 105      30.924  10.939   8.701  1.00  0.65           C  
ATOM   1572  O   PHE A 105      30.284  10.031   9.242  1.00  0.65           O  
ATOM   1573  CB  PHE A 105      31.196  10.787   6.228  1.00  0.65           C  
ATOM   1574  CG  PHE A 105      30.388  10.820   5.022  1.00  0.65           C  
ATOM   1575  CD1 PHE A 105      30.874  11.342   3.878  1.00  0.65           C  
ATOM   1576  CD2 PHE A 105      29.083  10.333   5.049  1.00  0.65           C  
ATOM   1577  CE1 PHE A 105      30.105  11.370   2.766  1.00  0.65           C  
ATOM   1578  CE2 PHE A 105      28.303  10.361   3.931  1.00  0.65           C  
ATOM   1579  CZ  PHE A 105      28.814  10.879   2.781  1.00  0.65           C  
ATOM   1580  H   PHE A 105      31.219  13.325   6.540  1.00  0.65           H  
ATOM   1581  HA  PHE A 105      29.421  11.221   7.246  1.00  0.65           H  
ATOM   1582 1HB  PHE A 105      32.142  11.300   6.031  1.00  0.65           H  
ATOM   1583 2HB  PHE A 105      31.420   9.757   6.484  1.00  0.65           H  
ATOM   1584  HD1 PHE A 105      31.895  11.730   3.852  1.00  0.65           H  
ATOM   1585  HD2 PHE A 105      28.688   9.924   5.977  1.00  0.65           H  
ATOM   1586  HE1 PHE A 105      30.525  11.767   1.860  1.00  0.65           H  
ATOM   1587  HE2 PHE A 105      27.288   9.974   3.953  1.00  0.65           H  
ATOM   1588  HZ  PHE A 105      28.210  10.900   1.876  1.00  0.65           H  
ATOM   1589  N   ARG A 106      31.988  11.504   9.267  1.00  0.64           N  
ATOM   1590  CA  ARG A 106      32.405  11.053  10.579  1.00  0.64           C  
ATOM   1591  C   ARG A 106      31.291  11.330  11.594  1.00  0.64           C  
ATOM   1592  O   ARG A 106      30.980  10.473  12.431  1.00  0.64           O  
ATOM   1593  CB  ARG A 106      33.711  11.726  10.993  1.00  0.64           C  
ATOM   1594  CG  ARG A 106      34.977  11.203  10.265  1.00  0.64           C  
ATOM   1595  CD  ARG A 106      36.207  11.886  10.770  1.00  0.64           C  
ATOM   1596  NE  ARG A 106      37.443  11.451  10.095  1.00  0.64           N  
ATOM   1597  CZ  ARG A 106      38.212  10.402  10.437  1.00  0.64           C  
ATOM   1598  NH1 ARG A 106      37.930   9.613  11.456  1.00  0.64           N  
ATOM   1599  NH2 ARG A 106      39.289  10.193   9.717  1.00  0.64           N  
ATOM   1600  H   ARG A 106      32.511  12.236   8.787  1.00  0.64           H  
ATOM   1601  HA  ARG A 106      32.582   9.976  10.537  1.00  0.64           H  
ATOM   1602 1HB  ARG A 106      33.636  12.792  10.772  1.00  0.64           H  
ATOM   1603 2HB  ARG A 106      33.867  11.627  12.062  1.00  0.64           H  
ATOM   1604 1HG  ARG A 106      35.080  10.128  10.435  1.00  0.64           H  
ATOM   1605 2HG  ARG A 106      34.890  11.388   9.195  1.00  0.64           H  
ATOM   1606 1HD  ARG A 106      36.100  12.960  10.618  1.00  0.64           H  
ATOM   1607 2HD  ARG A 106      36.312  11.677  11.836  1.00  0.64           H  
ATOM   1608  HE  ARG A 106      37.780  11.987   9.287  1.00  0.64           H  
ATOM   1609 1HH1 ARG A 106      37.099   9.766  12.047  1.00  0.64           H  
ATOM   1610 2HH1 ARG A 106      38.539   8.846  11.681  1.00  0.64           H  
ATOM   1611 1HH2 ARG A 106      39.478  10.837   8.938  1.00  0.64           H  
ATOM   1612 2HH2 ARG A 106      39.918   9.436   9.937  1.00  0.64           H  
ATOM   1613  N   ALA A 107      30.639  12.500  11.490  1.00  0.64           N  
ATOM   1614  CA  ALA A 107      29.534  12.801  12.392  1.00  0.64           C  
ATOM   1615  C   ALA A 107      28.417  11.786  12.197  1.00  0.64           C  
ATOM   1616  O   ALA A 107      27.835  11.298  13.168  1.00  0.64           O  
ATOM   1617  CB  ALA A 107      29.016  14.202  12.155  1.00  0.64           C  
ATOM   1618  H   ALA A 107      30.925  13.195  10.796  1.00  0.64           H  
ATOM   1619  HA  ALA A 107      29.895  12.723  13.416  1.00  0.64           H  
ATOM   1620 1HB  ALA A 107      28.201  14.422  12.845  1.00  0.64           H  
ATOM   1621 2HB  ALA A 107      29.822  14.922  12.311  1.00  0.64           H  
ATOM   1622 3HB  ALA A 107      28.656  14.292  11.136  1.00  0.64           H  
ATOM   1623  N   PHE A 108      28.149  11.419  10.941  1.00  0.64           N  
ATOM   1624  CA  PHE A 108      27.102  10.450  10.671  1.00  0.64           C  
ATOM   1625  C   PHE A 108      27.425   9.156  11.408  1.00  0.64           C  
ATOM   1626  O   PHE A 108      26.552   8.567  12.053  1.00  0.64           O  
ATOM   1627  CB  PHE A 108      26.880  10.205   9.173  1.00  0.64           C  
ATOM   1628  CG  PHE A 108      25.765   9.239   8.962  1.00  0.64           C  
ATOM   1629  CD1 PHE A 108      24.434   9.632   9.100  1.00  0.64           C  
ATOM   1630  CD2 PHE A 108      26.031   7.946   8.659  1.00  0.64           C  
ATOM   1631  CE1 PHE A 108      23.420   8.715   8.946  1.00  0.64           C  
ATOM   1632  CE2 PHE A 108      25.032   7.029   8.501  1.00  0.64           C  
ATOM   1633  CZ  PHE A 108      23.729   7.407   8.654  1.00  0.64           C  
ATOM   1634  H   PHE A 108      28.655  11.858  10.171  1.00  0.64           H  
ATOM   1635  HA  PHE A 108      26.166  10.834  11.070  1.00  0.64           H  
ATOM   1636 1HB  PHE A 108      26.658  11.132   8.655  1.00  0.64           H  
ATOM   1637 2HB  PHE A 108      27.782   9.788   8.732  1.00  0.64           H  
ATOM   1638  HD1 PHE A 108      24.202  10.666   9.343  1.00  0.64           H  
ATOM   1639  HD2 PHE A 108      27.055   7.654   8.556  1.00  0.64           H  
ATOM   1640  HE1 PHE A 108      22.380   9.023   9.066  1.00  0.64           H  
ATOM   1641  HE2 PHE A 108      25.274   5.994   8.264  1.00  0.64           H  
ATOM   1642  HZ  PHE A 108      22.948   6.668   8.541  1.00  0.64           H  
ATOM   1643  N   GLY A 109      28.678   8.700  11.313  1.00  0.65           N  
ATOM   1644  CA  GLY A 109      29.076   7.464  11.983  1.00  0.65           C  
ATOM   1645  C   GLY A 109      28.818   7.540  13.474  1.00  0.65           C  
ATOM   1646  O   GLY A 109      28.330   6.575  14.069  1.00  0.65           O  
ATOM   1647  H   GLY A 109      29.359   9.222  10.759  1.00  0.65           H  
ATOM   1648 1HA  GLY A 109      28.517   6.629  11.568  1.00  0.65           H  
ATOM   1649 2HA  GLY A 109      30.136   7.276  11.797  1.00  0.65           H  
ATOM   1650  N   ARG A 110      29.055   8.704  14.081  1.00  0.68           N  
ATOM   1651  CA  ARG A 110      28.788   8.855  15.506  1.00  0.68           C  
ATOM   1652  C   ARG A 110      27.291   8.672  15.787  1.00  0.68           C  
ATOM   1653  O   ARG A 110      26.899   8.061  16.793  1.00  0.68           O  
ATOM   1654  CB  ARG A 110      29.237  10.222  16.007  1.00  0.68           C  
ATOM   1655  CG  ARG A 110      30.735  10.469  15.976  1.00  0.68           C  
ATOM   1656  CD  ARG A 110      31.450   9.670  17.000  1.00  0.68           C  
ATOM   1657  NE  ARG A 110      32.877   9.915  16.971  1.00  0.68           N  
ATOM   1658  CZ  ARG A 110      33.536  10.846  17.686  1.00  0.68           C  
ATOM   1659  NH1 ARG A 110      32.899  11.636  18.525  1.00  0.68           N  
ATOM   1660  NH2 ARG A 110      34.840  10.945  17.525  1.00  0.68           N  
ATOM   1661  H   ARG A 110      29.469   9.472  13.544  1.00  0.68           H  
ATOM   1662  HA  ARG A 110      29.343   8.087  16.045  1.00  0.68           H  
ATOM   1663 1HB  ARG A 110      28.767  10.999  15.417  1.00  0.68           H  
ATOM   1664 2HB  ARG A 110      28.903  10.354  17.034  1.00  0.68           H  
ATOM   1665 1HG  ARG A 110      31.125  10.182  14.996  1.00  0.68           H  
ATOM   1666 2HG  ARG A 110      30.939  11.524  16.149  1.00  0.68           H  
ATOM   1667 1HD  ARG A 110      31.079   9.923  17.991  1.00  0.68           H  
ATOM   1668 2HD  ARG A 110      31.286   8.608  16.808  1.00  0.68           H  
ATOM   1669  HE  ARG A 110      33.448   9.349  16.330  1.00  0.68           H  
ATOM   1670 1HH1 ARG A 110      31.901  11.549  18.639  1.00  0.68           H  
ATOM   1671 2HH1 ARG A 110      33.411  12.328  19.053  1.00  0.68           H  
ATOM   1672 1HH2 ARG A 110      35.290  10.306  16.851  1.00  0.68           H  
ATOM   1673 2HH2 ARG A 110      35.374  11.626  18.035  1.00  0.68           H  
ATOM   1674  N   TYR A 111      26.452   9.159  14.870  1.00  0.71           N  
ATOM   1675  CA  TYR A 111      25.011   9.045  15.048  1.00  0.71           C  
ATOM   1676  C   TYR A 111      24.524   7.611  14.871  1.00  0.71           C  
ATOM   1677  O   TYR A 111      23.560   7.191  15.512  1.00  0.71           O  
ATOM   1678  CB  TYR A 111      24.282   9.995  14.115  1.00  0.71           C  
ATOM   1679  CG  TYR A 111      24.395  11.449  14.577  1.00  0.71           C  
ATOM   1680  CD1 TYR A 111      25.075  12.395  13.826  1.00  0.71           C  
ATOM   1681  CD2 TYR A 111      23.828  11.817  15.789  1.00  0.71           C  
ATOM   1682  CE1 TYR A 111      25.181  13.693  14.282  1.00  0.71           C  
ATOM   1683  CE2 TYR A 111      23.927  13.114  16.238  1.00  0.71           C  
ATOM   1684  CZ  TYR A 111      24.599  14.049  15.492  1.00  0.71           C  
ATOM   1685  OH  TYR A 111      24.700  15.337  15.948  1.00  0.71           O  
ATOM   1686  H   TYR A 111      26.832   9.657  14.059  1.00  0.71           H  
ATOM   1687  HA  TYR A 111      24.774   9.345  16.068  1.00  0.71           H  
ATOM   1688 1HB  TYR A 111      24.695   9.920  13.110  1.00  0.71           H  
ATOM   1689 2HB  TYR A 111      23.236   9.717  14.062  1.00  0.71           H  
ATOM   1690  HD1 TYR A 111      25.526  12.116  12.884  1.00  0.71           H  
ATOM   1691  HD2 TYR A 111      23.299  11.073  16.388  1.00  0.71           H  
ATOM   1692  HE1 TYR A 111      25.719  14.432  13.693  1.00  0.71           H  
ATOM   1693  HE2 TYR A 111      23.477  13.397  17.189  1.00  0.71           H  
ATOM   1694  HH  TYR A 111      24.278  15.411  16.810  1.00  0.71           H  
ATOM   1695  N   VAL A 112      25.208   6.837  14.041  1.00  0.77           N  
ATOM   1696  CA  VAL A 112      24.857   5.430  13.892  1.00  0.77           C  
ATOM   1697  C   VAL A 112      25.310   4.657  15.144  1.00  0.77           C  
ATOM   1698  O   VAL A 112      24.565   3.851  15.702  1.00  0.77           O  
ATOM   1699  CB  VAL A 112      25.478   4.816  12.624  1.00  0.77           C  
ATOM   1700  CG1 VAL A 112      25.216   3.327  12.603  1.00  0.77           C  
ATOM   1701  CG2 VAL A 112      24.889   5.460  11.412  1.00  0.77           C  
ATOM   1702  H   VAL A 112      25.965   7.250  13.490  1.00  0.77           H  
ATOM   1703  HA  VAL A 112      23.773   5.352  13.809  1.00  0.77           H  
ATOM   1704  HB  VAL A 112      26.560   4.973  12.642  1.00  0.77           H  
ATOM   1705 1HG1 VAL A 112      25.670   2.879  11.716  1.00  0.77           H  
ATOM   1706 2HG1 VAL A 112      25.653   2.896  13.495  1.00  0.77           H  
ATOM   1707 3HG1 VAL A 112      24.145   3.133  12.597  1.00  0.77           H  
ATOM   1708 1HG2 VAL A 112      25.341   5.020  10.528  1.00  0.77           H  
ATOM   1709 2HG2 VAL A 112      23.812   5.296  11.394  1.00  0.77           H  
ATOM   1710 3HG2 VAL A 112      25.095   6.531  11.439  1.00  0.77           H  
ATOM   1711  N   GLN A 113      26.526   4.942  15.628  1.00  0.85           N  
ATOM   1712  CA  GLN A 113      27.076   4.271  16.813  1.00  0.85           C  
ATOM   1713  C   GLN A 113      26.203   4.533  18.034  1.00  0.85           C  
ATOM   1714  O   GLN A 113      26.024   3.661  18.885  1.00  0.85           O  
ATOM   1715  CB  GLN A 113      28.493   4.759  17.107  1.00  0.85           C  
ATOM   1716  CG  GLN A 113      29.277   3.985  18.186  1.00  0.85           C  
ATOM   1717  CD  GLN A 113      29.628   2.513  17.809  1.00  0.85           C  
ATOM   1718  OE1 GLN A 113      29.793   2.155  16.622  1.00  0.85           O  
ATOM   1719  NE2 GLN A 113      29.756   1.668  18.833  1.00  0.85           N  
ATOM   1720  H   GLN A 113      27.103   5.626  15.138  1.00  0.85           H  
ATOM   1721  HA  GLN A 113      27.097   3.205  16.630  1.00  0.85           H  
ATOM   1722 1HB  GLN A 113      29.072   4.749  16.201  1.00  0.85           H  
ATOM   1723 2HB  GLN A 113      28.443   5.802  17.427  1.00  0.85           H  
ATOM   1724 1HG  GLN A 113      30.211   4.517  18.369  1.00  0.85           H  
ATOM   1725 2HG  GLN A 113      28.678   3.967  19.097  1.00  0.85           H  
ATOM   1726 1HE2 GLN A 113      29.994   0.706  18.670  1.00  0.85           H  
ATOM   1727 2HE2 GLN A 113      29.626   1.993  19.772  1.00  0.85           H  
ATOM   1728  N   SER A 114      25.597   5.718  18.081  1.00  0.94           N  
ATOM   1729  CA  SER A 114      24.712   6.138  19.160  1.00  0.94           C  
ATOM   1730  C   SER A 114      23.465   5.253  19.292  1.00  0.94           C  
ATOM   1731  O   SER A 114      22.789   5.286  20.322  1.00  0.94           O  
ATOM   1732  CB  SER A 114      24.289   7.577  18.952  1.00  0.94           C  
ATOM   1733  OG  SER A 114      25.393   8.446  19.054  1.00  0.94           O  
ATOM   1734  H   SER A 114      25.813   6.403  17.358  1.00  0.94           H  
ATOM   1735  HA  SER A 114      25.270   6.076  20.094  1.00  0.94           H  
ATOM   1736 1HB  SER A 114      23.830   7.683  17.975  1.00  0.94           H  
ATOM   1737 2HB  SER A 114      23.542   7.846  19.694  1.00  0.94           H  
ATOM   1738  HG  SER A 114      25.991   8.212  18.306  1.00  0.94           H  
ATOM   1739  N   LEU A 115      23.146   4.472  18.251  1.00  1.02           N  
ATOM   1740  CA  LEU A 115      21.991   3.586  18.274  1.00  1.02           C  
ATOM   1741  C   LEU A 115      22.323   2.277  19.023  1.00  1.02           C  
ATOM   1742  O   LEU A 115      21.438   1.472  19.292  1.00  1.02           O  
ATOM   1743  CB  LEU A 115      21.554   3.288  16.829  1.00  1.02           C  
ATOM   1744  CG  LEU A 115      21.068   4.502  16.009  1.00  1.02           C  
ATOM   1745  CD1 LEU A 115      20.839   4.084  14.584  1.00  1.02           C  
ATOM   1746  CD2 LEU A 115      19.785   5.048  16.599  1.00  1.02           C  
ATOM   1747  H   LEU A 115      23.730   4.470  17.415  1.00  1.02           H  
ATOM   1748  HA  LEU A 115      21.179   4.087  18.795  1.00  1.02           H  
ATOM   1749 1HB  LEU A 115      22.389   2.844  16.298  1.00  1.02           H  
ATOM   1750 2HB  LEU A 115      20.743   2.562  16.859  1.00  1.02           H  
ATOM   1751  HG  LEU A 115      21.840   5.278  16.020  1.00  1.02           H  
ATOM   1752 1HD1 LEU A 115      20.509   4.942  14.013  1.00  1.02           H  
ATOM   1753 2HD1 LEU A 115      21.778   3.708  14.173  1.00  1.02           H  
ATOM   1754 3HD1 LEU A 115      20.076   3.309  14.554  1.00  1.02           H  
ATOM   1755 1HD2 LEU A 115      19.471   5.902  16.006  1.00  1.02           H  
ATOM   1756 2HD2 LEU A 115      19.008   4.278  16.579  1.00  1.02           H  
ATOM   1757 3HD2 LEU A 115      19.961   5.361  17.629  1.00  1.02           H  
ATOM   1758  N   ASN A 116      23.615   2.090  19.349  1.00  1.07           N  
ATOM   1759  CA  ASN A 116      24.242   0.969  20.079  1.00  1.07           C  
ATOM   1760  C   ASN A 116      24.466  -0.492  19.548  1.00  1.07           C  
ATOM   1761  O   ASN A 116      25.001  -1.285  20.327  1.00  1.07           O  
ATOM   1762  CB  ASN A 116      23.518   0.823  21.402  1.00  1.07           C  
ATOM   1763  CG  ASN A 116      23.614   2.067  22.255  1.00  1.07           C  
ATOM   1764  OD1 ASN A 116      24.674   2.696  22.354  1.00  1.07           O  
ATOM   1765  ND2 ASN A 116      22.517   2.433  22.872  1.00  1.07           N  
ATOM   1766  H   ASN A 116      24.273   2.820  19.080  1.00  1.07           H  
ATOM   1767  HA  ASN A 116      25.247   1.327  20.311  1.00  1.07           H  
ATOM   1768 1HB  ASN A 116      22.476   0.566  21.253  1.00  1.07           H  
ATOM   1769 2HB  ASN A 116      23.967   0.001  21.954  1.00  1.07           H  
ATOM   1770 1HD2 ASN A 116      22.516   3.251  23.448  1.00  1.07           H  
ATOM   1771 2HD2 ASN A 116      21.680   1.900  22.761  1.00  1.07           H  
ATOM   1772  N   GLY A 117      24.181  -0.912  18.299  1.00  1.06           N  
ATOM   1773  CA  GLY A 117      23.476  -0.277  17.201  1.00  1.06           C  
ATOM   1774  C   GLY A 117      22.092  -0.911  17.149  1.00  1.06           C  
ATOM   1775  O   GLY A 117      21.801  -1.841  17.904  1.00  1.06           O  
ATOM   1776  H   GLY A 117      24.487  -1.851  18.100  1.00  1.06           H  
ATOM   1777 1HA  GLY A 117      23.443   0.791  17.256  1.00  1.06           H  
ATOM   1778 2HA  GLY A 117      24.003  -0.511  16.274  1.00  1.06           H  
ATOM   1779  N   ARG A 118      21.253  -0.442  16.244  1.00  1.01           N  
ATOM   1780  CA  ARG A 118      19.939  -1.024  15.995  1.00  1.01           C  
ATOM   1781  C   ARG A 118      19.776  -0.988  14.501  1.00  1.01           C  
ATOM   1782  O   ARG A 118      18.752  -1.406  13.948  1.00  1.01           O  
ATOM   1783  CB  ARG A 118      18.797  -0.290  16.678  1.00  1.01           C  
ATOM   1784  CG  ARG A 118      18.774  -0.326  18.206  1.00  1.01           C  
ATOM   1785  CD  ARG A 118      18.499  -1.692  18.732  1.00  1.01           C  
ATOM   1786  NE  ARG A 118      18.433  -1.724  20.195  1.00  1.01           N  
ATOM   1787  CZ  ARG A 118      19.487  -1.904  21.029  1.00  1.01           C  
ATOM   1788  NH1 ARG A 118      20.711  -2.051  20.561  1.00  1.01           N  
ATOM   1789  NH2 ARG A 118      19.283  -1.933  22.339  1.00  1.01           N  
ATOM   1790  H   ARG A 118      21.539   0.331  15.658  1.00  1.01           H  
ATOM   1791  HA  ARG A 118      19.931  -2.062  16.327  1.00  1.01           H  
ATOM   1792 1HB  ARG A 118      18.820   0.760  16.383  1.00  1.01           H  
ATOM   1793 2HB  ARG A 118      17.850  -0.701  16.329  1.00  1.01           H  
ATOM   1794 1HG  ARG A 118      19.726  -0.023  18.590  1.00  1.01           H  
ATOM   1795 2HG  ARG A 118      18.003   0.351  18.576  1.00  1.01           H  
ATOM   1796 1HD  ARG A 118      17.546  -2.048  18.340  1.00  1.01           H  
ATOM   1797 2HD  ARG A 118      19.294  -2.366  18.415  1.00  1.01           H  
ATOM   1798  HE  ARG A 118      17.524  -1.614  20.617  1.00  1.01           H  
ATOM   1799 1HH1 ARG A 118      20.905  -2.019  19.548  1.00  1.01           H  
ATOM   1800 2HH1 ARG A 118      21.481  -2.183  21.196  1.00  1.01           H  
ATOM   1801 1HH2 ARG A 118      18.348  -1.823  22.708  1.00  1.01           H  
ATOM   1802 2HH2 ARG A 118      20.062  -2.065  22.965  1.00  1.01           H  
ATOM   1803  N   TYR A 119      20.810  -0.409  13.889  1.00  0.94           N  
ATOM   1804  CA  TYR A 119      20.900  -0.111  12.476  1.00  0.94           C  
ATOM   1805  C   TYR A 119      22.315  -0.283  11.946  1.00  0.94           C  
ATOM   1806  O   TYR A 119      23.283   0.176  12.557  1.00  0.94           O  
ATOM   1807  CB  TYR A 119      20.451   1.335  12.250  1.00  0.94           C  
ATOM   1808  CG  TYR A 119      20.511   1.847  10.822  1.00  0.94           C  
ATOM   1809  CD1 TYR A 119      19.522   1.500   9.920  1.00  0.94           C  
ATOM   1810  CD2 TYR A 119      21.539   2.707  10.422  1.00  0.94           C  
ATOM   1811  CE1 TYR A 119      19.561   1.968   8.637  1.00  0.94           C  
ATOM   1812  CE2 TYR A 119      21.562   3.183   9.126  1.00  0.94           C  
ATOM   1813  CZ  TYR A 119      20.578   2.805   8.240  1.00  0.94           C  
ATOM   1814  OH  TYR A 119      20.592   3.255   6.956  1.00  0.94           O  
ATOM   1815  H   TYR A 119      21.592  -0.145  14.466  1.00  0.94           H  
ATOM   1816  HA  TYR A 119      20.249  -0.790  11.936  1.00  0.94           H  
ATOM   1817 1HB  TYR A 119      19.437   1.454  12.603  1.00  0.94           H  
ATOM   1818 2HB  TYR A 119      21.079   1.967  12.838  1.00  0.94           H  
ATOM   1819  HD1 TYR A 119      18.721   0.853  10.220  1.00  0.94           H  
ATOM   1820  HD2 TYR A 119      22.313   3.001  11.126  1.00  0.94           H  
ATOM   1821  HE1 TYR A 119      18.792   1.680   7.933  1.00  0.94           H  
ATOM   1822  HE2 TYR A 119      22.350   3.854   8.800  1.00  0.94           H  
ATOM   1823  HH  TYR A 119      21.436   3.670   6.771  1.00  0.94           H  
ATOM   1824  N   ILE A 120      22.405  -0.903  10.783  1.00  0.88           N  
ATOM   1825  CA  ILE A 120      23.639  -1.088  10.044  1.00  0.88           C  
ATOM   1826  C   ILE A 120      23.563  -0.374   8.696  1.00  0.88           C  
ATOM   1827  O   ILE A 120      22.563  -0.483   7.977  1.00  0.88           O  
ATOM   1828  CB  ILE A 120      23.978  -2.560   9.816  1.00  0.88           C  
ATOM   1829  CG1 ILE A 120      24.116  -3.304  11.128  1.00  0.88           C  
ATOM   1830  CG2 ILE A 120      25.237  -2.661   8.991  1.00  0.88           C  
ATOM   1831  CD1 ILE A 120      22.872  -4.041  11.508  1.00  0.88           C  
ATOM   1832  H   ILE A 120      21.554  -1.295  10.398  1.00  0.88           H  
ATOM   1833  HA  ILE A 120      24.443  -0.645  10.617  1.00  0.88           H  
ATOM   1834  HB  ILE A 120      23.153  -3.023   9.293  1.00  0.88           H  
ATOM   1835 1HG1 ILE A 120      24.920  -4.016  11.046  1.00  0.88           H  
ATOM   1836 2HG1 ILE A 120      24.361  -2.597  11.923  1.00  0.88           H  
ATOM   1837 1HG2 ILE A 120      25.454  -3.682   8.804  1.00  0.88           H  
ATOM   1838 2HG2 ILE A 120      25.107  -2.159   8.038  1.00  0.88           H  
ATOM   1839 3HG2 ILE A 120      26.060  -2.205   9.531  1.00  0.88           H  
ATOM   1840 1HD1 ILE A 120      23.047  -4.555  12.438  1.00  0.88           H  
ATOM   1841 2HD1 ILE A 120      22.047  -3.344  11.622  1.00  0.88           H  
ATOM   1842 3HD1 ILE A 120      22.621  -4.766  10.735  1.00  0.88           H  
ATOM   1843  N   THR A 121      24.604   0.402   8.402  1.00  0.84           N  
ATOM   1844  CA  THR A 121      24.678   1.206   7.193  1.00  0.84           C  
ATOM   1845  C   THR A 121      25.420   0.522   6.010  1.00  0.84           C  
ATOM   1846  O   THR A 121      26.525  -0.056   6.139  1.00  0.84           O  
ATOM   1847  CB  THR A 121      25.367   2.545   7.515  1.00  0.84           C  
ATOM   1848  OG1 THR A 121      24.659   3.233   8.539  1.00  0.84           O  
ATOM   1849  CG2 THR A 121      25.376   3.442   6.314  1.00  0.84           C  
ATOM   1850  H   THR A 121      25.380   0.420   9.061  1.00  0.84           H  
ATOM   1851  HA  THR A 121      23.656   1.413   6.864  1.00  0.84           H  
ATOM   1852  HB  THR A 121      26.364   2.356   7.831  1.00  0.84           H  
ATOM   1853  HG1 THR A 121      24.706   2.728   9.359  1.00  0.84           H  
ATOM   1854 1HG2 THR A 121      25.859   4.386   6.558  1.00  0.84           H  
ATOM   1855 2HG2 THR A 121      25.891   2.988   5.501  1.00  0.84           H  
ATOM   1856 3HG2 THR A 121      24.348   3.610   6.029  1.00  0.84           H  
ATOM   1857  N   ALA A 122      24.790   0.615   4.842  1.00  0.83           N  
ATOM   1858  CA  ALA A 122      25.326   0.090   3.591  1.00  0.83           C  
ATOM   1859  C   ALA A 122      25.408   1.167   2.483  1.00  0.83           C  
ATOM   1860  O   ALA A 122      24.741   2.208   2.522  1.00  0.83           O  
ATOM   1861  CB  ALA A 122      24.476  -1.076   3.133  1.00  0.83           C  
ATOM   1862  H   ALA A 122      23.852   1.015   4.844  1.00  0.83           H  
ATOM   1863  HA  ALA A 122      26.334  -0.272   3.780  1.00  0.83           H  
ATOM   1864 1HB  ALA A 122      24.896  -1.496   2.221  1.00  0.83           H  
ATOM   1865 2HB  ALA A 122      24.460  -1.827   3.910  1.00  0.83           H  
ATOM   1866 3HB  ALA A 122      23.463  -0.741   2.940  1.00  0.83           H  
ATOM   1867  N   GLU A 123      26.265   0.914   1.504  1.00  0.84           N  
ATOM   1868  CA  GLU A 123      26.430   1.774   0.335  1.00  0.84           C  
ATOM   1869  C   GLU A 123      25.102   1.876  -0.418  1.00  0.84           C  
ATOM   1870  O   GLU A 123      24.416   0.866  -0.581  1.00  0.84           O  
ATOM   1871  CB  GLU A 123      27.524   1.209  -0.562  1.00  0.84           C  
ATOM   1872  CG  GLU A 123      27.882   2.052  -1.766  1.00  0.84           C  
ATOM   1873  CD  GLU A 123      28.951   1.409  -2.600  1.00  0.84           C  
ATOM   1874  OE1 GLU A 123      29.440   0.385  -2.190  1.00  0.84           O  
ATOM   1875  OE2 GLU A 123      29.284   1.937  -3.641  1.00  0.84           O  
ATOM   1876  H   GLU A 123      26.804   0.064   1.546  1.00  0.84           H  
ATOM   1877  HA  GLU A 123      26.717   2.774   0.667  1.00  0.84           H  
ATOM   1878 1HB  GLU A 123      28.437   1.073   0.024  1.00  0.84           H  
ATOM   1879 2HB  GLU A 123      27.223   0.225  -0.924  1.00  0.84           H  
ATOM   1880 1HG  GLU A 123      26.997   2.209  -2.381  1.00  0.84           H  
ATOM   1881 2HG  GLU A 123      28.232   3.029  -1.421  1.00  0.84           H  
ATOM   1882  N   ASP A 124      24.736   3.080  -0.853  1.00  0.86           N  
ATOM   1883  CA  ASP A 124      23.462   3.313  -1.537  1.00  0.86           C  
ATOM   1884  C   ASP A 124      23.559   4.473  -2.528  1.00  0.86           C  
ATOM   1885  O   ASP A 124      24.632   5.022  -2.771  1.00  0.86           O  
ATOM   1886  CB  ASP A 124      22.371   3.642  -0.501  1.00  0.86           C  
ATOM   1887  CG  ASP A 124      20.938   3.218  -0.875  1.00  0.86           C  
ATOM   1888  OD1 ASP A 124      20.702   3.046  -2.031  1.00  0.86           O  
ATOM   1889  OD2 ASP A 124      20.078   3.147  -0.008  1.00  0.86           O  
ATOM   1890  H   ASP A 124      25.354   3.862  -0.694  1.00  0.86           H  
ATOM   1891  HA  ASP A 124      23.187   2.410  -2.082  1.00  0.86           H  
ATOM   1892 1HB  ASP A 124      22.659   3.224   0.423  1.00  0.86           H  
ATOM   1893 2HB  ASP A 124      22.356   4.720  -0.373  1.00  0.86           H  
ATOM   1894  N   VAL A 125      22.426   4.822  -3.104  1.00  0.86           N  
ATOM   1895  CA  VAL A 125      22.329   5.907  -4.060  1.00  0.86           C  
ATOM   1896  C   VAL A 125      22.935   7.179  -3.477  1.00  0.86           C  
ATOM   1897  O   VAL A 125      22.697   7.508  -2.322  1.00  0.86           O  
ATOM   1898  CB  VAL A 125      20.845   6.167  -4.395  1.00  0.86           C  
ATOM   1899  CG1 VAL A 125      20.709   7.396  -5.228  1.00  0.86           C  
ATOM   1900  CG2 VAL A 125      20.262   4.970  -5.118  1.00  0.86           C  
ATOM   1901  H   VAL A 125      21.600   4.273  -2.875  1.00  0.86           H  
ATOM   1902  HA  VAL A 125      22.869   5.630  -4.965  1.00  0.86           H  
ATOM   1903  HB  VAL A 125      20.297   6.332  -3.466  1.00  0.86           H  
ATOM   1904 1HG1 VAL A 125      19.664   7.579  -5.426  1.00  0.86           H  
ATOM   1905 2HG1 VAL A 125      21.109   8.215  -4.681  1.00  0.86           H  
ATOM   1906 3HG1 VAL A 125      21.247   7.277  -6.165  1.00  0.86           H  
ATOM   1907 1HG2 VAL A 125      19.211   5.153  -5.338  1.00  0.86           H  
ATOM   1908 2HG2 VAL A 125      20.805   4.807  -6.048  1.00  0.86           H  
ATOM   1909 3HG2 VAL A 125      20.352   4.083  -4.480  1.00  0.86           H  
ATOM   1910  N   ASN A 126      23.777   7.840  -4.282  1.00  0.85           N  
ATOM   1911  CA  ASN A 126      24.515   9.076  -3.963  1.00  0.85           C  
ATOM   1912  C   ASN A 126      25.586   8.945  -2.852  1.00  0.85           C  
ATOM   1913  O   ASN A 126      26.174   9.960  -2.432  1.00  0.85           O  
ATOM   1914  CB  ASN A 126      23.537  10.205  -3.623  1.00  0.85           C  
ATOM   1915  CG  ASN A 126      22.644  10.625  -4.809  1.00  0.85           C  
ATOM   1916  OD1 ASN A 126      21.400  10.626  -4.722  1.00  0.85           O  
ATOM   1917  ND2 ASN A 126      23.270  10.984  -5.905  1.00  0.85           N  
ATOM   1918  H   ASN A 126      23.913   7.454  -5.205  1.00  0.85           H  
ATOM   1919  HA  ASN A 126      25.049   9.373  -4.865  1.00  0.85           H  
ATOM   1920 1HB  ASN A 126      22.908   9.927  -2.789  1.00  0.85           H  
ATOM   1921 2HB  ASN A 126      24.106  11.079  -3.301  1.00  0.85           H  
ATOM   1922 1HD2 ASN A 126      22.750  11.272  -6.709  1.00  0.85           H  
ATOM   1923 2HD2 ASN A 126      24.270  10.975  -5.934  1.00  0.85           H  
ATOM   1924  N   THR A 127      25.922   7.702  -2.478  1.00  0.82           N  
ATOM   1925  CA  THR A 127      26.971   7.403  -1.500  1.00  0.82           C  
ATOM   1926  C   THR A 127      27.989   6.434  -2.098  1.00  0.82           C  
ATOM   1927  O   THR A 127      27.628   5.445  -2.731  1.00  0.82           O  
ATOM   1928  CB  THR A 127      26.346   6.827  -0.217  1.00  0.82           C  
ATOM   1929  OG1 THR A 127      25.445   7.797   0.313  1.00  0.82           O  
ATOM   1930  CG2 THR A 127      27.390   6.471   0.843  1.00  0.82           C  
ATOM   1931  H   THR A 127      25.399   6.904  -2.844  1.00  0.82           H  
ATOM   1932  HA  THR A 127      27.498   8.323  -1.245  1.00  0.82           H  
ATOM   1933  HB  THR A 127      25.780   5.935  -0.479  1.00  0.82           H  
ATOM   1934  HG1 THR A 127      24.671   7.323   0.663  1.00  0.82           H  
ATOM   1935 1HG2 THR A 127      26.888   6.069   1.723  1.00  0.82           H  
ATOM   1936 2HG2 THR A 127      28.069   5.724   0.439  1.00  0.82           H  
ATOM   1937 3HG2 THR A 127      27.946   7.362   1.117  1.00  0.82           H  
ATOM   1938  N   THR A 128      29.266   6.730  -1.912  1.00  0.78           N  
ATOM   1939  CA  THR A 128      30.329   5.881  -2.440  1.00  0.78           C  
ATOM   1940  C   THR A 128      30.982   5.028  -1.371  1.00  0.78           C  
ATOM   1941  O   THR A 128      30.772   5.245  -0.177  1.00  0.78           O  
ATOM   1942  CB  THR A 128      31.417   6.749  -3.079  1.00  0.78           C  
ATOM   1943  OG1 THR A 128      32.040   7.551  -2.050  1.00  0.78           O  
ATOM   1944  CG2 THR A 128      30.805   7.666  -4.113  1.00  0.78           C  
ATOM   1945  H   THR A 128      29.516   7.586  -1.401  1.00  0.78           H  
ATOM   1946  HA  THR A 128      29.905   5.214  -3.194  1.00  0.78           H  
ATOM   1947  HB  THR A 128      32.165   6.113  -3.546  1.00  0.78           H  
ATOM   1948  HG1 THR A 128      31.384   8.229  -1.734  1.00  0.78           H  
ATOM   1949 1HG2 THR A 128      31.584   8.286  -4.556  1.00  0.78           H  
ATOM   1950 2HG2 THR A 128      30.326   7.070  -4.890  1.00  0.78           H  
ATOM   1951 3HG2 THR A 128      30.063   8.304  -3.632  1.00  0.78           H  
ATOM   1952  N   VAL A 129      31.842   4.107  -1.791  1.00  0.74           N  
ATOM   1953  CA  VAL A 129      32.578   3.307  -0.825  1.00  0.74           C  
ATOM   1954  C   VAL A 129      33.454   4.199   0.052  1.00  0.74           C  
ATOM   1955  O   VAL A 129      33.542   3.983   1.255  1.00  0.74           O  
ATOM   1956  CB  VAL A 129      33.440   2.236  -1.507  1.00  0.74           C  
ATOM   1957  CG1 VAL A 129      34.315   1.613  -0.494  1.00  0.74           C  
ATOM   1958  CG2 VAL A 129      32.544   1.162  -2.113  1.00  0.74           C  
ATOM   1959  H   VAL A 129      31.966   3.948  -2.782  1.00  0.74           H  
ATOM   1960  HA  VAL A 129      31.854   2.792  -0.188  1.00  0.74           H  
ATOM   1961  HB  VAL A 129      34.062   2.693  -2.273  1.00  0.74           H  
ATOM   1962 1HG1 VAL A 129      34.925   0.848  -0.961  1.00  0.74           H  
ATOM   1963 2HG1 VAL A 129      34.963   2.366  -0.033  1.00  0.74           H  
ATOM   1964 3HG1 VAL A 129      33.682   1.170   0.262  1.00  0.74           H  
ATOM   1965 1HG2 VAL A 129      33.154   0.394  -2.579  1.00  0.74           H  
ATOM   1966 2HG2 VAL A 129      31.933   0.708  -1.324  1.00  0.74           H  
ATOM   1967 3HG2 VAL A 129      31.887   1.605  -2.862  1.00  0.74           H  
ATOM   1968  N   ALA A 130      34.117   5.197  -0.548  1.00  0.71           N  
ATOM   1969  CA  ALA A 130      34.964   6.095   0.238  1.00  0.71           C  
ATOM   1970  C   ALA A 130      34.146   6.811   1.312  1.00  0.71           C  
ATOM   1971  O   ALA A 130      34.596   6.991   2.445  1.00  0.71           O  
ATOM   1972  CB  ALA A 130      35.624   7.122  -0.661  1.00  0.71           C  
ATOM   1973  H   ALA A 130      34.020   5.336  -1.541  1.00  0.71           H  
ATOM   1974  HA  ALA A 130      35.731   5.496   0.731  1.00  0.71           H  
ATOM   1975 1HB  ALA A 130      36.262   7.770  -0.060  1.00  0.71           H  
ATOM   1976 2HB  ALA A 130      36.223   6.613  -1.413  1.00  0.71           H  
ATOM   1977 3HB  ALA A 130      34.852   7.723  -1.150  1.00  0.71           H  
ATOM   1978  N   ASP A 131      32.917   7.191   0.980  1.00  0.69           N  
ATOM   1979  CA  ASP A 131      32.090   7.874   1.970  1.00  0.69           C  
ATOM   1980  C   ASP A 131      31.829   6.925   3.138  1.00  0.69           C  
ATOM   1981  O   ASP A 131      31.957   7.292   4.313  1.00  0.69           O  
ATOM   1982  CB  ASP A 131      30.779   8.237   1.316  1.00  0.69           C  
ATOM   1983  CG  ASP A 131      30.918   9.325   0.253  1.00  0.69           C  
ATOM   1984  OD1 ASP A 131      31.811  10.129   0.329  1.00  0.69           O  
ATOM   1985  OD2 ASP A 131      30.204   9.227  -0.757  1.00  0.69           O  
ATOM   1986  H   ASP A 131      32.569   7.044   0.028  1.00  0.69           H  
ATOM   1987  HA  ASP A 131      32.605   8.764   2.329  1.00  0.69           H  
ATOM   1988 1HB  ASP A 131      30.363   7.362   0.855  1.00  0.69           H  
ATOM   1989 2HB  ASP A 131      30.081   8.542   2.077  1.00  0.69           H  
ATOM   1990  N   MET A 132      31.529   5.671   2.797  1.00  0.67           N  
ATOM   1991  CA  MET A 132      31.258   4.640   3.783  1.00  0.67           C  
ATOM   1992  C   MET A 132      32.483   4.375   4.644  1.00  0.67           C  
ATOM   1993  O   MET A 132      32.357   4.150   5.851  1.00  0.67           O  
ATOM   1994  CB  MET A 132      30.790   3.397   3.066  1.00  0.67           C  
ATOM   1995  CG  MET A 132      29.419   3.514   2.432  1.00  0.67           C  
ATOM   1996  SD  MET A 132      28.160   3.706   3.625  1.00  0.67           S  
ATOM   1997  CE  MET A 132      28.383   2.058   4.203  1.00  0.67           C  
ATOM   1998  H   MET A 132      31.456   5.435   1.803  1.00  0.67           H  
ATOM   1999  HA  MET A 132      30.468   4.981   4.432  1.00  0.67           H  
ATOM   2000 1HB  MET A 132      31.487   3.145   2.282  1.00  0.67           H  
ATOM   2001 2HB  MET A 132      30.774   2.565   3.756  1.00  0.67           H  
ATOM   2002 1HG  MET A 132      29.412   4.368   1.774  1.00  0.67           H  
ATOM   2003 2HG  MET A 132      29.210   2.626   1.841  1.00  0.67           H  
ATOM   2004 1HE  MET A 132      27.715   1.853   5.004  1.00  0.67           H  
ATOM   2005 2HE  MET A 132      28.198   1.383   3.397  1.00  0.67           H  
ATOM   2006 3HE  MET A 132      29.405   1.928   4.529  1.00  0.67           H  
ATOM   2007  N   ASP A 133      33.678   4.448   4.043  1.00  0.66           N  
ATOM   2008  CA  ASP A 133      34.912   4.252   4.795  1.00  0.66           C  
ATOM   2009  C   ASP A 133      35.036   5.305   5.891  1.00  0.66           C  
ATOM   2010  O   ASP A 133      35.397   4.987   7.022  1.00  0.66           O  
ATOM   2011  CB  ASP A 133      36.143   4.348   3.881  1.00  0.66           C  
ATOM   2012  CG  ASP A 133      36.342   3.162   2.953  1.00  0.66           C  
ATOM   2013  OD1 ASP A 133      35.732   2.142   3.167  1.00  0.66           O  
ATOM   2014  OD2 ASP A 133      37.126   3.278   2.039  1.00  0.66           O  
ATOM   2015  H   ASP A 133      33.716   4.607   3.037  1.00  0.66           H  
ATOM   2016  HA  ASP A 133      34.889   3.264   5.256  1.00  0.66           H  
ATOM   2017 1HB  ASP A 133      36.076   5.245   3.283  1.00  0.66           H  
ATOM   2018 2HB  ASP A 133      37.031   4.449   4.499  1.00  0.66           H  
ATOM   2019  N   TYR A 134      34.656   6.548   5.591  1.00  0.65           N  
ATOM   2020  CA  TYR A 134      34.779   7.600   6.598  1.00  0.65           C  
ATOM   2021  C   TYR A 134      33.759   7.443   7.719  1.00  0.65           C  
ATOM   2022  O   TYR A 134      34.005   7.845   8.859  1.00  0.65           O  
ATOM   2023  CB  TYR A 134      34.669   8.975   5.960  1.00  0.65           C  
ATOM   2024  CG  TYR A 134      35.884   9.342   5.169  1.00  0.65           C  
ATOM   2025  CD1 TYR A 134      35.814   9.438   3.799  1.00  0.65           C  
ATOM   2026  CD2 TYR A 134      37.078   9.564   5.821  1.00  0.65           C  
ATOM   2027  CE1 TYR A 134      36.933   9.760   3.071  1.00  0.65           C  
ATOM   2028  CE2 TYR A 134      38.203   9.893   5.102  1.00  0.65           C  
ATOM   2029  CZ  TYR A 134      38.136   9.991   3.730  1.00  0.65           C  
ATOM   2030  OH  TYR A 134      39.260  10.320   3.008  1.00  0.65           O  
ATOM   2031  H   TYR A 134      34.348   6.763   4.637  1.00  0.65           H  
ATOM   2032  HA  TYR A 134      35.765   7.522   7.048  1.00  0.65           H  
ATOM   2033 1HB  TYR A 134      33.804   8.998   5.289  1.00  0.65           H  
ATOM   2034 2HB  TYR A 134      34.512   9.734   6.731  1.00  0.65           H  
ATOM   2035  HD1 TYR A 134      34.867   9.260   3.293  1.00  0.65           H  
ATOM   2036  HD2 TYR A 134      37.130   9.488   6.907  1.00  0.65           H  
ATOM   2037  HE1 TYR A 134      36.871   9.835   1.986  1.00  0.65           H  
ATOM   2038  HE2 TYR A 134      39.145  10.076   5.622  1.00  0.65           H  
ATOM   2039  HH  TYR A 134      39.968  10.553   3.616  1.00  0.65           H  
ATOM   2040  N   ILE A 135      32.621   6.834   7.414  1.00  0.65           N  
ATOM   2041  CA  ILE A 135      31.614   6.615   8.440  1.00  0.65           C  
ATOM   2042  C   ILE A 135      32.159   5.487   9.354  1.00  0.65           C  
ATOM   2043  O   ILE A 135      32.188   5.594  10.586  1.00  0.65           O  
ATOM   2044  CB  ILE A 135      30.276   6.177   7.820  1.00  0.65           C  
ATOM   2045  CG1 ILE A 135      29.723   7.243   6.923  1.00  0.65           C  
ATOM   2046  CG2 ILE A 135      29.283   6.048   8.890  1.00  0.65           C  
ATOM   2047  CD1 ILE A 135      28.576   6.780   6.092  1.00  0.65           C  
ATOM   2048  H   ILE A 135      32.447   6.565   6.443  1.00  0.65           H  
ATOM   2049  HA  ILE A 135      31.478   7.527   9.024  1.00  0.65           H  
ATOM   2050  HB  ILE A 135      30.403   5.241   7.279  1.00  0.65           H  
ATOM   2051 1HG1 ILE A 135      29.401   8.086   7.536  1.00  0.65           H  
ATOM   2052 2HG1 ILE A 135      30.506   7.581   6.261  1.00  0.65           H  
ATOM   2053 1HG2 ILE A 135      28.326   5.744   8.477  1.00  0.65           H  
ATOM   2054 2HG2 ILE A 135      29.600   5.351   9.628  1.00  0.65           H  
ATOM   2055 3HG2 ILE A 135      29.197   7.016   9.331  1.00  0.65           H  
ATOM   2056 1HD1 ILE A 135      28.248   7.598   5.476  1.00  0.65           H  
ATOM   2057 2HD1 ILE A 135      28.878   5.971   5.471  1.00  0.65           H  
ATOM   2058 3HD1 ILE A 135      27.771   6.449   6.731  1.00  0.65           H  
ATOM   2059  N   HIS A 136      32.662   4.427   8.706  1.00  0.66           N  
ATOM   2060  CA  HIS A 136      33.243   3.231   9.336  1.00  0.66           C  
ATOM   2061  C   HIS A 136      34.322   3.601  10.349  1.00  0.66           C  
ATOM   2062  O   HIS A 136      34.399   3.023  11.428  1.00  0.66           O  
ATOM   2063  CB  HIS A 136      33.846   2.331   8.258  1.00  0.66           C  
ATOM   2064  CG  HIS A 136      34.411   1.000   8.679  1.00  0.66           C  
ATOM   2065  ND1 HIS A 136      33.635  -0.136   8.933  1.00  0.66           N  
ATOM   2066  CD2 HIS A 136      35.693   0.629   8.873  1.00  0.66           C  
ATOM   2067  CE1 HIS A 136      34.436  -1.134   9.261  1.00  0.66           C  
ATOM   2068  NE2 HIS A 136      35.686  -0.694   9.241  1.00  0.66           N  
ATOM   2069  H   HIS A 136      32.622   4.434   7.688  1.00  0.66           H  
ATOM   2070  HA  HIS A 136      32.468   2.679   9.864  1.00  0.66           H  
ATOM   2071 1HB  HIS A 136      33.088   2.179   7.515  1.00  0.66           H  
ATOM   2072 2HB  HIS A 136      34.648   2.851   7.775  1.00  0.66           H  
ATOM   2073  HD1 HIS A 136      32.621  -0.270   8.850  1.00  0.66           H  
ATOM   2074  HD2 HIS A 136      36.630   1.171   8.792  1.00  0.66           H  
ATOM   2075  HE1 HIS A 136      34.025  -2.115   9.496  1.00  0.66           H  
ATOM   2076  N   MET A 137      35.152   4.587  10.024  1.00  0.68           N  
ATOM   2077  CA  MET A 137      36.220   5.003  10.929  1.00  0.68           C  
ATOM   2078  C   MET A 137      35.707   5.409  12.327  1.00  0.68           C  
ATOM   2079  O   MET A 137      36.473   5.348  13.292  1.00  0.68           O  
ATOM   2080  CB  MET A 137      36.989   6.156  10.293  1.00  0.68           C  
ATOM   2081  CG  MET A 137      37.813   5.745   9.083  1.00  0.68           C  
ATOM   2082  SD  MET A 137      38.581   7.124   8.237  1.00  0.68           S  
ATOM   2083  CE  MET A 137      38.831   6.397   6.623  1.00  0.68           C  
ATOM   2084  H   MET A 137      35.071   5.019   9.102  1.00  0.68           H  
ATOM   2085  HA  MET A 137      36.896   4.160  11.060  1.00  0.68           H  
ATOM   2086 1HB  MET A 137      36.282   6.926   9.972  1.00  0.68           H  
ATOM   2087 2HB  MET A 137      37.650   6.605  11.030  1.00  0.68           H  
ATOM   2088 1HG  MET A 137      38.606   5.080   9.421  1.00  0.68           H  
ATOM   2089 2HG  MET A 137      37.221   5.201   8.392  1.00  0.68           H  
ATOM   2090 1HE  MET A 137      39.301   7.123   5.963  1.00  0.68           H  
ATOM   2091 2HE  MET A 137      39.468   5.525   6.718  1.00  0.68           H  
ATOM   2092 3HE  MET A 137      37.870   6.102   6.206  1.00  0.68           H  
ATOM   2093  N   GLU A 138      34.440   5.847  12.443  1.00  0.70           N  
ATOM   2094  CA  GLU A 138      33.883   6.240  13.740  1.00  0.70           C  
ATOM   2095  C   GLU A 138      32.911   5.205  14.333  1.00  0.70           C  
ATOM   2096  O   GLU A 138      32.591   5.272  15.525  1.00  0.70           O  
ATOM   2097  CB  GLU A 138      33.175   7.582  13.641  1.00  0.70           C  
ATOM   2098  CG  GLU A 138      34.061   8.752  13.215  1.00  0.70           C  
ATOM   2099  CD  GLU A 138      35.152   9.127  14.201  1.00  0.70           C  
ATOM   2100  OE1 GLU A 138      34.945   8.970  15.384  1.00  0.70           O  
ATOM   2101  OE2 GLU A 138      36.188   9.586  13.775  1.00  0.70           O  
ATOM   2102  H   GLU A 138      33.831   5.864  11.626  1.00  0.70           H  
ATOM   2103  HA  GLU A 138      34.710   6.348  14.441  1.00  0.70           H  
ATOM   2104 1HB  GLU A 138      32.364   7.506  12.913  1.00  0.70           H  
ATOM   2105 2HB  GLU A 138      32.724   7.829  14.600  1.00  0.70           H  
ATOM   2106 1HG  GLU A 138      34.512   8.522  12.248  1.00  0.70           H  
ATOM   2107 2HG  GLU A 138      33.412   9.602  13.087  1.00  0.70           H  
ATOM   2108  N   THR A 139      32.458   4.247  13.520  1.00  0.72           N  
ATOM   2109  CA  THR A 139      31.476   3.261  13.993  1.00  0.72           C  
ATOM   2110  C   THR A 139      31.638   1.837  13.490  1.00  0.72           C  
ATOM   2111  O   THR A 139      32.058   1.577  12.369  1.00  0.72           O  
ATOM   2112  CB  THR A 139      30.052   3.664  13.641  1.00  0.72           C  
ATOM   2113  OG1 THR A 139      29.151   2.682  14.159  1.00  0.72           O  
ATOM   2114  CG2 THR A 139      29.908   3.732  12.255  1.00  0.72           C  
ATOM   2115  H   THR A 139      32.757   4.252  12.545  1.00  0.72           H  
ATOM   2116  HA  THR A 139      31.553   3.222  15.078  1.00  0.72           H  
ATOM   2117  HB  THR A 139      29.823   4.619  14.072  1.00  0.72           H  
ATOM   2118  HG1 THR A 139      29.272   2.634  15.124  1.00  0.72           H  
ATOM   2119 1HG2 THR A 139      28.883   3.997  11.996  1.00  0.72           H  
ATOM   2120 2HG2 THR A 139      30.578   4.463  11.868  1.00  0.72           H  
ATOM   2121 3HG2 THR A 139      30.170   2.761  11.887  1.00  0.72           H  
ATOM   2122  N   ASP A 140      31.178   0.902  14.311  1.00  0.74           N  
ATOM   2123  CA  ASP A 140      31.255  -0.512  13.977  1.00  0.74           C  
ATOM   2124  C   ASP A 140      30.027  -1.028  13.230  1.00  0.74           C  
ATOM   2125  O   ASP A 140      29.951  -2.212  12.885  1.00  0.74           O  
ATOM   2126  CB  ASP A 140      31.453  -1.327  15.254  1.00  0.74           C  
ATOM   2127  CG  ASP A 140      32.803  -1.079  15.912  1.00  0.74           C  
ATOM   2128  OD1 ASP A 140      33.774  -0.973  15.202  1.00  0.74           O  
ATOM   2129  OD2 ASP A 140      32.850  -0.993  17.113  1.00  0.74           O  
ATOM   2130  H   ASP A 140      30.780   1.193  15.209  1.00  0.74           H  
ATOM   2131  HA  ASP A 140      32.126  -0.658  13.337  1.00  0.74           H  
ATOM   2132 1HB  ASP A 140      30.662  -1.068  15.965  1.00  0.74           H  
ATOM   2133 2HB  ASP A 140      31.355  -2.383  15.033  1.00  0.74           H  
ATOM   2134  N   PHE A 141      29.072  -0.152  12.938  1.00  0.75           N  
ATOM   2135  CA  PHE A 141      27.842  -0.610  12.302  1.00  0.75           C  
ATOM   2136  C   PHE A 141      27.732  -0.163  10.841  1.00  0.75           C  
ATOM   2137  O   PHE A 141      26.651   0.170  10.354  1.00  0.75           O  
ATOM   2138  CB  PHE A 141      26.668  -0.130  13.118  1.00  0.75           C  
ATOM   2139  CG  PHE A 141      26.814  -0.507  14.550  1.00  0.75           C  
ATOM   2140  CD1 PHE A 141      26.854   0.482  15.506  1.00  0.75           C  
ATOM   2141  CD2 PHE A 141      26.991  -1.821  14.944  1.00  0.75           C  
ATOM   2142  CE1 PHE A 141      27.045   0.177  16.831  1.00  0.75           C  
ATOM   2143  CE2 PHE A 141      27.197  -2.123  16.273  1.00  0.75           C  
ATOM   2144  CZ  PHE A 141      27.220  -1.125  17.213  1.00  0.75           C  
ATOM   2145  H   PHE A 141      29.168   0.827  13.220  1.00  0.75           H  
ATOM   2146  HA  PHE A 141      27.830  -1.701  12.314  1.00  0.75           H  
ATOM   2147 1HB  PHE A 141      26.611   0.934  13.054  1.00  0.75           H  
ATOM   2148 2HB  PHE A 141      25.742  -0.549  12.739  1.00  0.75           H  
ATOM   2149  HD1 PHE A 141      26.729   1.515  15.191  1.00  0.75           H  
ATOM   2150  HD2 PHE A 141      26.982  -2.612  14.192  1.00  0.75           H  
ATOM   2151  HE1 PHE A 141      27.066   0.971  17.576  1.00  0.75           H  
ATOM   2152  HE2 PHE A 141      27.348  -3.151  16.584  1.00  0.75           H  
ATOM   2153  HZ  PHE A 141      27.380  -1.366  18.265  1.00  0.75           H  
ATOM   2154  N   VAL A 142      28.876  -0.131  10.170  1.00  0.77           N  
ATOM   2155  CA  VAL A 142      28.997   0.222   8.756  1.00  0.77           C  
ATOM   2156  C   VAL A 142      29.666  -0.901   7.993  1.00  0.77           C  
ATOM   2157  O   VAL A 142      30.800  -1.291   8.294  1.00  0.77           O  
ATOM   2158  CB  VAL A 142      29.824   1.470   8.622  1.00  0.77           C  
ATOM   2159  CG1 VAL A 142      30.011   1.860   7.229  1.00  0.77           C  
ATOM   2160  CG2 VAL A 142      29.163   2.519   9.268  1.00  0.77           C  
ATOM   2161  H   VAL A 142      29.712  -0.399  10.673  1.00  0.77           H  
ATOM   2162  HA  VAL A 142      28.003   0.389   8.341  1.00  0.77           H  
ATOM   2163  HB  VAL A 142      30.789   1.284   9.077  1.00  0.77           H  
ATOM   2164 1HG1 VAL A 142      30.606   2.768   7.167  1.00  0.77           H  
ATOM   2165 2HG1 VAL A 142      30.498   1.070   6.692  1.00  0.77           H  
ATOM   2166 3HG1 VAL A 142      29.035   2.041   6.829  1.00  0.77           H  
ATOM   2167 1HG2 VAL A 142      29.798   3.351   9.191  1.00  0.77           H  
ATOM   2168 2HG2 VAL A 142      28.226   2.719   8.805  1.00  0.77           H  
ATOM   2169 3HG2 VAL A 142      28.997   2.250  10.265  1.00  0.77           H  
ATOM   2170  N   THR A 143      28.973  -1.389   6.978  1.00  0.79           N  
ATOM   2171  CA  THR A 143      29.431  -2.535   6.211  1.00  0.79           C  
ATOM   2172  C   THR A 143      29.824  -2.302   4.759  1.00  0.79           C  
ATOM   2173  O   THR A 143      30.711  -2.981   4.245  1.00  0.79           O  
ATOM   2174  CB  THR A 143      28.305  -3.538   6.228  1.00  0.79           C  
ATOM   2175  OG1 THR A 143      27.135  -2.875   5.714  1.00  0.79           O  
ATOM   2176  CG2 THR A 143      28.069  -4.057   7.581  1.00  0.79           C  
ATOM   2177  H   THR A 143      28.068  -0.972   6.767  1.00  0.79           H  
ATOM   2178  HA  THR A 143      30.295  -2.956   6.725  1.00  0.79           H  
ATOM   2179  HB  THR A 143      28.553  -4.369   5.574  1.00  0.79           H  
ATOM   2180  HG1 THR A 143      27.000  -2.021   6.173  1.00  0.79           H  
ATOM   2181 1HG2 THR A 143      27.251  -4.750   7.531  1.00  0.79           H  
ATOM   2182 2HG2 THR A 143      28.964  -4.564   7.942  1.00  0.79           H  
ATOM   2183 3HG2 THR A 143      27.828  -3.246   8.248  1.00  0.79           H  
ATOM   2184  N   GLY A 144      29.227  -1.322   4.091  1.00  0.81           N  
ATOM   2185  CA  GLY A 144      29.529  -1.121   2.654  1.00  0.81           C  
ATOM   2186  C   GLY A 144      30.855  -0.376   2.429  1.00  0.81           C  
ATOM   2187  O   GLY A 144      30.880   0.701   1.849  1.00  0.81           O  
ATOM   2188  H   GLY A 144      28.507  -0.781   4.572  1.00  0.81           H  
ATOM   2189 1HA  GLY A 144      29.574  -2.091   2.157  1.00  0.81           H  
ATOM   2190 2HA  GLY A 144      28.720  -0.570   2.185  1.00  0.81           H  
ATOM   2191  N   VAL A 145      31.957  -0.975   2.871  1.00  0.85           N  
ATOM   2192  CA  VAL A 145      33.257  -0.295   2.914  1.00  0.85           C  
ATOM   2193  C   VAL A 145      34.338  -0.979   2.088  1.00  0.85           C  
ATOM   2194  O   VAL A 145      34.176  -2.107   1.631  1.00  0.85           O  
ATOM   2195  CB  VAL A 145      33.744  -0.241   4.367  1.00  0.85           C  
ATOM   2196  CG1 VAL A 145      32.750   0.472   5.181  1.00  0.85           C  
ATOM   2197  CG2 VAL A 145      33.995  -1.616   4.894  1.00  0.85           C  
ATOM   2198  H   VAL A 145      31.845  -1.905   3.272  1.00  0.85           H  
ATOM   2199  HA  VAL A 145      33.131   0.727   2.551  1.00  0.85           H  
ATOM   2200  HB  VAL A 145      34.672   0.329   4.415  1.00  0.85           H  
ATOM   2201 1HG1 VAL A 145      33.108   0.503   6.175  1.00  0.85           H  
ATOM   2202 2HG1 VAL A 145      32.613   1.474   4.798  1.00  0.85           H  
ATOM   2203 3HG1 VAL A 145      31.812  -0.066   5.155  1.00  0.85           H  
ATOM   2204 1HG2 VAL A 145      34.351  -1.553   5.924  1.00  0.85           H  
ATOM   2205 2HG2 VAL A 145      33.078  -2.201   4.859  1.00  0.85           H  
ATOM   2206 3HG2 VAL A 145      34.754  -2.080   4.275  1.00  0.85           H  
ATOM   2207  N   SER A 146      35.449  -0.283   1.887  1.00  0.89           N  
ATOM   2208  CA  SER A 146      36.561  -0.811   1.120  1.00  0.89           C  
ATOM   2209  C   SER A 146      37.115  -2.093   1.711  1.00  0.89           C  
ATOM   2210  O   SER A 146      37.239  -2.200   2.933  1.00  0.89           O  
ATOM   2211  CB  SER A 146      37.688   0.197   1.041  1.00  0.89           C  
ATOM   2212  OG  SER A 146      38.858  -0.371   0.468  1.00  0.89           O  
ATOM   2213  H   SER A 146      35.533   0.658   2.288  1.00  0.89           H  
ATOM   2214  HA  SER A 146      36.189  -0.962   0.119  1.00  0.89           H  
ATOM   2215 1HB  SER A 146      37.360   1.041   0.435  1.00  0.89           H  
ATOM   2216 2HB  SER A 146      37.908   0.589   2.017  1.00  0.89           H  
ATOM   2217  HG  SER A 146      39.395   0.382   0.192  1.00  0.89           H  
ATOM   2218  N   PRO A 147      37.565  -3.055   0.878  1.00  0.94           N  
ATOM   2219  CA  PRO A 147      38.214  -4.278   1.286  1.00  0.94           C  
ATOM   2220  C   PRO A 147      39.400  -4.008   2.200  1.00  0.94           C  
ATOM   2221  O   PRO A 147      39.726  -4.852   3.039  1.00  0.94           O  
ATOM   2222  CB  PRO A 147      38.658  -4.894  -0.044  1.00  0.94           C  
ATOM   2223  CG  PRO A 147      37.680  -4.369  -1.047  1.00  0.94           C  
ATOM   2224  CD  PRO A 147      37.379  -2.959  -0.596  1.00  0.94           C  
ATOM   2225  HA  PRO A 147      37.482  -4.910   1.784  1.00  0.94           H  
ATOM   2226 1HB  PRO A 147      39.699  -4.611  -0.265  1.00  0.94           H  
ATOM   2227 2HB  PRO A 147      38.630  -5.994   0.032  1.00  0.94           H  
ATOM   2228 1HG  PRO A 147      38.108  -4.415  -2.058  1.00  0.94           H  
ATOM   2229 2HG  PRO A 147      36.783  -5.012  -1.053  1.00  0.94           H  
ATOM   2230 1HD  PRO A 147      38.078  -2.244  -1.046  1.00  0.94           H  
ATOM   2231 2HD  PRO A 147      36.352  -2.774  -0.870  1.00  0.94           H  
ATOM   2232  N   ALA A 148      39.982  -2.795   2.106  1.00  0.98           N  
ATOM   2233  CA  ALA A 148      41.126  -2.370   2.907  1.00  0.98           C  
ATOM   2234  C   ALA A 148      40.840  -2.439   4.409  1.00  0.98           C  
ATOM   2235  O   ALA A 148      41.765  -2.534   5.216  1.00  0.98           O  
ATOM   2236  CB  ALA A 148      41.497  -0.942   2.548  1.00  0.98           C  
ATOM   2237  H   ALA A 148      39.628  -2.115   1.430  1.00  0.98           H  
ATOM   2238  HA  ALA A 148      41.960  -3.034   2.686  1.00  0.98           H  
ATOM   2239 1HB  ALA A 148      42.364  -0.634   3.128  1.00  0.98           H  
ATOM   2240 2HB  ALA A 148      41.726  -0.883   1.486  1.00  0.98           H  
ATOM   2241 3HB  ALA A 148      40.654  -0.286   2.776  1.00  0.98           H  
ATOM   2242  N   PHE A 149      39.564  -2.370   4.783  1.00  1.00           N  
ATOM   2243  CA  PHE A 149      39.154  -2.388   6.175  1.00  1.00           C  
ATOM   2244  C   PHE A 149      38.677  -3.769   6.623  1.00  1.00           C  
ATOM   2245  O   PHE A 149      38.095  -3.909   7.699  1.00  1.00           O  
ATOM   2246  CB  PHE A 149      38.053  -1.355   6.374  1.00  1.00           C  
ATOM   2247  CG  PHE A 149      38.551   0.022   6.155  1.00  1.00           C  
ATOM   2248  CD1 PHE A 149      38.424   0.598   4.928  1.00  1.00           C  
ATOM   2249  CD2 PHE A 149      39.156   0.743   7.172  1.00  1.00           C  
ATOM   2250  CE1 PHE A 149      38.903   1.868   4.691  1.00  1.00           C  
ATOM   2251  CE2 PHE A 149      39.626   2.023   6.946  1.00  1.00           C  
ATOM   2252  CZ  PHE A 149      39.499   2.580   5.695  1.00  1.00           C  
ATOM   2253  H   PHE A 149      38.837  -2.310   4.070  1.00  1.00           H  
ATOM   2254  HA  PHE A 149      40.010  -2.107   6.789  1.00  1.00           H  
ATOM   2255 1HB  PHE A 149      37.236  -1.543   5.671  1.00  1.00           H  
ATOM   2256 2HB  PHE A 149      37.656  -1.427   7.381  1.00  1.00           H  
ATOM   2257  HD1 PHE A 149      37.945   0.028   4.135  1.00  1.00           H  
ATOM   2258  HD2 PHE A 149      39.260   0.287   8.159  1.00  1.00           H  
ATOM   2259  HE1 PHE A 149      38.805   2.307   3.700  1.00  1.00           H  
ATOM   2260  HE2 PHE A 149      40.101   2.586   7.750  1.00  1.00           H  
ATOM   2261  HZ  PHE A 149      39.870   3.581   5.499  1.00  1.00           H  
ATOM   2262  N   GLY A 150      38.951  -4.800   5.816  1.00  0.99           N  
ATOM   2263  CA  GLY A 150      38.535  -6.155   6.156  1.00  0.99           C  
ATOM   2264  C   GLY A 150      37.127  -6.415   5.648  1.00  0.99           C  
ATOM   2265  O   GLY A 150      36.266  -6.867   6.399  1.00  0.99           O  
ATOM   2266  H   GLY A 150      39.435  -4.645   4.933  1.00  0.99           H  
ATOM   2267 1HA  GLY A 150      39.227  -6.869   5.707  1.00  0.99           H  
ATOM   2268 2HA  GLY A 150      38.576  -6.295   7.235  1.00  0.99           H  
ATOM   2269  N   SER A 151      36.902  -6.092   4.374  1.00  0.96           N  
ATOM   2270  CA  SER A 151      35.570  -6.210   3.754  1.00  0.96           C  
ATOM   2271  C   SER A 151      35.478  -6.778   2.353  1.00  0.96           C  
ATOM   2272  O   SER A 151      36.478  -7.076   1.697  1.00  0.96           O  
ATOM   2273  CB  SER A 151      34.905  -4.857   3.697  1.00  0.96           C  
ATOM   2274  OG  SER A 151      33.650  -4.946   3.060  1.00  0.96           O  
ATOM   2275  H   SER A 151      37.700  -5.746   3.842  1.00  0.96           H  
ATOM   2276  HA  SER A 151      34.972  -6.855   4.398  1.00  0.96           H  
ATOM   2277 1HB  SER A 151      34.772  -4.489   4.710  1.00  0.96           H  
ATOM   2278 2HB  SER A 151      35.534  -4.153   3.169  1.00  0.96           H  
ATOM   2279  HG  SER A 151      33.223  -5.755   3.388  1.00  0.96           H  
ATOM   2280  N   SER A 152      34.227  -6.941   1.918  1.00  0.91           N  
ATOM   2281  CA  SER A 152      33.890  -7.398   0.580  1.00  0.91           C  
ATOM   2282  C   SER A 152      33.842  -6.272  -0.456  1.00  0.91           C  
ATOM   2283  O   SER A 152      33.869  -6.535  -1.658  1.00  0.91           O  
ATOM   2284  CB  SER A 152      32.555  -8.093   0.612  1.00  0.91           C  
ATOM   2285  OG  SER A 152      31.515  -7.214   0.893  1.00  0.91           O  
ATOM   2286  H   SER A 152      33.462  -6.719   2.566  1.00  0.91           H  
ATOM   2287  HA  SER A 152      34.650  -8.116   0.268  1.00  0.91           H  
ATOM   2288 1HB  SER A 152      32.377  -8.582  -0.342  1.00  0.91           H  
ATOM   2289 2HB  SER A 152      32.588  -8.837   1.377  1.00  0.91           H  
ATOM   2290  HG  SER A 152      31.567  -7.056   1.872  1.00  0.91           H  
ATOM   2291  N   GLY A 153      33.783  -5.022  -0.010  1.00  0.85           N  
ATOM   2292  CA  GLY A 153      33.700  -3.924  -0.969  1.00  0.85           C  
ATOM   2293  C   GLY A 153      32.286  -3.644  -1.477  1.00  0.85           C  
ATOM   2294  O   GLY A 153      31.303  -3.785  -0.753  1.00  0.85           O  
ATOM   2295  H   GLY A 153      33.768  -4.844   0.998  1.00  0.85           H  
ATOM   2296 1HA  GLY A 153      34.097  -3.022  -0.521  1.00  0.85           H  
ATOM   2297 2HA  GLY A 153      34.341  -4.152  -1.818  1.00  0.85           H  
ATOM   2298  N   ASN A 154      32.210  -3.173  -2.719  1.00  0.80           N  
ATOM   2299  CA  ASN A 154      30.975  -2.701  -3.341  1.00  0.80           C  
ATOM   2300  C   ASN A 154      30.027  -3.864  -3.717  1.00  0.80           C  
ATOM   2301  O   ASN A 154      30.382  -4.667  -4.577  1.00  0.80           O  
ATOM   2302  CB  ASN A 154      31.327  -1.894  -4.574  1.00  0.80           C  
ATOM   2303  CG  ASN A 154      30.156  -1.195  -5.236  1.00  0.80           C  
ATOM   2304  OD1 ASN A 154      29.001  -1.657  -5.256  1.00  0.80           O  
ATOM   2305  ND2 ASN A 154      30.455  -0.047  -5.788  1.00  0.80           N  
ATOM   2306  H   ASN A 154      33.064  -3.119  -3.253  1.00  0.80           H  
ATOM   2307  HA  ASN A 154      30.505  -2.028  -2.632  1.00  0.80           H  
ATOM   2308 1HB  ASN A 154      32.062  -1.136  -4.302  1.00  0.80           H  
ATOM   2309 2HB  ASN A 154      31.796  -2.548  -5.307  1.00  0.80           H  
ATOM   2310 1HD2 ASN A 154      29.742   0.499  -6.222  1.00  0.80           H  
ATOM   2311 2HD2 ASN A 154      31.390   0.299  -5.744  1.00  0.80           H  
ATOM   2312  N   PRO A 155      28.812  -3.966  -3.130  1.00  0.76           N  
ATOM   2313  CA  PRO A 155      27.829  -5.031  -3.320  1.00  0.76           C  
ATOM   2314  C   PRO A 155      27.129  -5.006  -4.682  1.00  0.76           C  
ATOM   2315  O   PRO A 155      26.378  -5.932  -5.012  1.00  0.76           O  
ATOM   2316  CB  PRO A 155      26.817  -4.753  -2.200  1.00  0.76           C  
ATOM   2317  CG  PRO A 155      26.893  -3.267  -1.973  1.00  0.76           C  
ATOM   2318  CD  PRO A 155      28.345  -2.905  -2.199  1.00  0.76           C  
ATOM   2319  HA  PRO A 155      28.325  -6.003  -3.161  1.00  0.76           H  
ATOM   2320 1HB  PRO A 155      25.815  -5.088  -2.503  1.00  0.76           H  
ATOM   2321 2HB  PRO A 155      27.085  -5.330  -1.304  1.00  0.76           H  
ATOM   2322 1HG  PRO A 155      26.218  -2.744  -2.669  1.00  0.76           H  
ATOM   2323 2HG  PRO A 155      26.554  -3.016  -0.956  1.00  0.76           H  
ATOM   2324 1HD  PRO A 155      28.365  -1.909  -2.673  1.00  0.76           H  
ATOM   2325 2HD  PRO A 155      28.906  -2.938  -1.252  1.00  0.76           H  
ATOM   2326  N   SER A 156      27.313  -3.930  -5.452  1.00  0.72           N  
ATOM   2327  CA  SER A 156      26.600  -3.773  -6.718  1.00  0.72           C  
ATOM   2328  C   SER A 156      26.580  -5.021  -7.625  1.00  0.72           C  
ATOM   2329  O   SER A 156      25.491  -5.389  -8.061  1.00  0.72           O  
ATOM   2330  CB  SER A 156      27.082  -2.545  -7.478  1.00  0.72           C  
ATOM   2331  OG  SER A 156      26.796  -1.382  -6.753  1.00  0.72           O  
ATOM   2332  H   SER A 156      27.956  -3.192  -5.171  1.00  0.72           H  
ATOM   2333  HA  SER A 156      25.561  -3.561  -6.463  1.00  0.72           H  
ATOM   2334 1HB  SER A 156      28.128  -2.570  -7.689  1.00  0.72           H  
ATOM   2335 2HB  SER A 156      26.567  -2.506  -8.436  1.00  0.72           H  
ATOM   2336  HG  SER A 156      27.538  -1.290  -6.126  1.00  0.72           H  
ATOM   2337  N   PRO A 157      27.714  -5.705  -7.944  1.00  0.68           N  
ATOM   2338  CA  PRO A 157      27.756  -6.885  -8.800  1.00  0.68           C  
ATOM   2339  C   PRO A 157      26.908  -8.041  -8.275  1.00  0.68           C  
ATOM   2340  O   PRO A 157      26.489  -8.914  -9.039  1.00  0.68           O  
ATOM   2341  CB  PRO A 157      29.235  -7.284  -8.766  1.00  0.68           C  
ATOM   2342  CG  PRO A 157      29.965  -6.020  -8.392  1.00  0.68           C  
ATOM   2343  CD  PRO A 157      29.051  -5.344  -7.407  1.00  0.68           C  
ATOM   2344  HA  PRO A 157      27.445  -6.602  -9.815  1.00  0.68           H  
ATOM   2345 1HB  PRO A 157      29.385  -8.094  -8.038  1.00  0.68           H  
ATOM   2346 2HB  PRO A 157      29.538  -7.671  -9.752  1.00  0.68           H  
ATOM   2347 1HG  PRO A 157      30.948  -6.262  -7.957  1.00  0.68           H  
ATOM   2348 2HG  PRO A 157      30.153  -5.411  -9.286  1.00  0.68           H  
ATOM   2349 1HD  PRO A 157      29.194  -5.808  -6.426  1.00  0.68           H  
ATOM   2350 2HD  PRO A 157      29.266  -4.299  -7.390  1.00  0.68           H  
ATOM   2351  N   VAL A 158      26.645  -8.057  -6.966  1.00  0.65           N  
ATOM   2352  CA  VAL A 158      25.877  -9.140  -6.391  1.00  0.65           C  
ATOM   2353  C   VAL A 158      24.428  -8.787  -6.626  1.00  0.65           C  
ATOM   2354  O   VAL A 158      23.624  -9.642  -7.004  1.00  0.65           O  
ATOM   2355  CB  VAL A 158      26.157  -9.329  -4.900  1.00  0.65           C  
ATOM   2356  CG1 VAL A 158      25.281 -10.437  -4.389  1.00  0.65           C  
ATOM   2357  CG2 VAL A 158      27.632  -9.603  -4.690  1.00  0.65           C  
ATOM   2358  H   VAL A 158      26.947  -7.309  -6.348  1.00  0.65           H  
ATOM   2359  HA  VAL A 158      26.111 -10.070  -6.910  1.00  0.65           H  
ATOM   2360  HB  VAL A 158      25.875  -8.422  -4.359  1.00  0.65           H  
ATOM   2361 1HG1 VAL A 158      25.435 -10.583  -3.326  1.00  0.65           H  
ATOM   2362 2HG1 VAL A 158      24.254 -10.187  -4.571  1.00  0.65           H  
ATOM   2363 3HG1 VAL A 158      25.531 -11.348  -4.912  1.00  0.65           H  
ATOM   2364 1HG2 VAL A 158      27.832  -9.738  -3.632  1.00  0.65           H  
ATOM   2365 2HG2 VAL A 158      27.913 -10.500  -5.226  1.00  0.65           H  
ATOM   2366 3HG2 VAL A 158      28.210  -8.756  -5.066  1.00  0.65           H  
ATOM   2367  N   THR A 159      24.109  -7.501  -6.430  1.00  0.62           N  
ATOM   2368  CA  THR A 159      22.759  -7.016  -6.670  1.00  0.62           C  
ATOM   2369  C   THR A 159      22.412  -7.330  -8.115  1.00  0.62           C  
ATOM   2370  O   THR A 159      21.342  -7.864  -8.401  1.00  0.62           O  
ATOM   2371  CB  THR A 159      22.632  -5.484  -6.504  1.00  0.62           C  
ATOM   2372  OG1 THR A 159      22.997  -5.090  -5.194  1.00  0.62           O  
ATOM   2373  CG2 THR A 159      21.199  -5.075  -6.773  1.00  0.62           C  
ATOM   2374  H   THR A 159      24.835  -6.859  -6.108  1.00  0.62           H  
ATOM   2375  HA  THR A 159      22.058  -7.530  -6.015  1.00  0.62           H  
ATOM   2376  HB  THR A 159      23.270  -4.987  -7.209  1.00  0.62           H  
ATOM   2377  HG1 THR A 159      23.861  -5.474  -4.989  1.00  0.62           H  
ATOM   2378 1HG2 THR A 159      21.097  -3.996  -6.666  1.00  0.62           H  
ATOM   2379 2HG2 THR A 159      20.918  -5.369  -7.785  1.00  0.62           H  
ATOM   2380 3HG2 THR A 159      20.561  -5.577  -6.057  1.00  0.62           H  
ATOM   2381  N   ALA A 160      23.348  -7.021  -9.021  1.00  0.60           N  
ATOM   2382  CA  ALA A 160      23.169  -7.248 -10.446  1.00  0.60           C  
ATOM   2383  C   ALA A 160      22.933  -8.712 -10.755  1.00  0.60           C  
ATOM   2384  O   ALA A 160      22.067  -9.046 -11.569  1.00  0.60           O  
ATOM   2385  CB  ALA A 160      24.392  -6.786 -11.184  1.00  0.60           C  
ATOM   2386  H   ALA A 160      24.207  -6.579  -8.696  1.00  0.60           H  
ATOM   2387  HA  ALA A 160      22.300  -6.679 -10.778  1.00  0.60           H  
ATOM   2388 1HB  ALA A 160      24.243  -6.937 -12.239  1.00  0.60           H  
ATOM   2389 2HB  ALA A 160      24.558  -5.732 -10.980  1.00  0.60           H  
ATOM   2390 3HB  ALA A 160      25.252  -7.358 -10.852  1.00  0.60           H  
ATOM   2391  N   TYR A 161      23.674  -9.592 -10.076  1.00  0.58           N  
ATOM   2392  CA  TYR A 161      23.501 -11.025 -10.242  1.00  0.58           C  
ATOM   2393  C   TYR A 161      22.074 -11.369  -9.848  1.00  0.58           C  
ATOM   2394  O   TYR A 161      21.386 -12.109 -10.550  1.00  0.58           O  
ATOM   2395  CB  TYR A 161      24.502 -11.807  -9.402  1.00  0.58           C  
ATOM   2396  CG  TYR A 161      24.452 -13.297  -9.613  1.00  0.58           C  
ATOM   2397  CD1 TYR A 161      25.078 -13.857 -10.711  1.00  0.58           C  
ATOM   2398  CD2 TYR A 161      23.804 -14.093  -8.717  1.00  0.58           C  
ATOM   2399  CE1 TYR A 161      25.059 -15.222 -10.890  1.00  0.58           C  
ATOM   2400  CE2 TYR A 161      23.780 -15.462  -8.879  1.00  0.58           C  
ATOM   2401  CZ  TYR A 161      24.411 -16.029  -9.962  1.00  0.58           C  
ATOM   2402  OH  TYR A 161      24.404 -17.394 -10.134  1.00  0.58           O  
ATOM   2403  H   TYR A 161      24.409  -9.267  -9.447  1.00  0.58           H  
ATOM   2404  HA  TYR A 161      23.642 -11.281 -11.292  1.00  0.58           H  
ATOM   2405 1HB  TYR A 161      25.513 -11.460  -9.628  1.00  0.58           H  
ATOM   2406 2HB  TYR A 161      24.324 -11.616  -8.350  1.00  0.58           H  
ATOM   2407  HD1 TYR A 161      25.594 -13.218 -11.428  1.00  0.58           H  
ATOM   2408  HD2 TYR A 161      23.318 -13.636  -7.882  1.00  0.58           H  
ATOM   2409  HE1 TYR A 161      25.560 -15.664 -11.752  1.00  0.58           H  
ATOM   2410  HE2 TYR A 161      23.269 -16.089  -8.152  1.00  0.58           H  
ATOM   2411  HH  TYR A 161      23.892 -17.808  -9.429  1.00  0.58           H  
ATOM   2412  N   GLY A 162      21.628 -10.847  -8.703  1.00  0.56           N  
ATOM   2413  CA  GLY A 162      20.272 -11.102  -8.235  1.00  0.56           C  
ATOM   2414  C   GLY A 162      19.242 -10.635  -9.261  1.00  0.56           C  
ATOM   2415  O   GLY A 162      18.260 -11.341  -9.519  1.00  0.56           O  
ATOM   2416  H   GLY A 162      22.248 -10.255  -8.150  1.00  0.56           H  
ATOM   2417 1HA  GLY A 162      20.144 -12.164  -8.033  1.00  0.56           H  
ATOM   2418 2HA  GLY A 162      20.113 -10.572  -7.296  1.00  0.56           H  
ATOM   2419  N   VAL A 163      19.509  -9.499  -9.923  1.00  0.55           N  
ATOM   2420  CA  VAL A 163      18.570  -9.006 -10.913  1.00  0.55           C  
ATOM   2421  C   VAL A 163      18.505  -9.962 -12.074  1.00  0.55           C  
ATOM   2422  O   VAL A 163      17.417 -10.321 -12.526  1.00  0.55           O  
ATOM   2423  CB  VAL A 163      18.900  -7.599 -11.411  1.00  0.55           C  
ATOM   2424  CG1 VAL A 163      17.935  -7.237 -12.547  1.00  0.55           C  
ATOM   2425  CG2 VAL A 163      18.819  -6.598 -10.306  1.00  0.55           C  
ATOM   2426  H   VAL A 163      20.334  -8.956  -9.667  1.00  0.55           H  
ATOM   2427  HA  VAL A 163      17.620  -8.976 -10.484  1.00  0.55           H  
ATOM   2428  HB  VAL A 163      19.906  -7.596 -11.807  1.00  0.55           H  
ATOM   2429 1HG1 VAL A 163      18.169  -6.252 -12.919  1.00  0.55           H  
ATOM   2430 2HG1 VAL A 163      18.031  -7.963 -13.348  1.00  0.55           H  
ATOM   2431 3HG1 VAL A 163      16.909  -7.241 -12.172  1.00  0.55           H  
ATOM   2432 1HG2 VAL A 163      19.075  -5.623 -10.710  1.00  0.55           H  
ATOM   2433 2HG2 VAL A 163      17.825  -6.574  -9.904  1.00  0.55           H  
ATOM   2434 3HG2 VAL A 163      19.508  -6.858  -9.525  1.00  0.55           H  
ATOM   2435  N   TYR A 164      19.665 -10.403 -12.520  1.00  0.54           N  
ATOM   2436  CA  TYR A 164      19.798 -11.365 -13.594  1.00  0.54           C  
ATOM   2437  C   TYR A 164      19.015 -12.636 -13.258  1.00  0.54           C  
ATOM   2438  O   TYR A 164      18.232 -13.127 -14.076  1.00  0.54           O  
ATOM   2439  CB  TYR A 164      21.287 -11.595 -13.824  1.00  0.54           C  
ATOM   2440  CG  TYR A 164      21.693 -12.622 -14.806  1.00  0.54           C  
ATOM   2441  CD1 TYR A 164      21.615 -12.378 -16.174  1.00  0.54           C  
ATOM   2442  CD2 TYR A 164      22.229 -13.801 -14.328  1.00  0.54           C  
ATOM   2443  CE1 TYR A 164      22.065 -13.341 -17.065  1.00  0.54           C  
ATOM   2444  CE2 TYR A 164      22.680 -14.749 -15.202  1.00  0.54           C  
ATOM   2445  CZ  TYR A 164      22.602 -14.529 -16.565  1.00  0.54           C  
ATOM   2446  OH  TYR A 164      23.067 -15.488 -17.419  1.00  0.54           O  
ATOM   2447  H   TYR A 164      20.515 -10.044 -12.086  1.00  0.54           H  
ATOM   2448  HA  TYR A 164      19.368 -10.936 -14.498  1.00  0.54           H  
ATOM   2449 1HB  TYR A 164      21.741 -10.657 -14.125  1.00  0.54           H  
ATOM   2450 2HB  TYR A 164      21.747 -11.857 -12.893  1.00  0.54           H  
ATOM   2451  HD1 TYR A 164      21.209 -11.435 -16.539  1.00  0.54           H  
ATOM   2452  HD2 TYR A 164      22.298 -13.969 -13.248  1.00  0.54           H  
ATOM   2453  HE1 TYR A 164      22.016 -13.166 -18.143  1.00  0.54           H  
ATOM   2454  HE2 TYR A 164      23.107 -15.677 -14.822  1.00  0.54           H  
ATOM   2455  HH  TYR A 164      23.018 -15.166 -18.326  1.00  0.54           H  
ATOM   2456  N   ARG A 165      19.211 -13.167 -12.045  1.00  0.54           N  
ATOM   2457  CA  ARG A 165      18.518 -14.378 -11.613  1.00  0.54           C  
ATOM   2458  C   ARG A 165      16.997 -14.156 -11.564  1.00  0.54           C  
ATOM   2459  O   ARG A 165      16.219 -15.034 -11.953  1.00  0.54           O  
ATOM   2460  CB  ARG A 165      19.017 -14.796 -10.239  1.00  0.54           C  
ATOM   2461  CG  ARG A 165      20.478 -15.285 -10.173  1.00  0.54           C  
ATOM   2462  CD  ARG A 165      20.722 -16.578 -10.878  1.00  0.54           C  
ATOM   2463  NE  ARG A 165      20.076 -17.710 -10.223  1.00  0.54           N  
ATOM   2464  CZ  ARG A 165      20.030 -18.960 -10.731  1.00  0.54           C  
ATOM   2465  NH1 ARG A 165      20.621 -19.217 -11.872  1.00  0.54           N  
ATOM   2466  NH2 ARG A 165      19.406 -19.926 -10.079  1.00  0.54           N  
ATOM   2467  H   ARG A 165      19.875 -12.719 -11.415  1.00  0.54           H  
ATOM   2468  HA  ARG A 165      18.734 -15.172 -12.319  1.00  0.54           H  
ATOM   2469 1HB  ARG A 165      18.942 -13.943  -9.564  1.00  0.54           H  
ATOM   2470 2HB  ARG A 165      18.386 -15.566  -9.839  1.00  0.54           H  
ATOM   2471 1HG  ARG A 165      21.125 -14.545 -10.632  1.00  0.54           H  
ATOM   2472 2HG  ARG A 165      20.757 -15.405  -9.125  1.00  0.54           H  
ATOM   2473 1HD  ARG A 165      20.332 -16.506 -11.892  1.00  0.54           H  
ATOM   2474 2HD  ARG A 165      21.785 -16.774 -10.920  1.00  0.54           H  
ATOM   2475  HE  ARG A 165      19.622 -17.549  -9.326  1.00  0.54           H  
ATOM   2476 1HH1 ARG A 165      21.123 -18.482 -12.347  1.00  0.54           H  
ATOM   2477 2HH1 ARG A 165      20.600 -20.153 -12.251  1.00  0.54           H  
ATOM   2478 1HH2 ARG A 165      18.954 -19.733  -9.189  1.00  0.54           H  
ATOM   2479 2HH2 ARG A 165      19.386 -20.859 -10.455  1.00  0.54           H  
ATOM   2480  N   GLY A 166      16.578 -12.963 -11.133  1.00  0.54           N  
ATOM   2481  CA  GLY A 166      15.170 -12.593 -11.088  1.00  0.54           C  
ATOM   2482  C   GLY A 166      14.577 -12.616 -12.495  1.00  0.54           C  
ATOM   2483  O   GLY A 166      13.524 -13.223 -12.732  1.00  0.54           O  
ATOM   2484  H   GLY A 166      17.262 -12.286 -10.796  1.00  0.54           H  
ATOM   2485 1HA  GLY A 166      14.638 -13.296 -10.451  1.00  0.54           H  
ATOM   2486 2HA  GLY A 166      15.072 -11.600 -10.654  1.00  0.54           H  
ATOM   2487  N   MET A 167      15.280 -11.973 -13.439  1.00  0.54           N  
ATOM   2488  CA  MET A 167      14.865 -11.920 -14.837  1.00  0.54           C  
ATOM   2489  C   MET A 167      14.745 -13.323 -15.407  1.00  0.54           C  
ATOM   2490  O   MET A 167      13.778 -13.620 -16.104  1.00  0.54           O  
ATOM   2491  CB  MET A 167      15.879 -11.130 -15.662  1.00  0.54           C  
ATOM   2492  CG  MET A 167      15.927  -9.626 -15.399  1.00  0.54           C  
ATOM   2493  SD  MET A 167      17.324  -8.875 -16.205  1.00  0.54           S  
ATOM   2494  CE  MET A 167      16.849  -9.001 -17.890  1.00  0.54           C  
ATOM   2495  H   MET A 167      16.136 -11.492 -13.162  1.00  0.54           H  
ATOM   2496  HA  MET A 167      13.889 -11.441 -14.897  1.00  0.54           H  
ATOM   2497 1HB  MET A 167      16.873 -11.517 -15.467  1.00  0.54           H  
ATOM   2498 2HB  MET A 167      15.679 -11.281 -16.720  1.00  0.54           H  
ATOM   2499 1HG  MET A 167      15.031  -9.164 -15.790  1.00  0.54           H  
ATOM   2500 2HG  MET A 167      15.979  -9.421 -14.333  1.00  0.54           H  
ATOM   2501 1HE  MET A 167      17.631  -8.626 -18.501  1.00  0.54           H  
ATOM   2502 2HE  MET A 167      16.659 -10.040 -18.148  1.00  0.54           H  
ATOM   2503 3HE  MET A 167      15.973  -8.414 -18.058  1.00  0.54           H  
ATOM   2504  N   LYS A 168      15.708 -14.197 -15.088  1.00  0.54           N  
ATOM   2505  CA  LYS A 168      15.674 -15.579 -15.557  1.00  0.54           C  
ATOM   2506  C   LYS A 168      14.459 -16.330 -15.023  1.00  0.54           C  
ATOM   2507  O   LYS A 168      13.778 -17.033 -15.774  1.00  0.54           O  
ATOM   2508  CB  LYS A 168      16.956 -16.297 -15.134  1.00  0.54           C  
ATOM   2509  CG  LYS A 168      18.182 -15.881 -15.911  1.00  0.54           C  
ATOM   2510  CD  LYS A 168      19.456 -16.429 -15.316  1.00  0.54           C  
ATOM   2511  CE  LYS A 168      19.554 -17.942 -15.352  1.00  0.54           C  
ATOM   2512  NZ  LYS A 168      19.729 -18.463 -16.717  1.00  0.54           N  
ATOM   2513  H   LYS A 168      16.498 -13.884 -14.523  1.00  0.54           H  
ATOM   2514  HA  LYS A 168      15.621 -15.579 -16.644  1.00  0.54           H  
ATOM   2515 1HB  LYS A 168      17.145 -16.116 -14.082  1.00  0.54           H  
ATOM   2516 2HB  LYS A 168      16.828 -17.372 -15.267  1.00  0.54           H  
ATOM   2517 1HG  LYS A 168      18.097 -16.233 -16.928  1.00  0.54           H  
ATOM   2518 2HG  LYS A 168      18.246 -14.802 -15.928  1.00  0.54           H  
ATOM   2519 1HD  LYS A 168      20.271 -16.040 -15.901  1.00  0.54           H  
ATOM   2520 2HD  LYS A 168      19.568 -16.076 -14.301  1.00  0.54           H  
ATOM   2521 1HE  LYS A 168      20.415 -18.236 -14.757  1.00  0.54           H  
ATOM   2522 2HE  LYS A 168      18.655 -18.381 -14.915  1.00  0.54           H  
ATOM   2523 1HZ  LYS A 168      19.816 -19.463 -16.684  1.00  0.54           H  
ATOM   2524 2HZ  LYS A 168      18.902 -18.210 -17.282  1.00  0.54           H  
ATOM   2525 3HZ  LYS A 168      20.561 -18.075 -17.135  1.00  0.54           H  
ATOM   2526  N   ALA A 169      14.131 -16.138 -13.742  1.00  0.54           N  
ATOM   2527  CA  ALA A 169      12.967 -16.820 -13.190  1.00  0.54           C  
ATOM   2528  C   ALA A 169      11.704 -16.364 -13.896  1.00  0.54           C  
ATOM   2529  O   ALA A 169      10.863 -17.181 -14.289  1.00  0.54           O  
ATOM   2530  CB  ALA A 169      12.853 -16.537 -11.708  1.00  0.54           C  
ATOM   2531  H   ALA A 169      14.716 -15.551 -13.143  1.00  0.54           H  
ATOM   2532  HA  ALA A 169      13.083 -17.890 -13.352  1.00  0.54           H  
ATOM   2533 1HB  ALA A 169      11.989 -17.055 -11.294  1.00  0.54           H  
ATOM   2534 2HB  ALA A 169      13.746 -16.870 -11.195  1.00  0.54           H  
ATOM   2535 3HB  ALA A 169      12.742 -15.473 -11.565  1.00  0.54           H  
ATOM   2536  N   ALA A 170      11.585 -15.054 -14.087  1.00  0.55           N  
ATOM   2537  CA  ALA A 170      10.426 -14.503 -14.756  1.00  0.55           C  
ATOM   2538  C   ALA A 170      10.362 -14.970 -16.204  1.00  0.55           C  
ATOM   2539  O   ALA A 170       9.284 -15.301 -16.711  1.00  0.55           O  
ATOM   2540  CB  ALA A 170      10.470 -13.005 -14.675  1.00  0.55           C  
ATOM   2541  H   ALA A 170      12.316 -14.426 -13.744  1.00  0.55           H  
ATOM   2542  HA  ALA A 170       9.535 -14.863 -14.247  1.00  0.55           H  
ATOM   2543 1HB  ALA A 170       9.592 -12.598 -15.152  1.00  0.55           H  
ATOM   2544 2HB  ALA A 170      10.497 -12.697 -13.629  1.00  0.55           H  
ATOM   2545 3HB  ALA A 170      11.368 -12.651 -15.180  1.00  0.55           H  
ATOM   2546  N   ALA A 171      11.528 -15.027 -16.863  1.00  0.56           N  
ATOM   2547  CA  ALA A 171      11.617 -15.458 -18.247  1.00  0.56           C  
ATOM   2548  C   ALA A 171      11.118 -16.868 -18.375  1.00  0.56           C  
ATOM   2549  O   ALA A 171      10.428 -17.196 -19.332  1.00  0.56           O  
ATOM   2550  CB  ALA A 171      13.036 -15.349 -18.768  1.00  0.56           C  
ATOM   2551  H   ALA A 171      12.382 -14.734 -16.400  1.00  0.56           H  
ATOM   2552  HA  ALA A 171      10.985 -14.827 -18.848  1.00  0.56           H  
ATOM   2553 1HB  ALA A 171      13.069 -15.663 -19.796  1.00  0.56           H  
ATOM   2554 2HB  ALA A 171      13.365 -14.321 -18.683  1.00  0.56           H  
ATOM   2555 3HB  ALA A 171      13.686 -15.992 -18.176  1.00  0.56           H  
ATOM   2556  N   LYS A 172      11.391 -17.707 -17.394  1.00  0.57           N  
ATOM   2557  CA  LYS A 172      10.921 -19.069 -17.507  1.00  0.57           C  
ATOM   2558  C   LYS A 172       9.408 -19.120 -17.384  1.00  0.57           C  
ATOM   2559  O   LYS A 172       8.718 -19.771 -18.175  1.00  0.57           O  
ATOM   2560  CB  LYS A 172      11.595 -19.955 -16.484  1.00  0.57           C  
ATOM   2561  CG  LYS A 172      11.283 -21.428 -16.657  1.00  0.57           C  
ATOM   2562  CD  LYS A 172      12.206 -22.199 -15.808  1.00  0.57           C  
ATOM   2563  CE  LYS A 172      12.166 -23.677 -16.048  1.00  0.57           C  
ATOM   2564  NZ  LYS A 172      13.274 -24.346 -15.304  1.00  0.57           N  
ATOM   2565  H   LYS A 172      11.983 -17.421 -16.610  1.00  0.57           H  
ATOM   2566  HA  LYS A 172      11.175 -19.433 -18.492  1.00  0.57           H  
ATOM   2567 1HB  LYS A 172      12.683 -19.823 -16.544  1.00  0.57           H  
ATOM   2568 2HB  LYS A 172      11.288 -19.649 -15.480  1.00  0.57           H  
ATOM   2569 1HG  LYS A 172      10.252 -21.624 -16.360  1.00  0.57           H  
ATOM   2570 2HG  LYS A 172      11.417 -21.717 -17.698  1.00  0.57           H  
ATOM   2571 1HD  LYS A 172      13.193 -21.849 -16.006  1.00  0.57           H  
ATOM   2572 2HD  LYS A 172      11.984 -22.003 -14.759  1.00  0.57           H  
ATOM   2573 1HE  LYS A 172      11.214 -24.085 -15.721  1.00  0.57           H  
ATOM   2574 2HE  LYS A 172      12.291 -23.869 -17.114  1.00  0.57           H  
ATOM   2575 1HZ  LYS A 172      13.269 -25.332 -15.478  1.00  0.57           H  
ATOM   2576 2HZ  LYS A 172      14.179 -23.929 -15.643  1.00  0.57           H  
ATOM   2577 3HZ  LYS A 172      13.179 -24.175 -14.318  1.00  0.57           H  
ATOM   2578  N   GLU A 173       8.870 -18.345 -16.455  1.00  0.58           N  
ATOM   2579  CA  GLU A 173       7.434 -18.326 -16.251  1.00  0.58           C  
ATOM   2580  C   GLU A 173       6.650 -17.790 -17.463  1.00  0.58           C  
ATOM   2581  O   GLU A 173       5.492 -18.179 -17.663  1.00  0.58           O  
ATOM   2582  CB  GLU A 173       7.124 -17.551 -14.988  1.00  0.58           C  
ATOM   2583  CG  GLU A 173       7.566 -18.302 -13.707  1.00  0.58           C  
ATOM   2584  CD  GLU A 173       6.810 -19.606 -13.460  1.00  0.58           C  
ATOM   2585  OE1 GLU A 173       5.606 -19.653 -13.681  1.00  0.58           O  
ATOM   2586  OE2 GLU A 173       7.437 -20.556 -13.053  1.00  0.58           O  
ATOM   2587  H   GLU A 173       9.483 -17.800 -15.842  1.00  0.58           H  
ATOM   2588  HA  GLU A 173       7.116 -19.354 -16.087  1.00  0.58           H  
ATOM   2589 1HB  GLU A 173       7.641 -16.591 -15.011  1.00  0.58           H  
ATOM   2590 2HB  GLU A 173       6.058 -17.348 -14.926  1.00  0.58           H  
ATOM   2591 1HG  GLU A 173       8.622 -18.548 -13.829  1.00  0.58           H  
ATOM   2592 2HG  GLU A 173       7.490 -17.675 -12.844  1.00  0.58           H  
ATOM   2593  N   VAL A 174       7.263 -16.901 -18.249  1.00  0.58           N  
ATOM   2594  CA  VAL A 174       6.629 -16.340 -19.445  1.00  0.58           C  
ATOM   2595  C   VAL A 174       6.991 -17.059 -20.760  1.00  0.58           C  
ATOM   2596  O   VAL A 174       6.122 -17.286 -21.603  1.00  0.58           O  
ATOM   2597  CB  VAL A 174       6.982 -14.856 -19.591  1.00  0.58           C  
ATOM   2598  CG1 VAL A 174       6.423 -14.292 -20.888  1.00  0.58           C  
ATOM   2599  CG2 VAL A 174       6.426 -14.112 -18.420  1.00  0.58           C  
ATOM   2600  H   VAL A 174       8.194 -16.583 -17.974  1.00  0.58           H  
ATOM   2601  HA  VAL A 174       5.551 -16.414 -19.310  1.00  0.58           H  
ATOM   2602  HB  VAL A 174       8.050 -14.761 -19.632  1.00  0.58           H  
ATOM   2603 1HG1 VAL A 174       6.703 -13.247 -20.971  1.00  0.58           H  
ATOM   2604 2HG1 VAL A 174       6.832 -14.844 -21.732  1.00  0.58           H  
ATOM   2605 3HG1 VAL A 174       5.339 -14.381 -20.889  1.00  0.58           H  
ATOM   2606 1HG2 VAL A 174       6.659 -13.070 -18.496  1.00  0.58           H  
ATOM   2607 2HG2 VAL A 174       5.346 -14.230 -18.391  1.00  0.58           H  
ATOM   2608 3HG2 VAL A 174       6.866 -14.525 -17.523  1.00  0.58           H  
ATOM   2609  N   TYR A 175       8.280 -17.353 -20.961  1.00  0.58           N  
ATOM   2610  CA  TYR A 175       8.786 -17.916 -22.211  1.00  0.58           C  
ATOM   2611  C   TYR A 175       9.179 -19.408 -22.203  1.00  0.58           C  
ATOM   2612  O   TYR A 175       9.582 -19.932 -23.244  1.00  0.58           O  
ATOM   2613  CB  TYR A 175       9.997 -17.088 -22.643  1.00  0.58           C  
ATOM   2614  CG  TYR A 175       9.655 -15.653 -22.951  1.00  0.58           C  
ATOM   2615  CD1 TYR A 175       9.882 -14.651 -22.010  1.00  0.58           C  
ATOM   2616  CD2 TYR A 175       9.130 -15.335 -24.185  1.00  0.58           C  
ATOM   2617  CE1 TYR A 175       9.569 -13.339 -22.317  1.00  0.58           C  
ATOM   2618  CE2 TYR A 175       8.826 -14.033 -24.491  1.00  0.58           C  
ATOM   2619  CZ  TYR A 175       9.036 -13.041 -23.569  1.00  0.58           C  
ATOM   2620  OH  TYR A 175       8.730 -11.745 -23.892  1.00  0.58           O  
ATOM   2621  H   TYR A 175       8.949 -17.169 -20.232  1.00  0.58           H  
ATOM   2622  HA  TYR A 175       8.005 -17.799 -22.961  1.00  0.58           H  
ATOM   2623 1HB  TYR A 175      10.745 -17.102 -21.853  1.00  0.58           H  
ATOM   2624 2HB  TYR A 175      10.446 -17.534 -23.528  1.00  0.58           H  
ATOM   2625  HD1 TYR A 175      10.299 -14.904 -21.040  1.00  0.58           H  
ATOM   2626  HD2 TYR A 175       8.959 -16.121 -24.922  1.00  0.58           H  
ATOM   2627  HE1 TYR A 175       9.737 -12.547 -21.592  1.00  0.58           H  
ATOM   2628  HE2 TYR A 175       8.415 -13.783 -25.469  1.00  0.58           H  
ATOM   2629  HH  TYR A 175       9.096 -11.523 -24.789  1.00  0.58           H  
ATOM   2630  N   GLY A 176       9.075 -20.107 -21.066  1.00  0.58           N  
ATOM   2631  CA  GLY A 176       9.404 -21.534 -21.026  1.00  0.58           C  
ATOM   2632  C   GLY A 176      10.890 -21.879 -20.863  1.00  0.58           C  
ATOM   2633  O   GLY A 176      11.264 -23.052 -20.938  1.00  0.58           O  
ATOM   2634  H   GLY A 176       8.769 -19.678 -20.194  1.00  0.58           H  
ATOM   2635 1HA  GLY A 176       8.852 -21.983 -20.198  1.00  0.58           H  
ATOM   2636 2HA  GLY A 176       9.027 -22.006 -21.932  1.00  0.58           H  
ATOM   2637  N   THR A 177      11.735 -20.881 -20.639  1.00  0.58           N  
ATOM   2638  CA  THR A 177      13.166 -21.126 -20.503  1.00  0.58           C  
ATOM   2639  C   THR A 177      13.864 -20.217 -19.513  1.00  0.58           C  
ATOM   2640  O   THR A 177      13.496 -19.065 -19.310  1.00  0.58           O  
ATOM   2641  CB  THR A 177      13.903 -20.955 -21.834  1.00  0.58           C  
ATOM   2642  OG1 THR A 177      15.291 -21.357 -21.669  1.00  0.58           O  
ATOM   2643  CG2 THR A 177      13.844 -19.509 -22.240  1.00  0.58           C  
ATOM   2644  H   THR A 177      11.371 -19.941 -20.583  1.00  0.58           H  
ATOM   2645  HA  THR A 177      13.304 -22.151 -20.159  1.00  0.58           H  
ATOM   2646  HB  THR A 177      13.437 -21.571 -22.604  1.00  0.58           H  
ATOM   2647  HG1 THR A 177      15.347 -22.317 -21.742  1.00  0.58           H  
ATOM   2648 1HG2 THR A 177      14.376 -19.381 -23.181  1.00  0.58           H  
ATOM   2649 2HG2 THR A 177      12.800 -19.209 -22.359  1.00  0.58           H  
ATOM   2650 3HG2 THR A 177      14.313 -18.897 -21.467  1.00  0.58           H  
ATOM   2651  N   ASP A 178      14.966 -20.730 -18.997  1.00  0.57           N  
ATOM   2652  CA  ASP A 178      15.846 -20.013 -18.095  1.00  0.57           C  
ATOM   2653  C   ASP A 178      16.812 -19.101 -18.837  1.00  0.57           C  
ATOM   2654  O   ASP A 178      17.399 -18.197 -18.233  1.00  0.57           O  
ATOM   2655  CB  ASP A 178      16.657 -21.003 -17.253  1.00  0.57           C  
ATOM   2656  CG  ASP A 178      15.841 -21.744 -16.227  1.00  0.57           C  
ATOM   2657  OD1 ASP A 178      15.407 -21.076 -15.319  1.00  0.57           O  
ATOM   2658  OD2 ASP A 178      15.602 -22.945 -16.359  1.00  0.57           O  
ATOM   2659  H   ASP A 178      15.198 -21.680 -19.243  1.00  0.57           H  
ATOM   2660  HA  ASP A 178      15.234 -19.395 -17.434  1.00  0.57           H  
ATOM   2661 1HB  ASP A 178      17.136 -21.729 -17.912  1.00  0.57           H  
ATOM   2662 2HB  ASP A 178      17.444 -20.467 -16.734  1.00  0.57           H  
ATOM   2663  N   SER A 179      17.079 -19.400 -20.106  1.00  0.56           N  
ATOM   2664  CA  SER A 179      18.050 -18.600 -20.844  1.00  0.56           C  
ATOM   2665  C   SER A 179      17.447 -17.276 -21.283  1.00  0.56           C  
ATOM   2666  O   SER A 179      16.292 -17.212 -21.719  1.00  0.56           O  
ATOM   2667  CB  SER A 179      18.570 -19.326 -22.060  1.00  0.56           C  
ATOM   2668  OG  SER A 179      19.470 -18.503 -22.781  1.00  0.56           O  
ATOM   2669  H   SER A 179      16.557 -20.142 -20.578  1.00  0.56           H  
ATOM   2670  HA  SER A 179      18.898 -18.388 -20.190  1.00  0.56           H  
ATOM   2671 1HB  SER A 179      19.073 -20.241 -21.755  1.00  0.56           H  
ATOM   2672 2HB  SER A 179      17.733 -19.606 -22.700  1.00  0.56           H  
ATOM   2673  HG  SER A 179      20.277 -18.415 -22.214  1.00  0.56           H  
ATOM   2674  N   LEU A 180      18.246 -16.223 -21.203  1.00  0.56           N  
ATOM   2675  CA  LEU A 180      17.827 -14.919 -21.682  1.00  0.56           C  
ATOM   2676  C   LEU A 180      18.395 -14.661 -23.076  1.00  0.56           C  
ATOM   2677  O   LEU A 180      18.196 -13.588 -23.656  1.00  0.56           O  
ATOM   2678  CB  LEU A 180      18.275 -13.828 -20.704  1.00  0.56           C  
ATOM   2679  CG  LEU A 180      17.707 -13.960 -19.261  1.00  0.56           C  
ATOM   2680  CD1 LEU A 180      18.266 -12.866 -18.377  1.00  0.56           C  
ATOM   2681  CD2 LEU A 180      16.220 -13.878 -19.307  1.00  0.56           C  
ATOM   2682  H   LEU A 180      19.178 -16.338 -20.824  1.00  0.56           H  
ATOM   2683  HA  LEU A 180      16.747 -14.905 -21.741  1.00  0.56           H  
ATOM   2684 1HB  LEU A 180      19.363 -13.837 -20.644  1.00  0.56           H  
ATOM   2685 2HB  LEU A 180      17.962 -12.860 -21.099  1.00  0.56           H  
ATOM   2686  HG  LEU A 180      18.003 -14.916 -18.844  1.00  0.56           H  
ATOM   2687 1HD1 LEU A 180      17.869 -12.966 -17.368  1.00  0.56           H  
ATOM   2688 2HD1 LEU A 180      19.348 -12.944 -18.346  1.00  0.56           H  
ATOM   2689 3HD1 LEU A 180      17.978 -11.907 -18.780  1.00  0.56           H  
ATOM   2690 1HD2 LEU A 180      15.819 -13.966 -18.302  1.00  0.56           H  
ATOM   2691 2HD2 LEU A 180      15.941 -12.926 -19.724  1.00  0.56           H  
ATOM   2692 3HD2 LEU A 180      15.828 -14.683 -19.930  1.00  0.56           H  
ATOM   2693  N   GLY A 181      19.134 -15.638 -23.603  1.00  0.55           N  
ATOM   2694  CA  GLY A 181      19.789 -15.434 -24.877  1.00  0.55           C  
ATOM   2695  C   GLY A 181      18.766 -15.261 -25.970  1.00  0.55           C  
ATOM   2696  O   GLY A 181      17.737 -15.938 -25.989  1.00  0.55           O  
ATOM   2697  H   GLY A 181      19.244 -16.534 -23.133  1.00  0.55           H  
ATOM   2698 1HA  GLY A 181      20.424 -14.556 -24.816  1.00  0.55           H  
ATOM   2699 2HA  GLY A 181      20.435 -16.283 -25.097  1.00  0.55           H  
ATOM   2700  N   GLY A 182      19.022 -14.329 -26.871  1.00  0.55           N  
ATOM   2701  CA  GLY A 182      18.124 -14.078 -27.980  1.00  0.55           C  
ATOM   2702  C   GLY A 182      16.954 -13.168 -27.598  1.00  0.55           C  
ATOM   2703  O   GLY A 182      16.205 -12.737 -28.475  1.00  0.55           O  
ATOM   2704  H   GLY A 182      19.885 -13.786 -26.814  1.00  0.55           H  
ATOM   2705 1HA  GLY A 182      18.687 -13.621 -28.794  1.00  0.55           H  
ATOM   2706 2HA  GLY A 182      17.740 -15.025 -28.354  1.00  0.55           H  
ATOM   2707  N   LYS A 183      16.799 -12.854 -26.304  1.00  0.55           N  
ATOM   2708  CA  LYS A 183      15.703 -12.004 -25.851  1.00  0.55           C  
ATOM   2709  C   LYS A 183      16.142 -10.578 -25.900  1.00  0.55           C  
ATOM   2710  O   LYS A 183      17.343 -10.304 -25.828  1.00  0.55           O  
ATOM   2711  CB  LYS A 183      15.221 -12.359 -24.439  1.00  0.55           C  
ATOM   2712  CG  LYS A 183      14.574 -13.721 -24.361  1.00  0.55           C  
ATOM   2713  CD  LYS A 183      13.989 -14.027 -22.993  1.00  0.55           C  
ATOM   2714  CE  LYS A 183      13.282 -15.358 -23.039  1.00  0.55           C  
ATOM   2715  NZ  LYS A 183      14.195 -16.455 -23.440  1.00  0.55           N  
ATOM   2716  H   LYS A 183      17.436 -13.227 -25.598  1.00  0.55           H  
ATOM   2717  HA  LYS A 183      14.858 -12.115 -26.533  1.00  0.55           H  
ATOM   2718 1HB  LYS A 183      16.053 -12.326 -23.741  1.00  0.55           H  
ATOM   2719 2HB  LYS A 183      14.488 -11.618 -24.113  1.00  0.55           H  
ATOM   2720 1HG  LYS A 183      13.779 -13.779 -25.108  1.00  0.55           H  
ATOM   2721 2HG  LYS A 183      15.329 -14.480 -24.597  1.00  0.55           H  
ATOM   2722 1HD  LYS A 183      14.760 -14.042 -22.240  1.00  0.55           H  
ATOM   2723 2HD  LYS A 183      13.262 -13.254 -22.730  1.00  0.55           H  
ATOM   2724 1HE  LYS A 183      12.866 -15.584 -22.068  1.00  0.55           H  
ATOM   2725 2HE  LYS A 183      12.474 -15.297 -23.764  1.00  0.55           H  
ATOM   2726 1HZ  LYS A 183      13.682 -17.317 -23.473  1.00  0.55           H  
ATOM   2727 2HZ  LYS A 183      14.571 -16.259 -24.354  1.00  0.55           H  
ATOM   2728 3HZ  LYS A 183      14.981 -16.569 -22.768  1.00  0.55           H  
ATOM   2729  N   THR A 184      15.188  -9.669 -26.017  1.00  0.55           N  
ATOM   2730  CA  THR A 184      15.555  -8.267 -25.990  1.00  0.55           C  
ATOM   2731  C   THR A 184      15.272  -7.685 -24.610  1.00  0.55           C  
ATOM   2732  O   THR A 184      14.153  -7.799 -24.087  1.00  0.55           O  
ATOM   2733  CB  THR A 184      14.832  -7.487 -27.098  1.00  0.55           C  
ATOM   2734  OG1 THR A 184      15.197  -8.016 -28.381  1.00  0.55           O  
ATOM   2735  CG2 THR A 184      15.238  -6.020 -27.036  1.00  0.55           C  
ATOM   2736  H   THR A 184      14.202  -9.963 -26.105  1.00  0.55           H  
ATOM   2737  HA  THR A 184      16.623  -8.177 -26.166  1.00  0.55           H  
ATOM   2738  HB  THR A 184      13.765  -7.602 -26.976  1.00  0.55           H  
ATOM   2739  HG1 THR A 184      14.799  -8.886 -28.490  1.00  0.55           H  
ATOM   2740 1HG2 THR A 184      14.725  -5.472 -27.826  1.00  0.55           H  
ATOM   2741 2HG2 THR A 184      14.967  -5.598 -26.071  1.00  0.55           H  
ATOM   2742 3HG2 THR A 184      16.318  -5.936 -27.172  1.00  0.55           H  
ATOM   2743  N   VAL A 185      16.290  -7.066 -24.026  1.00  0.55           N  
ATOM   2744  CA  VAL A 185      16.157  -6.485 -22.705  1.00  0.55           C  
ATOM   2745  C   VAL A 185      16.408  -4.983 -22.743  1.00  0.55           C  
ATOM   2746  O   VAL A 185      17.424  -4.540 -23.284  1.00  0.55           O  
ATOM   2747  CB  VAL A 185      17.163  -7.091 -21.710  1.00  0.55           C  
ATOM   2748  CG1 VAL A 185      16.926  -6.404 -20.337  1.00  0.55           C  
ATOM   2749  CG2 VAL A 185      17.019  -8.631 -21.648  1.00  0.55           C  
ATOM   2750  H   VAL A 185      17.179  -7.012 -24.520  1.00  0.55           H  
ATOM   2751  HA  VAL A 185      15.151  -6.668 -22.344  1.00  0.55           H  
ATOM   2752  HB  VAL A 185      18.178  -6.844 -22.031  1.00  0.55           H  
ATOM   2753 1HG1 VAL A 185      17.619  -6.751 -19.614  1.00  0.55           H  
ATOM   2754 2HG1 VAL A 185      17.050  -5.342 -20.435  1.00  0.55           H  
ATOM   2755 3HG1 VAL A 185      15.911  -6.613 -19.995  1.00  0.55           H  
ATOM   2756 1HG2 VAL A 185      17.735  -9.036 -20.948  1.00  0.55           H  
ATOM   2757 2HG2 VAL A 185      16.026  -8.895 -21.333  1.00  0.55           H  
ATOM   2758 3HG2 VAL A 185      17.206  -9.056 -22.636  1.00  0.55           H  
ATOM   2759  N   ALA A 186      15.478  -4.227 -22.176  1.00  0.56           N  
ATOM   2760  CA  ALA A 186      15.572  -2.782 -22.059  1.00  0.56           C  
ATOM   2761  C   ALA A 186      15.982  -2.432 -20.629  1.00  0.56           C  
ATOM   2762  O   ALA A 186      15.270  -2.788 -19.695  1.00  0.56           O  
ATOM   2763  CB  ALA A 186      14.247  -2.154 -22.424  1.00  0.56           C  
ATOM   2764  H   ALA A 186      14.675  -4.700 -21.767  1.00  0.56           H  
ATOM   2765  HA  ALA A 186      16.335  -2.423 -22.735  1.00  0.56           H  
ATOM   2766 1HB  ALA A 186      14.289  -1.106 -22.344  1.00  0.56           H  
ATOM   2767 2HB  ALA A 186      13.997  -2.418 -23.448  1.00  0.56           H  
ATOM   2768 3HB  ALA A 186      13.477  -2.529 -21.761  1.00  0.56           H  
ATOM   2769  N   ILE A 187      17.109  -1.750 -20.457  1.00  0.57           N  
ATOM   2770  CA  ILE A 187      17.616  -1.429 -19.123  1.00  0.57           C  
ATOM   2771  C   ILE A 187      17.602   0.077 -18.894  1.00  0.57           C  
ATOM   2772  O   ILE A 187      18.117   0.845 -19.717  1.00  0.57           O  
ATOM   2773  CB  ILE A 187      19.065  -1.946 -18.915  1.00  0.57           C  
ATOM   2774  CG1 ILE A 187      19.156  -3.472 -19.166  1.00  0.57           C  
ATOM   2775  CG2 ILE A 187      19.541  -1.644 -17.489  1.00  0.57           C  
ATOM   2776  CD1 ILE A 187      19.556  -3.851 -20.608  1.00  0.57           C  
ATOM   2777  H   ILE A 187      17.645  -1.489 -21.280  1.00  0.57           H  
ATOM   2778  HA  ILE A 187      16.974  -1.893 -18.377  1.00  0.57           H  
ATOM   2779  HB  ILE A 187      19.716  -1.457 -19.607  1.00  0.57           H  
ATOM   2780 1HG1 ILE A 187      19.891  -3.898 -18.485  1.00  0.57           H  
ATOM   2781 2HG1 ILE A 187      18.192  -3.912 -18.950  1.00  0.57           H  
ATOM   2782 1HG2 ILE A 187      20.560  -2.003 -17.364  1.00  0.57           H  
ATOM   2783 2HG2 ILE A 187      19.513  -0.570 -17.306  1.00  0.57           H  
ATOM   2784 3HG2 ILE A 187      18.890  -2.147 -16.773  1.00  0.57           H  
ATOM   2785 1HD1 ILE A 187      19.593  -4.931 -20.706  1.00  0.57           H  
ATOM   2786 2HD1 ILE A 187      18.826  -3.452 -21.311  1.00  0.57           H  
ATOM   2787 3HD1 ILE A 187      20.533  -3.439 -20.841  1.00  0.57           H  
ATOM   2788  N   GLN A 188      16.972   0.496 -17.798  1.00  0.60           N  
ATOM   2789  CA  GLN A 188      16.918   1.923 -17.489  1.00  0.60           C  
ATOM   2790  C   GLN A 188      17.817   2.229 -16.311  1.00  0.60           C  
ATOM   2791  O   GLN A 188      17.624   1.748 -15.191  1.00  0.60           O  
ATOM   2792  CB  GLN A 188      15.494   2.407 -17.252  1.00  0.60           C  
ATOM   2793  CG  GLN A 188      15.353   3.871 -16.966  1.00  0.60           C  
ATOM   2794  CD  GLN A 188      13.928   4.214 -16.697  1.00  0.60           C  
ATOM   2795  OE1 GLN A 188      13.268   3.480 -15.964  1.00  0.60           O  
ATOM   2796  NE2 GLN A 188      13.439   5.303 -17.275  1.00  0.60           N  
ATOM   2797  H   GLN A 188      16.593  -0.204 -17.159  1.00  0.60           H  
ATOM   2798  HA  GLN A 188      17.317   2.477 -18.331  1.00  0.60           H  
ATOM   2799 1HB  GLN A 188      14.909   2.208 -18.143  1.00  0.60           H  
ATOM   2800 2HB  GLN A 188      15.036   1.883 -16.458  1.00  0.60           H  
ATOM   2801 1HG  GLN A 188      15.941   4.121 -16.096  1.00  0.60           H  
ATOM   2802 2HG  GLN A 188      15.687   4.442 -17.816  1.00  0.60           H  
ATOM   2803 1HE2 GLN A 188      12.471   5.552 -17.122  1.00  0.60           H  
ATOM   2804 2HE2 GLN A 188      14.023   5.870 -17.860  1.00  0.60           H  
ATOM   2805  N   GLY A 189      18.819   3.032 -16.593  1.00  0.63           N  
ATOM   2806  CA  GLY A 189      19.872   3.384 -15.681  1.00  0.63           C  
ATOM   2807  C   GLY A 189      21.050   2.506 -16.052  1.00  0.63           C  
ATOM   2808  O   GLY A 189      20.877   1.300 -16.200  1.00  0.63           O  
ATOM   2809  H   GLY A 189      18.897   3.406 -17.531  1.00  0.63           H  
ATOM   2810 1HA  GLY A 189      20.125   4.436 -15.790  1.00  0.63           H  
ATOM   2811 2HA  GLY A 189      19.567   3.206 -14.651  1.00  0.63           H  
ATOM   2812  N   VAL A 190      22.225   3.102 -16.233  1.00  0.66           N  
ATOM   2813  CA  VAL A 190      23.430   2.338 -16.590  1.00  0.66           C  
ATOM   2814  C   VAL A 190      24.539   2.518 -15.550  1.00  0.66           C  
ATOM   2815  O   VAL A 190      25.725   2.570 -15.888  1.00  0.66           O  
ATOM   2816  CB  VAL A 190      23.958   2.654 -17.989  1.00  0.66           C  
ATOM   2817  CG1 VAL A 190      22.953   2.189 -19.057  1.00  0.66           C  
ATOM   2818  CG2 VAL A 190      24.228   4.082 -18.091  1.00  0.66           C  
ATOM   2819  H   VAL A 190      22.266   4.123 -16.127  1.00  0.66           H  
ATOM   2820  HA  VAL A 190      23.165   1.291 -16.630  1.00  0.66           H  
ATOM   2821  HB  VAL A 190      24.883   2.098 -18.144  1.00  0.66           H  
ATOM   2822 1HG1 VAL A 190      23.357   2.385 -20.040  1.00  0.66           H  
ATOM   2823 2HG1 VAL A 190      22.779   1.115 -18.948  1.00  0.66           H  
ATOM   2824 3HG1 VAL A 190      22.006   2.723 -18.936  1.00  0.66           H  
ATOM   2825 1HG2 VAL A 190      24.629   4.320 -19.065  1.00  0.66           H  
ATOM   2826 2HG2 VAL A 190      23.333   4.618 -17.930  1.00  0.66           H  
ATOM   2827 3HG2 VAL A 190      24.927   4.340 -17.327  1.00  0.66           H  
ATOM   2828  N   GLY A 191      24.133   2.633 -14.285  1.00  0.69           N  
ATOM   2829  CA  GLY A 191      25.063   2.798 -13.175  1.00  0.69           C  
ATOM   2830  C   GLY A 191      25.709   1.460 -12.842  1.00  0.69           C  
ATOM   2831  O   GLY A 191      25.610   0.523 -13.626  1.00  0.69           O  
ATOM   2832  H   GLY A 191      23.139   2.595 -14.101  1.00  0.69           H  
ATOM   2833 1HA  GLY A 191      25.830   3.528 -13.442  1.00  0.69           H  
ATOM   2834 2HA  GLY A 191      24.533   3.185 -12.305  1.00  0.69           H  
ATOM   2835  N   ASN A 192      26.338   1.345 -11.678  1.00  0.70           N  
ATOM   2836  CA  ASN A 192      27.092   0.131 -11.353  1.00  0.70           C  
ATOM   2837  C   ASN A 192      26.288  -1.183 -11.341  1.00  0.70           C  
ATOM   2838  O   ASN A 192      26.789  -2.222 -11.791  1.00  0.70           O  
ATOM   2839  CB  ASN A 192      27.779   0.343 -10.024  1.00  0.70           C  
ATOM   2840  CG  ASN A 192      28.942   1.295 -10.128  1.00  0.70           C  
ATOM   2841  OD1 ASN A 192      29.508   1.494 -11.210  1.00  0.70           O  
ATOM   2842  ND2 ASN A 192      29.294   1.906  -9.028  1.00  0.70           N  
ATOM   2843  H   ASN A 192      26.354   2.129 -11.040  1.00  0.70           H  
ATOM   2844  HA  ASN A 192      27.864   0.013 -12.116  1.00  0.70           H  
ATOM   2845 1HB  ASN A 192      27.064   0.727  -9.294  1.00  0.70           H  
ATOM   2846 2HB  ASN A 192      28.142  -0.612  -9.648  1.00  0.70           H  
ATOM   2847 1HD2 ASN A 192      30.053   2.558  -9.039  1.00  0.70           H  
ATOM   2848 2HD2 ASN A 192      28.790   1.734  -8.181  1.00  0.70           H  
ATOM   2849  N   VAL A 193      25.038  -1.158 -10.873  1.00  0.70           N  
ATOM   2850  CA  VAL A 193      24.260  -2.399 -10.870  1.00  0.70           C  
ATOM   2851  C   VAL A 193      23.897  -2.773 -12.289  1.00  0.70           C  
ATOM   2852  O   VAL A 193      24.090  -3.905 -12.734  1.00  0.70           O  
ATOM   2853  CB  VAL A 193      22.966  -2.247 -10.052  1.00  0.70           C  
ATOM   2854  CG1 VAL A 193      22.086  -3.500 -10.215  1.00  0.70           C  
ATOM   2855  CG2 VAL A 193      23.330  -2.066  -8.597  1.00  0.70           C  
ATOM   2856  H   VAL A 193      24.647  -0.299 -10.518  1.00  0.70           H  
ATOM   2857  HA  VAL A 193      24.865  -3.196 -10.433  1.00  0.70           H  
ATOM   2858  HB  VAL A 193      22.403  -1.386 -10.412  1.00  0.70           H  
ATOM   2859 1HG1 VAL A 193      21.174  -3.386  -9.632  1.00  0.70           H  
ATOM   2860 2HG1 VAL A 193      21.826  -3.637 -11.266  1.00  0.70           H  
ATOM   2861 3HG1 VAL A 193      22.633  -4.364  -9.860  1.00  0.70           H  
ATOM   2862 1HG2 VAL A 193      22.423  -1.959  -8.002  1.00  0.70           H  
ATOM   2863 2HG2 VAL A 193      23.886  -2.938  -8.259  1.00  0.70           H  
ATOM   2864 3HG2 VAL A 193      23.949  -1.176  -8.480  1.00  0.70           H  
ATOM   2865  N   ALA A 194      23.385  -1.793 -13.008  1.00  0.69           N  
ATOM   2866  CA  ALA A 194      22.987  -1.960 -14.384  1.00  0.69           C  
ATOM   2867  C   ALA A 194      24.143  -2.360 -15.278  1.00  0.69           C  
ATOM   2868  O   ALA A 194      23.974  -3.162 -16.187  1.00  0.69           O  
ATOM   2869  CB  ALA A 194      22.417  -0.690 -14.882  1.00  0.69           C  
ATOM   2870  H   ALA A 194      23.270  -0.888 -12.578  1.00  0.69           H  
ATOM   2871  HA  ALA A 194      22.227  -2.741 -14.427  1.00  0.69           H  
ATOM   2872 1HB  ALA A 194      22.102  -0.817 -15.912  1.00  0.69           H  
ATOM   2873 2HB  ALA A 194      21.575  -0.395 -14.275  1.00  0.69           H  
ATOM   2874 3HB  ALA A 194      23.183   0.050 -14.815  1.00  0.69           H  
ATOM   2875  N   PHE A 195      25.331  -1.813 -15.027  1.00  0.67           N  
ATOM   2876  CA  PHE A 195      26.491  -2.137 -15.839  1.00  0.67           C  
ATOM   2877  C   PHE A 195      26.774  -3.626 -15.699  1.00  0.67           C  
ATOM   2878  O   PHE A 195      26.948  -4.334 -16.694  1.00  0.67           O  
ATOM   2879  CB  PHE A 195      27.719  -1.323 -15.423  1.00  0.67           C  
ATOM   2880  CG  PHE A 195      28.905  -1.544 -16.331  1.00  0.67           C  
ATOM   2881  CD1 PHE A 195      28.993  -0.843 -17.542  1.00  0.67           C  
ATOM   2882  CD2 PHE A 195      29.908  -2.445 -16.014  1.00  0.67           C  
ATOM   2883  CE1 PHE A 195      30.062  -1.034 -18.402  1.00  0.67           C  
ATOM   2884  CE2 PHE A 195      30.979  -2.640 -16.877  1.00  0.67           C  
ATOM   2885  CZ  PHE A 195      31.054  -1.932 -18.071  1.00  0.67           C  
ATOM   2886  H   PHE A 195      25.435  -1.136 -14.279  1.00  0.67           H  
ATOM   2887  HA  PHE A 195      26.264  -1.921 -16.883  1.00  0.67           H  
ATOM   2888 1HB  PHE A 195      27.468  -0.258 -15.425  1.00  0.67           H  
ATOM   2889 2HB  PHE A 195      28.004  -1.588 -14.403  1.00  0.67           H  
ATOM   2890  HD1 PHE A 195      28.203  -0.135 -17.801  1.00  0.67           H  
ATOM   2891  HD2 PHE A 195      29.846  -3.004 -15.075  1.00  0.67           H  
ATOM   2892  HE1 PHE A 195      30.116  -0.480 -19.342  1.00  0.67           H  
ATOM   2893  HE2 PHE A 195      31.763  -3.350 -16.618  1.00  0.67           H  
ATOM   2894  HZ  PHE A 195      31.894  -2.088 -18.746  1.00  0.67           H  
ATOM   2895  N   ASN A 196      26.790  -4.118 -14.454  1.00  0.65           N  
ATOM   2896  CA  ASN A 196      27.052  -5.531 -14.235  1.00  0.65           C  
ATOM   2897  C   ASN A 196      25.897  -6.390 -14.755  1.00  0.65           C  
ATOM   2898  O   ASN A 196      26.122  -7.487 -15.285  1.00  0.65           O  
ATOM   2899  CB  ASN A 196      27.319  -5.777 -12.769  1.00  0.65           C  
ATOM   2900  CG  ASN A 196      28.674  -5.316 -12.352  1.00  0.65           C  
ATOM   2901  OD1 ASN A 196      29.677  -5.992 -12.619  1.00  0.65           O  
ATOM   2902  ND2 ASN A 196      28.738  -4.175 -11.719  1.00  0.65           N  
ATOM   2903  H   ASN A 196      26.641  -3.503 -13.648  1.00  0.65           H  
ATOM   2904  HA  ASN A 196      27.943  -5.806 -14.799  1.00  0.65           H  
ATOM   2905 1HB  ASN A 196      26.586  -5.223 -12.183  1.00  0.65           H  
ATOM   2906 2HB  ASN A 196      27.207  -6.836 -12.537  1.00  0.65           H  
ATOM   2907 1HD2 ASN A 196      29.620  -3.813 -11.424  1.00  0.65           H  
ATOM   2908 2HD2 ASN A 196      27.885  -3.645 -11.543  1.00  0.65           H  
ATOM   2909  N   LEU A 197      24.670  -5.869 -14.695  1.00  0.63           N  
ATOM   2910  CA  LEU A 197      23.538  -6.594 -15.250  1.00  0.63           C  
ATOM   2911  C   LEU A 197      23.751  -6.764 -16.736  1.00  0.63           C  
ATOM   2912  O   LEU A 197      23.625  -7.864 -17.274  1.00  0.63           O  
ATOM   2913  CB  LEU A 197      22.216  -5.861 -15.039  1.00  0.63           C  
ATOM   2914  CG  LEU A 197      21.032  -6.542 -15.664  1.00  0.63           C  
ATOM   2915  CD1 LEU A 197      20.873  -7.917 -15.020  1.00  0.63           C  
ATOM   2916  CD2 LEU A 197      19.793  -5.657 -15.520  1.00  0.63           C  
ATOM   2917  H   LEU A 197      24.514  -4.977 -14.227  1.00  0.63           H  
ATOM   2918  HA  LEU A 197      23.484  -7.579 -14.784  1.00  0.63           H  
ATOM   2919 1HB  LEU A 197      22.035  -5.748 -13.968  1.00  0.63           H  
ATOM   2920 2HB  LEU A 197      22.289  -4.879 -15.482  1.00  0.63           H  
ATOM   2921  HG  LEU A 197      21.229  -6.694 -16.710  1.00  0.63           H  
ATOM   2922 1HD1 LEU A 197      20.051  -8.443 -15.470  1.00  0.63           H  
ATOM   2923 2HD1 LEU A 197      21.789  -8.488 -15.174  1.00  0.63           H  
ATOM   2924 3HD1 LEU A 197      20.695  -7.807 -13.961  1.00  0.63           H  
ATOM   2925 1HD2 LEU A 197      18.934  -6.145 -15.981  1.00  0.63           H  
ATOM   2926 2HD2 LEU A 197      19.596  -5.488 -14.472  1.00  0.63           H  
ATOM   2927 3HD2 LEU A 197      19.972  -4.699 -16.009  1.00  0.63           H  
ATOM   2928  N   CYS A 198      24.097  -5.662 -17.400  1.00  0.61           N  
ATOM   2929  CA  CYS A 198      24.301  -5.650 -18.829  1.00  0.61           C  
ATOM   2930  C   CYS A 198      25.412  -6.616 -19.203  1.00  0.61           C  
ATOM   2931  O   CYS A 198      25.294  -7.349 -20.181  1.00  0.61           O  
ATOM   2932  CB  CYS A 198      24.638  -4.239 -19.302  1.00  0.61           C  
ATOM   2933  SG  CYS A 198      23.241  -3.073 -19.203  1.00  0.61           S  
ATOM   2934  H   CYS A 198      24.200  -4.790 -16.891  1.00  0.61           H  
ATOM   2935  HA  CYS A 198      23.376  -5.965 -19.306  1.00  0.61           H  
ATOM   2936 1HB  CYS A 198      25.437  -3.844 -18.685  1.00  0.61           H  
ATOM   2937 2HB  CYS A 198      24.997  -4.269 -20.318  1.00  0.61           H  
ATOM   2938  HG  CYS A 198      23.255  -3.018 -17.846  1.00  0.61           H  
ATOM   2939  N   ARG A 199      26.475  -6.674 -18.397  1.00  0.61           N  
ATOM   2940  CA  ARG A 199      27.532  -7.635 -18.672  1.00  0.61           C  
ATOM   2941  C   ARG A 199      26.976  -9.047 -18.719  1.00  0.61           C  
ATOM   2942  O   ARG A 199      27.204  -9.772 -19.688  1.00  0.61           O  
ATOM   2943  CB  ARG A 199      28.635  -7.572 -17.627  1.00  0.61           C  
ATOM   2944  CG  ARG A 199      29.756  -8.580 -17.849  1.00  0.61           C  
ATOM   2945  CD  ARG A 199      30.840  -8.466 -16.839  1.00  0.61           C  
ATOM   2946  NE  ARG A 199      31.846  -9.518 -17.008  1.00  0.61           N  
ATOM   2947  CZ  ARG A 199      32.967  -9.639 -16.266  1.00  0.61           C  
ATOM   2948  NH1 ARG A 199      33.226  -8.769 -15.311  1.00  0.61           N  
ATOM   2949  NH2 ARG A 199      33.811 -10.632 -16.496  1.00  0.61           N  
ATOM   2950  H   ARG A 199      26.557  -6.027 -17.613  1.00  0.61           H  
ATOM   2951  HA  ARG A 199      27.957  -7.420 -19.646  1.00  0.61           H  
ATOM   2952 1HB  ARG A 199      29.062  -6.569 -17.600  1.00  0.61           H  
ATOM   2953 2HB  ARG A 199      28.217  -7.772 -16.647  1.00  0.61           H  
ATOM   2954 1HG  ARG A 199      29.342  -9.590 -17.782  1.00  0.61           H  
ATOM   2955 2HG  ARG A 199      30.191  -8.440 -18.840  1.00  0.61           H  
ATOM   2956 1HD  ARG A 199      31.333  -7.500 -16.936  1.00  0.61           H  
ATOM   2957 2HD  ARG A 199      30.413  -8.560 -15.840  1.00  0.61           H  
ATOM   2958  HE  ARG A 199      31.675 -10.226 -17.743  1.00  0.61           H  
ATOM   2959 1HH1 ARG A 199      32.583  -8.010 -15.130  1.00  0.61           H  
ATOM   2960 2HH1 ARG A 199      34.066  -8.861 -14.757  1.00  0.61           H  
ATOM   2961 1HH2 ARG A 199      33.616 -11.306 -17.230  1.00  0.61           H  
ATOM   2962 2HH2 ARG A 199      34.647 -10.721 -15.942  1.00  0.61           H  
ATOM   2963  N   HIS A 200      26.174  -9.420 -17.723  1.00  0.60           N  
ATOM   2964  CA  HIS A 200      25.652 -10.781 -17.693  1.00  0.60           C  
ATOM   2965  C   HIS A 200      24.666 -11.036 -18.835  1.00  0.60           C  
ATOM   2966  O   HIS A 200      24.688 -12.097 -19.468  1.00  0.60           O  
ATOM   2967  CB  HIS A 200      24.932 -11.056 -16.370  1.00  0.60           C  
ATOM   2968  CG  HIS A 200      25.797 -11.169 -15.159  1.00  0.60           C  
ATOM   2969  ND1 HIS A 200      26.296 -10.072 -14.499  1.00  0.60           N  
ATOM   2970  CD2 HIS A 200      26.234 -12.255 -14.476  1.00  0.60           C  
ATOM   2971  CE1 HIS A 200      27.010 -10.469 -13.462  1.00  0.60           C  
ATOM   2972  NE2 HIS A 200      26.996 -11.795 -13.427  1.00  0.60           N  
ATOM   2973  H   HIS A 200      25.976  -8.769 -16.957  1.00  0.60           H  
ATOM   2974  HA  HIS A 200      26.476 -11.487 -17.795  1.00  0.60           H  
ATOM   2975 1HB  HIS A 200      24.188 -10.274 -16.191  1.00  0.60           H  
ATOM   2976 2HB  HIS A 200      24.411 -11.985 -16.461  1.00  0.60           H  
ATOM   2977  HD1 HIS A 200      26.140  -9.102 -14.762  1.00  0.60           H  
ATOM   2978  HD2 HIS A 200      26.089 -13.327 -14.619  1.00  0.60           H  
ATOM   2979  HE1 HIS A 200      27.490  -9.736 -12.811  1.00  0.60           H  
ATOM   2980  N   LEU A 201      23.817 -10.055 -19.128  1.00  0.60           N  
ATOM   2981  CA  LEU A 201      22.834 -10.236 -20.184  1.00  0.60           C  
ATOM   2982  C   LEU A 201      23.519 -10.398 -21.537  1.00  0.60           C  
ATOM   2983  O   LEU A 201      23.159 -11.279 -22.327  1.00  0.60           O  
ATOM   2984  CB  LEU A 201      21.913  -9.023 -20.223  1.00  0.60           C  
ATOM   2985  CG  LEU A 201      21.035  -8.865 -19.057  1.00  0.60           C  
ATOM   2986  CD1 LEU A 201      20.319  -7.551 -19.195  1.00  0.60           C  
ATOM   2987  CD2 LEU A 201      20.127 -10.032 -18.984  1.00  0.60           C  
ATOM   2988  H   LEU A 201      23.838  -9.191 -18.585  1.00  0.60           H  
ATOM   2989  HA  LEU A 201      22.254 -11.131 -19.974  1.00  0.60           H  
ATOM   2990 1HB  LEU A 201      22.524  -8.128 -20.299  1.00  0.60           H  
ATOM   2991 2HB  LEU A 201      21.278  -9.089 -21.093  1.00  0.60           H  
ATOM   2992  HG  LEU A 201      21.621  -8.838 -18.151  1.00  0.60           H  
ATOM   2993 1HD1 LEU A 201      19.662  -7.397 -18.343  1.00  0.60           H  
ATOM   2994 2HD1 LEU A 201      21.047  -6.743 -19.238  1.00  0.60           H  
ATOM   2995 3HD1 LEU A 201      19.742  -7.563 -20.107  1.00  0.60           H  
ATOM   2996 1HD2 LEU A 201      19.494  -9.937 -18.116  1.00  0.60           H  
ATOM   2997 2HD2 LEU A 201      19.523 -10.090 -19.884  1.00  0.60           H  
ATOM   2998 3HD2 LEU A 201      20.722 -10.935 -18.893  1.00  0.60           H  
ATOM   2999  N   HIS A 202      24.569  -9.606 -21.747  1.00  0.59           N  
ATOM   3000  CA  HIS A 202      25.385  -9.636 -22.950  1.00  0.59           C  
ATOM   3001  C   HIS A 202      26.046 -11.001 -23.104  1.00  0.59           C  
ATOM   3002  O   HIS A 202      25.960 -11.633 -24.160  1.00  0.59           O  
ATOM   3003  CB  HIS A 202      26.437  -8.527 -22.873  1.00  0.59           C  
ATOM   3004  CG  HIS A 202      27.418  -8.466 -23.986  1.00  0.59           C  
ATOM   3005  ND1 HIS A 202      27.117  -7.968 -25.232  1.00  0.59           N  
ATOM   3006  CD2 HIS A 202      28.718  -8.838 -24.028  1.00  0.59           C  
ATOM   3007  CE1 HIS A 202      28.194  -8.034 -25.999  1.00  0.59           C  
ATOM   3008  NE2 HIS A 202      29.179  -8.561 -25.293  1.00  0.59           N  
ATOM   3009  H   HIS A 202      24.811  -8.913 -21.041  1.00  0.59           H  
ATOM   3010  HA  HIS A 202      24.758  -9.459 -23.823  1.00  0.59           H  
ATOM   3011 1HB  HIS A 202      25.931  -7.562 -22.820  1.00  0.59           H  
ATOM   3012 2HB  HIS A 202      26.996  -8.633 -21.949  1.00  0.59           H  
ATOM   3013  HD1 HIS A 202      26.240  -7.588 -25.534  1.00  0.59           H  
ATOM   3014  HD2 HIS A 202      29.383  -9.279 -23.283  1.00  0.59           H  
ATOM   3015  HE1 HIS A 202      28.159  -7.678 -27.029  1.00  0.59           H  
ATOM   3016  N   GLU A 203      26.691 -11.474 -22.036  1.00  0.59           N  
ATOM   3017  CA  GLU A 203      27.390 -12.755 -22.049  1.00  0.59           C  
ATOM   3018  C   GLU A 203      26.441 -13.927 -22.312  1.00  0.59           C  
ATOM   3019  O   GLU A 203      26.844 -14.928 -22.909  1.00  0.59           O  
ATOM   3020  CB  GLU A 203      28.176 -12.939 -20.748  1.00  0.59           C  
ATOM   3021  CG  GLU A 203      29.401 -11.990 -20.650  1.00  0.59           C  
ATOM   3022  CD  GLU A 203      30.173 -12.052 -19.342  1.00  0.59           C  
ATOM   3023  OE1 GLU A 203      29.809 -12.800 -18.466  1.00  0.59           O  
ATOM   3024  OE2 GLU A 203      31.136 -11.318 -19.228  1.00  0.59           O  
ATOM   3025  H   GLU A 203      26.723 -10.911 -21.186  1.00  0.59           H  
ATOM   3026  HA  GLU A 203      28.113 -12.729 -22.863  1.00  0.59           H  
ATOM   3027 1HB  GLU A 203      27.522 -12.739 -19.897  1.00  0.59           H  
ATOM   3028 2HB  GLU A 203      28.525 -13.968 -20.668  1.00  0.59           H  
ATOM   3029 1HG  GLU A 203      30.084 -12.240 -21.460  1.00  0.59           H  
ATOM   3030 2HG  GLU A 203      29.067 -10.970 -20.817  1.00  0.59           H  
ATOM   3031  N   GLU A 204      25.168 -13.776 -21.930  1.00  0.58           N  
ATOM   3032  CA  GLU A 204      24.162 -14.808 -22.156  1.00  0.58           C  
ATOM   3033  C   GLU A 204      23.557 -14.733 -23.569  1.00  0.58           C  
ATOM   3034  O   GLU A 204      22.709 -15.554 -23.917  1.00  0.58           O  
ATOM   3035  CB  GLU A 204      23.034 -14.690 -21.116  1.00  0.58           C  
ATOM   3036  CG  GLU A 204      21.937 -15.777 -21.185  1.00  0.58           C  
ATOM   3037  CD  GLU A 204      22.416 -17.168 -20.849  1.00  0.58           C  
ATOM   3038  OE1 GLU A 204      23.459 -17.290 -20.260  1.00  0.58           O  
ATOM   3039  OE2 GLU A 204      21.722 -18.117 -21.176  1.00  0.58           O  
ATOM   3040  H   GLU A 204      24.904 -12.940 -21.407  1.00  0.58           H  
ATOM   3041  HA  GLU A 204      24.641 -15.780 -22.043  1.00  0.58           H  
ATOM   3042 1HB  GLU A 204      23.469 -14.706 -20.122  1.00  0.58           H  
ATOM   3043 2HB  GLU A 204      22.543 -13.719 -21.233  1.00  0.58           H  
ATOM   3044 1HG  GLU A 204      21.145 -15.506 -20.490  1.00  0.58           H  
ATOM   3045 2HG  GLU A 204      21.520 -15.776 -22.184  1.00  0.58           H  
ATOM   3046  N   GLY A 205      23.995 -13.773 -24.394  1.00  0.57           N  
ATOM   3047  CA  GLY A 205      23.488 -13.633 -25.756  1.00  0.57           C  
ATOM   3048  C   GLY A 205      22.240 -12.757 -25.922  1.00  0.57           C  
ATOM   3049  O   GLY A 205      21.567 -12.833 -26.955  1.00  0.57           O  
ATOM   3050  H   GLY A 205      24.706 -13.113 -24.086  1.00  0.57           H  
ATOM   3051 1HA  GLY A 205      24.288 -13.220 -26.370  1.00  0.57           H  
ATOM   3052 2HA  GLY A 205      23.282 -14.625 -26.153  1.00  0.57           H  
ATOM   3053  N   ALA A 206      21.868 -11.980 -24.906  1.00  0.57           N  
ATOM   3054  CA  ALA A 206      20.676 -11.131 -25.021  1.00  0.57           C  
ATOM   3055  C   ALA A 206      20.973  -9.887 -25.851  1.00  0.57           C  
ATOM   3056  O   ALA A 206      22.123  -9.449 -25.951  1.00  0.57           O  
ATOM   3057  CB  ALA A 206      20.158 -10.713 -23.655  1.00  0.57           C  
ATOM   3058  H   ALA A 206      22.425 -11.931 -24.051  1.00  0.57           H  
ATOM   3059  HA  ALA A 206      19.893 -11.701 -25.523  1.00  0.57           H  
ATOM   3060 1HB  ALA A 206      19.261 -10.103 -23.781  1.00  0.57           H  
ATOM   3061 2HB  ALA A 206      19.918 -11.600 -23.068  1.00  0.57           H  
ATOM   3062 3HB  ALA A 206      20.916 -10.140 -23.149  1.00  0.57           H  
ATOM   3063  N   LYS A 207      19.934  -9.304 -26.436  1.00  0.56           N  
ATOM   3064  CA  LYS A 207      20.061  -8.016 -27.113  1.00  0.56           C  
ATOM   3065  C   LYS A 207      19.785  -6.915 -26.105  1.00  0.56           C  
ATOM   3066  O   LYS A 207      18.725  -6.890 -25.482  1.00  0.56           O  
ATOM   3067  CB  LYS A 207      19.104  -7.899 -28.292  1.00  0.56           C  
ATOM   3068  CG  LYS A 207      19.191  -6.570 -29.039  1.00  0.56           C  
ATOM   3069  CD  LYS A 207      18.216  -6.526 -30.209  1.00  0.56           C  
ATOM   3070  CE  LYS A 207      18.257  -5.177 -30.913  1.00  0.56           C  
ATOM   3071  NZ  LYS A 207      17.312  -5.124 -32.066  1.00  0.56           N  
ATOM   3072  H   LYS A 207      19.014  -9.734 -26.346  1.00  0.56           H  
ATOM   3073  HA  LYS A 207      21.083  -7.901 -27.473  1.00  0.56           H  
ATOM   3074 1HB  LYS A 207      19.310  -8.697 -29.004  1.00  0.56           H  
ATOM   3075 2HB  LYS A 207      18.082  -8.028 -27.953  1.00  0.56           H  
ATOM   3076 1HG  LYS A 207      18.954  -5.754 -28.351  1.00  0.56           H  
ATOM   3077 2HG  LYS A 207      20.205  -6.426 -29.409  1.00  0.56           H  
ATOM   3078 1HD  LYS A 207      18.465  -7.311 -30.923  1.00  0.56           H  
ATOM   3079 2HD  LYS A 207      17.203  -6.703 -29.838  1.00  0.56           H  
ATOM   3080 1HE  LYS A 207      17.991  -4.396 -30.200  1.00  0.56           H  
ATOM   3081 2HE  LYS A 207      19.267  -4.993 -31.277  1.00  0.56           H  
ATOM   3082 1HZ  LYS A 207      17.364  -4.217 -32.507  1.00  0.56           H  
ATOM   3083 2HZ  LYS A 207      17.558  -5.839 -32.737  1.00  0.56           H  
ATOM   3084 3HZ  LYS A 207      16.370  -5.284 -31.735  1.00  0.56           H  
ATOM   3085  N   LEU A 208      20.750  -6.032 -25.896  1.00  0.57           N  
ATOM   3086  CA  LEU A 208      20.580  -5.008 -24.872  1.00  0.57           C  
ATOM   3087  C   LEU A 208      20.288  -3.631 -25.434  1.00  0.57           C  
ATOM   3088  O   LEU A 208      20.998  -3.140 -26.322  1.00  0.57           O  
ATOM   3089  CB  LEU A 208      21.845  -4.898 -24.030  1.00  0.57           C  
ATOM   3090  CG  LEU A 208      22.103  -5.943 -22.966  1.00  0.57           C  
ATOM   3091  CD1 LEU A 208      22.169  -7.324 -23.565  1.00  0.57           C  
ATOM   3092  CD2 LEU A 208      23.393  -5.610 -22.348  1.00  0.57           C  
ATOM   3093  H   LEU A 208      21.606  -6.085 -26.430  1.00  0.57           H  
ATOM   3094  HA  LEU A 208      19.749  -5.293 -24.226  1.00  0.57           H  
ATOM   3095 1HB  LEU A 208      22.703  -4.904 -24.702  1.00  0.57           H  
ATOM   3096 2HB  LEU A 208      21.822  -3.929 -23.524  1.00  0.57           H  
ATOM   3097  HG  LEU A 208      21.315  -5.928 -22.214  1.00  0.57           H  
ATOM   3098 1HD1 LEU A 208      22.389  -8.036 -22.807  1.00  0.57           H  
ATOM   3099 2HD1 LEU A 208      21.228  -7.572 -24.003  1.00  0.57           H  
ATOM   3100 3HD1 LEU A 208      22.953  -7.365 -24.322  1.00  0.57           H  
ATOM   3101 1HD2 LEU A 208      23.604  -6.336 -21.594  1.00  0.57           H  
ATOM   3102 2HD2 LEU A 208      24.180  -5.631 -23.101  1.00  0.57           H  
ATOM   3103 3HD2 LEU A 208      23.331  -4.620 -21.915  1.00  0.57           H  
ATOM   3104  N   ILE A 209      19.258  -3.016 -24.883  1.00  0.59           N  
ATOM   3105  CA  ILE A 209      18.871  -1.660 -25.206  1.00  0.59           C  
ATOM   3106  C   ILE A 209      18.949  -0.896 -23.895  1.00  0.59           C  
ATOM   3107  O   ILE A 209      18.429  -1.375 -22.891  1.00  0.59           O  
ATOM   3108  CB  ILE A 209      17.465  -1.618 -25.828  1.00  0.59           C  
ATOM   3109  CG1 ILE A 209      17.463  -2.497 -27.107  1.00  0.59           C  
ATOM   3110  CG2 ILE A 209      17.104  -0.186 -26.143  1.00  0.59           C  
ATOM   3111  CD1 ILE A 209      16.144  -2.677 -27.734  1.00  0.59           C  
ATOM   3112  H   ILE A 209      18.698  -3.527 -24.199  1.00  0.59           H  
ATOM   3113  HA  ILE A 209      19.583  -1.232 -25.905  1.00  0.59           H  
ATOM   3114  HB  ILE A 209      16.739  -2.041 -25.136  1.00  0.59           H  
ATOM   3115 1HG1 ILE A 209      18.118  -2.077 -27.828  1.00  0.59           H  
ATOM   3116 2HG1 ILE A 209      17.828  -3.487 -26.843  1.00  0.59           H  
ATOM   3117 1HG2 ILE A 209      16.124  -0.138 -26.593  1.00  0.59           H  
ATOM   3118 2HG2 ILE A 209      17.113   0.400 -25.228  1.00  0.59           H  
ATOM   3119 3HG2 ILE A 209      17.841   0.214 -26.836  1.00  0.59           H  
ATOM   3120 1HD1 ILE A 209      16.240  -3.317 -28.608  1.00  0.59           H  
ATOM   3121 2HD1 ILE A 209      15.470  -3.139 -27.018  1.00  0.59           H  
ATOM   3122 3HD1 ILE A 209      15.764  -1.708 -28.037  1.00  0.59           H  
ATOM   3123  N   VAL A 210      19.650   0.224 -23.871  1.00  0.63           N  
ATOM   3124  CA  VAL A 210      19.845   0.932 -22.615  1.00  0.63           C  
ATOM   3125  C   VAL A 210      19.503   2.411 -22.654  1.00  0.63           C  
ATOM   3126  O   VAL A 210      19.607   3.064 -23.695  1.00  0.63           O  
ATOM   3127  CB  VAL A 210      21.325   0.818 -22.198  1.00  0.63           C  
ATOM   3128  CG1 VAL A 210      21.737  -0.654 -21.980  1.00  0.63           C  
ATOM   3129  CG2 VAL A 210      22.189   1.458 -23.270  1.00  0.63           C  
ATOM   3130  H   VAL A 210      20.036   0.579 -24.740  1.00  0.63           H  
ATOM   3131  HA  VAL A 210      19.226   0.459 -21.856  1.00  0.63           H  
ATOM   3132  HB  VAL A 210      21.460   1.338 -21.262  1.00  0.63           H  
ATOM   3133 1HG1 VAL A 210      22.782  -0.700 -21.672  1.00  0.63           H  
ATOM   3134 2HG1 VAL A 210      21.126  -1.086 -21.217  1.00  0.63           H  
ATOM   3135 3HG1 VAL A 210      21.610  -1.218 -22.896  1.00  0.63           H  
ATOM   3136 1HG2 VAL A 210      23.238   1.409 -22.980  1.00  0.63           H  
ATOM   3137 2HG2 VAL A 210      22.049   0.936 -24.218  1.00  0.63           H  
ATOM   3138 3HG2 VAL A 210      21.891   2.495 -23.381  1.00  0.63           H  
ATOM   3139  N   THR A 211      19.183   2.956 -21.487  1.00  0.67           N  
ATOM   3140  CA  THR A 211      18.965   4.390 -21.381  1.00  0.67           C  
ATOM   3141  C   THR A 211      19.326   4.938 -20.013  1.00  0.67           C  
ATOM   3142  O   THR A 211      19.364   4.207 -19.030  1.00  0.67           O  
ATOM   3143  CB  THR A 211      17.534   4.777 -21.613  1.00  0.67           C  
ATOM   3144  OG1 THR A 211      17.479   6.171 -21.745  1.00  0.67           O  
ATOM   3145  CG2 THR A 211      16.730   4.374 -20.450  1.00  0.67           C  
ATOM   3146  H   THR A 211      19.045   2.342 -20.683  1.00  0.67           H  
ATOM   3147  HA  THR A 211      19.585   4.895 -22.125  1.00  0.67           H  
ATOM   3148  HB  THR A 211      17.159   4.317 -22.502  1.00  0.67           H  
ATOM   3149  HG1 THR A 211      17.804   6.389 -22.651  1.00  0.67           H  
ATOM   3150 1HG2 THR A 211      15.712   4.671 -20.584  1.00  0.67           H  
ATOM   3151 2HG2 THR A 211      16.787   3.299 -20.349  1.00  0.67           H  
ATOM   3152 3HG2 THR A 211      17.126   4.853 -19.565  1.00  0.67           H  
ATOM   3153  N   ASP A 212      19.608   6.227 -19.976  1.00  0.73           N  
ATOM   3154  CA  ASP A 212      19.958   7.005 -18.794  1.00  0.73           C  
ATOM   3155  C   ASP A 212      19.878   8.478 -19.187  1.00  0.73           C  
ATOM   3156  O   ASP A 212      19.355   8.812 -20.250  1.00  0.73           O  
ATOM   3157  CB  ASP A 212      21.372   6.610 -18.297  1.00  0.73           C  
ATOM   3158  CG  ASP A 212      21.676   6.856 -16.791  1.00  0.73           C  
ATOM   3159  OD1 ASP A 212      21.667   8.016 -16.420  1.00  0.73           O  
ATOM   3160  OD2 ASP A 212      21.941   5.920 -16.046  1.00  0.73           O  
ATOM   3161  H   ASP A 212      19.538   6.722 -20.856  1.00  0.73           H  
ATOM   3162  HA  ASP A 212      19.230   6.813 -18.005  1.00  0.73           H  
ATOM   3163 1HB  ASP A 212      21.505   5.566 -18.501  1.00  0.73           H  
ATOM   3164 2HB  ASP A 212      22.117   7.152 -18.873  1.00  0.73           H  
ATOM   3165  N   ILE A 213      20.400   9.352 -18.341  1.00  0.77           N  
ATOM   3166  CA  ILE A 213      20.496  10.760 -18.658  1.00  0.77           C  
ATOM   3167  C   ILE A 213      21.985  11.054 -18.662  1.00  0.77           C  
ATOM   3168  O   ILE A 213      22.486  12.010 -19.270  1.00  0.77           O  
ATOM   3169  CB  ILE A 213      19.711  11.607 -17.639  1.00  0.77           C  
ATOM   3170  CG1 ILE A 213      20.293  11.441 -16.226  1.00  0.77           C  
ATOM   3171  CG2 ILE A 213      18.233  11.204 -17.665  1.00  0.77           C  
ATOM   3172  CD1 ILE A 213      19.718  12.413 -15.219  1.00  0.77           C  
ATOM   3173  H   ILE A 213      20.820   9.027 -17.474  1.00  0.77           H  
ATOM   3174  HA  ILE A 213      20.097  10.946 -19.654  1.00  0.77           H  
ATOM   3175  HB  ILE A 213      19.799  12.659 -17.905  1.00  0.77           H  
ATOM   3176 1HG1 ILE A 213      20.109  10.419 -15.884  1.00  0.77           H  
ATOM   3177 2HG1 ILE A 213      21.365  11.605 -16.259  1.00  0.77           H  
ATOM   3178 1HG2 ILE A 213      17.673  11.817 -16.960  1.00  0.77           H  
ATOM   3179 2HG2 ILE A 213      17.842  11.355 -18.666  1.00  0.77           H  
ATOM   3180 3HG2 ILE A 213      18.133  10.155 -17.391  1.00  0.77           H  
ATOM   3181 1HD1 ILE A 213      20.179  12.240 -14.247  1.00  0.77           H  
ATOM   3182 2HD1 ILE A 213      19.922  13.435 -15.542  1.00  0.77           H  
ATOM   3183 3HD1 ILE A 213      18.642  12.264 -15.142  1.00  0.77           H  
ATOM   3184  N   ASN A 214      22.717  10.131 -18.054  1.00  0.80           N  
ATOM   3185  CA  ASN A 214      24.157  10.246 -18.014  1.00  0.80           C  
ATOM   3186  C   ASN A 214      24.724   9.741 -19.326  1.00  0.80           C  
ATOM   3187  O   ASN A 214      25.044   8.559 -19.485  1.00  0.80           O  
ATOM   3188  CB  ASN A 214      24.713   9.498 -16.819  1.00  0.80           C  
ATOM   3189  CG  ASN A 214      26.200   9.653 -16.652  1.00  0.80           C  
ATOM   3190  OD1 ASN A 214      26.937   9.794 -17.642  1.00  0.80           O  
ATOM   3191  ND2 ASN A 214      26.656   9.632 -15.422  1.00  0.80           N  
ATOM   3192  H   ASN A 214      22.243   9.357 -17.569  1.00  0.80           H  
ATOM   3193  HA  ASN A 214      24.425  11.299 -17.921  1.00  0.80           H  
ATOM   3194 1HB  ASN A 214      24.212   9.844 -15.914  1.00  0.80           H  
ATOM   3195 2HB  ASN A 214      24.479   8.437 -16.924  1.00  0.80           H  
ATOM   3196 1HD2 ASN A 214      27.635   9.733 -15.245  1.00  0.80           H  
ATOM   3197 2HD2 ASN A 214      26.018   9.517 -14.658  1.00  0.80           H  
ATOM   3198  N   GLN A 215      24.911  10.671 -20.249  1.00  0.81           N  
ATOM   3199  CA  GLN A 215      25.368  10.317 -21.584  1.00  0.81           C  
ATOM   3200  C   GLN A 215      26.752   9.683 -21.588  1.00  0.81           C  
ATOM   3201  O   GLN A 215      27.026   8.793 -22.393  1.00  0.81           O  
ATOM   3202  CB  GLN A 215      25.343  11.539 -22.497  1.00  0.81           C  
ATOM   3203  CG  GLN A 215      23.936  12.042 -22.804  1.00  0.81           C  
ATOM   3204  CD  GLN A 215      23.090  10.994 -23.525  1.00  0.81           C  
ATOM   3205  OE1 GLN A 215      23.586  10.261 -24.386  1.00  0.81           O  
ATOM   3206  NE2 GLN A 215      21.806  10.929 -23.187  1.00  0.81           N  
ATOM   3207  H   GLN A 215      24.595  11.614 -20.025  1.00  0.81           H  
ATOM   3208  HA  GLN A 215      24.677   9.592 -21.993  1.00  0.81           H  
ATOM   3209 1HB  GLN A 215      25.903  12.351 -22.031  1.00  0.81           H  
ATOM   3210 2HB  GLN A 215      25.839  11.301 -23.438  1.00  0.81           H  
ATOM   3211 1HG  GLN A 215      23.440  12.289 -21.861  1.00  0.81           H  
ATOM   3212 2HG  GLN A 215      24.002  12.927 -23.436  1.00  0.81           H  
ATOM   3213 1HE2 GLN A 215      21.205  10.265 -23.633  1.00  0.81           H  
ATOM   3214 2HE2 GLN A 215      21.434  11.553 -22.497  1.00  0.81           H  
ATOM   3215  N   ASP A 216      27.640  10.082 -20.684  1.00  0.80           N  
ATOM   3216  CA  ASP A 216      28.949   9.446 -20.727  1.00  0.80           C  
ATOM   3217  C   ASP A 216      28.831   7.975 -20.351  1.00  0.80           C  
ATOM   3218  O   ASP A 216      29.463   7.113 -20.972  1.00  0.80           O  
ATOM   3219  CB  ASP A 216      29.938  10.145 -19.804  1.00  0.80           C  
ATOM   3220  CG  ASP A 216      30.354  11.512 -20.337  1.00  0.80           C  
ATOM   3221  OD1 ASP A 216      30.076  11.785 -21.486  1.00  0.80           O  
ATOM   3222  OD2 ASP A 216      30.947  12.262 -19.604  1.00  0.80           O  
ATOM   3223  H   ASP A 216      27.411  10.791 -20.000  1.00  0.80           H  
ATOM   3224  HA  ASP A 216      29.332   9.507 -21.744  1.00  0.80           H  
ATOM   3225 1HB  ASP A 216      29.486  10.270 -18.818  1.00  0.80           H  
ATOM   3226 2HB  ASP A 216      30.824   9.525 -19.683  1.00  0.80           H  
ATOM   3227  N   ALA A 217      27.999   7.679 -19.351  1.00  0.79           N  
ATOM   3228  CA  ALA A 217      27.811   6.297 -18.942  1.00  0.79           C  
ATOM   3229  C   ALA A 217      27.167   5.488 -20.064  1.00  0.79           C  
ATOM   3230  O   ALA A 217      27.540   4.335 -20.302  1.00  0.79           O  
ATOM   3231  CB  ALA A 217      26.990   6.228 -17.683  1.00  0.79           C  
ATOM   3232  H   ALA A 217      27.494   8.427 -18.874  1.00  0.79           H  
ATOM   3233  HA  ALA A 217      28.789   5.870 -18.746  1.00  0.79           H  
ATOM   3234 1HB  ALA A 217      26.907   5.196 -17.377  1.00  0.79           H  
ATOM   3235 2HB  ALA A 217      27.482   6.796 -16.899  1.00  0.79           H  
ATOM   3236 3HB  ALA A 217      26.001   6.649 -17.871  1.00  0.79           H  
ATOM   3237  N   LEU A 218      26.221   6.106 -20.782  1.00  0.77           N  
ATOM   3238  CA  LEU A 218      25.561   5.427 -21.891  1.00  0.77           C  
ATOM   3239  C   LEU A 218      26.531   5.103 -22.994  1.00  0.77           C  
ATOM   3240  O   LEU A 218      26.491   4.006 -23.551  1.00  0.77           O  
ATOM   3241  CB  LEU A 218      24.435   6.288 -22.436  1.00  0.77           C  
ATOM   3242  CG  LEU A 218      23.294   6.382 -21.533  1.00  0.77           C  
ATOM   3243  CD1 LEU A 218      22.319   7.433 -22.020  1.00  0.77           C  
ATOM   3244  CD2 LEU A 218      22.670   5.014 -21.490  1.00  0.77           C  
ATOM   3245  H   LEU A 218      25.940   7.055 -20.526  1.00  0.77           H  
ATOM   3246  HA  LEU A 218      25.141   4.495 -21.521  1.00  0.77           H  
ATOM   3247 1HB  LEU A 218      24.813   7.289 -22.621  1.00  0.77           H  
ATOM   3248 2HB  LEU A 218      24.093   5.867 -23.377  1.00  0.77           H  
ATOM   3249  HG  LEU A 218      23.640   6.661 -20.539  1.00  0.77           H  
ATOM   3250 1HD1 LEU A 218      21.486   7.494 -21.362  1.00  0.77           H  
ATOM   3251 2HD1 LEU A 218      22.809   8.389 -22.047  1.00  0.77           H  
ATOM   3252 3HD1 LEU A 218      21.971   7.178 -23.012  1.00  0.77           H  
ATOM   3253 1HD2 LEU A 218      21.859   5.009 -20.823  1.00  0.77           H  
ATOM   3254 2HD2 LEU A 218      22.331   4.730 -22.479  1.00  0.77           H  
ATOM   3255 3HD2 LEU A 218      23.409   4.313 -21.153  1.00  0.77           H  
ATOM   3256  N   ARG A 219      27.435   6.033 -23.282  1.00  0.76           N  
ATOM   3257  CA  ARG A 219      28.438   5.805 -24.302  1.00  0.76           C  
ATOM   3258  C   ARG A 219      29.347   4.661 -23.875  1.00  0.76           C  
ATOM   3259  O   ARG A 219      29.699   3.804 -24.687  1.00  0.76           O  
ATOM   3260  CB  ARG A 219      29.230   7.076 -24.531  1.00  0.76           C  
ATOM   3261  CG  ARG A 219      28.446   8.184 -25.243  1.00  0.76           C  
ATOM   3262  CD  ARG A 219      29.187   9.473 -25.245  1.00  0.76           C  
ATOM   3263  NE  ARG A 219      28.435  10.533 -25.903  1.00  0.76           N  
ATOM   3264  CZ  ARG A 219      28.698  11.851 -25.776  1.00  0.76           C  
ATOM   3265  NH1 ARG A 219      29.689  12.259 -25.008  1.00  0.76           N  
ATOM   3266  NH2 ARG A 219      27.955  12.735 -26.421  1.00  0.76           N  
ATOM   3267  H   ARG A 219      27.407   6.934 -22.801  1.00  0.76           H  
ATOM   3268  HA  ARG A 219      27.936   5.530 -25.231  1.00  0.76           H  
ATOM   3269 1HB  ARG A 219      29.557   7.474 -23.572  1.00  0.76           H  
ATOM   3270 2HB  ARG A 219      30.120   6.855 -25.119  1.00  0.76           H  
ATOM   3271 1HG  ARG A 219      28.276   7.888 -26.278  1.00  0.76           H  
ATOM   3272 2HG  ARG A 219      27.487   8.331 -24.754  1.00  0.76           H  
ATOM   3273 1HD  ARG A 219      29.370   9.780 -24.214  1.00  0.76           H  
ATOM   3274 2HD  ARG A 219      30.135   9.352 -25.763  1.00  0.76           H  
ATOM   3275  HE  ARG A 219      27.661  10.263 -26.497  1.00  0.76           H  
ATOM   3276 1HH1 ARG A 219      30.254  11.582 -24.502  1.00  0.76           H  
ATOM   3277 2HH1 ARG A 219      29.881  13.245 -24.909  1.00  0.76           H  
ATOM   3278 1HH2 ARG A 219      27.192  12.421 -27.006  1.00  0.76           H  
ATOM   3279 2HH2 ARG A 219      28.148  13.721 -26.328  1.00  0.76           H  
ATOM   3280  N   ARG A 220      29.690   4.599 -22.582  1.00  0.76           N  
ATOM   3281  CA  ARG A 220      30.516   3.493 -22.127  1.00  0.76           C  
ATOM   3282  C   ARG A 220      29.770   2.171 -22.285  1.00  0.76           C  
ATOM   3283  O   ARG A 220      30.357   1.182 -22.719  1.00  0.76           O  
ATOM   3284  CB  ARG A 220      30.946   3.664 -20.675  1.00  0.76           C  
ATOM   3285  CG  ARG A 220      31.982   4.766 -20.435  1.00  0.76           C  
ATOM   3286  CD  ARG A 220      32.611   4.675 -19.075  1.00  0.76           C  
ATOM   3287  NE  ARG A 220      31.670   4.896 -17.977  1.00  0.76           N  
ATOM   3288  CZ  ARG A 220      31.377   6.098 -17.435  1.00  0.76           C  
ATOM   3289  NH1 ARG A 220      31.948   7.190 -17.894  1.00  0.76           N  
ATOM   3290  NH2 ARG A 220      30.517   6.174 -16.432  1.00  0.76           N  
ATOM   3291  H   ARG A 220      29.404   5.334 -21.932  1.00  0.76           H  
ATOM   3292  HA  ARG A 220      31.414   3.458 -22.744  1.00  0.76           H  
ATOM   3293 1HB  ARG A 220      30.076   3.898 -20.068  1.00  0.76           H  
ATOM   3294 2HB  ARG A 220      31.359   2.726 -20.305  1.00  0.76           H  
ATOM   3295 1HG  ARG A 220      32.769   4.688 -21.186  1.00  0.76           H  
ATOM   3296 2HG  ARG A 220      31.499   5.735 -20.521  1.00  0.76           H  
ATOM   3297 1HD  ARG A 220      33.048   3.685 -18.950  1.00  0.76           H  
ATOM   3298 2HD  ARG A 220      33.398   5.424 -18.999  1.00  0.76           H  
ATOM   3299  HE  ARG A 220      31.208   4.086 -17.590  1.00  0.76           H  
ATOM   3300 1HH1 ARG A 220      32.606   7.130 -18.658  1.00  0.76           H  
ATOM   3301 2HH1 ARG A 220      31.732   8.084 -17.478  1.00  0.76           H  
ATOM   3302 1HH2 ARG A 220      30.081   5.332 -16.075  1.00  0.76           H  
ATOM   3303 2HH2 ARG A 220      30.301   7.069 -16.021  1.00  0.76           H  
ATOM   3304  N   ALA A 221      28.469   2.151 -21.962  1.00  0.75           N  
ATOM   3305  CA  ALA A 221      27.668   0.937 -22.115  1.00  0.75           C  
ATOM   3306  C   ALA A 221      27.597   0.511 -23.581  1.00  0.75           C  
ATOM   3307  O   ALA A 221      27.638  -0.682 -23.896  1.00  0.75           O  
ATOM   3308  CB  ALA A 221      26.269   1.150 -21.572  1.00  0.75           C  
ATOM   3309  H   ALA A 221      28.036   2.995 -21.585  1.00  0.75           H  
ATOM   3310  HA  ALA A 221      28.152   0.141 -21.551  1.00  0.75           H  
ATOM   3311 1HB  ALA A 221      25.691   0.232 -21.669  1.00  0.75           H  
ATOM   3312 2HB  ALA A 221      26.326   1.437 -20.521  1.00  0.75           H  
ATOM   3313 3HB  ALA A 221      25.781   1.945 -22.135  1.00  0.75           H  
ATOM   3314  N   GLU A 222      27.491   1.487 -24.484  1.00  0.73           N  
ATOM   3315  CA  GLU A 222      27.428   1.175 -25.901  1.00  0.73           C  
ATOM   3316  C   GLU A 222      28.735   0.533 -26.343  1.00  0.73           C  
ATOM   3317  O   GLU A 222      28.743  -0.548 -26.937  1.00  0.73           O  
ATOM   3318  CB  GLU A 222      27.144   2.440 -26.730  1.00  0.73           C  
ATOM   3319  CG  GLU A 222      27.035   2.205 -28.255  1.00  0.73           C  
ATOM   3320  CD  GLU A 222      26.692   3.464 -29.072  1.00  0.73           C  
ATOM   3321  OE1 GLU A 222      26.544   4.521 -28.502  1.00  0.73           O  
ATOM   3322  OE2 GLU A 222      26.582   3.349 -30.273  1.00  0.73           O  
ATOM   3323  H   GLU A 222      27.426   2.458 -24.176  1.00  0.73           H  
ATOM   3324  HA  GLU A 222      26.617   0.468 -26.070  1.00  0.73           H  
ATOM   3325 1HB  GLU A 222      26.222   2.891 -26.386  1.00  0.73           H  
ATOM   3326 2HB  GLU A 222      27.938   3.165 -26.562  1.00  0.73           H  
ATOM   3327 1HG  GLU A 222      27.990   1.814 -28.606  1.00  0.73           H  
ATOM   3328 2HG  GLU A 222      26.283   1.446 -28.439  1.00  0.73           H  
ATOM   3329  N   GLU A 223      29.864   1.153 -26.015  1.00  0.71           N  
ATOM   3330  CA  GLU A 223      31.134   0.572 -26.427  1.00  0.71           C  
ATOM   3331  C   GLU A 223      31.419  -0.773 -25.747  1.00  0.71           C  
ATOM   3332  O   GLU A 223      31.930  -1.701 -26.376  1.00  0.71           O  
ATOM   3333  CB  GLU A 223      32.289   1.545 -26.148  1.00  0.71           C  
ATOM   3334  CG  GLU A 223      32.311   2.792 -27.046  1.00  0.71           C  
ATOM   3335  CD  GLU A 223      33.480   3.730 -26.755  1.00  0.71           C  
ATOM   3336  OE1 GLU A 223      34.177   3.511 -25.790  1.00  0.71           O  
ATOM   3337  OE2 GLU A 223      33.677   4.655 -27.515  1.00  0.71           O  
ATOM   3338  H   GLU A 223      29.833   2.037 -25.503  1.00  0.71           H  
ATOM   3339  HA  GLU A 223      31.089   0.399 -27.502  1.00  0.71           H  
ATOM   3340 1HB  GLU A 223      32.219   1.888 -25.111  1.00  0.71           H  
ATOM   3341 2HB  GLU A 223      33.239   1.026 -26.258  1.00  0.71           H  
ATOM   3342 1HG  GLU A 223      32.361   2.476 -28.086  1.00  0.71           H  
ATOM   3343 2HG  GLU A 223      31.374   3.333 -26.903  1.00  0.71           H  
ATOM   3344  N   ALA A 224      31.092  -0.875 -24.457  1.00  0.68           N  
ATOM   3345  CA  ALA A 224      31.334  -2.079 -23.672  1.00  0.68           C  
ATOM   3346  C   ALA A 224      30.502  -3.284 -24.098  1.00  0.68           C  
ATOM   3347  O   ALA A 224      31.004  -4.410 -24.080  1.00  0.68           O  
ATOM   3348  CB  ALA A 224      31.061  -1.797 -22.204  1.00  0.68           C  
ATOM   3349  H   ALA A 224      30.678  -0.078 -23.986  1.00  0.68           H  
ATOM   3350  HA  ALA A 224      32.383  -2.342 -23.792  1.00  0.68           H  
ATOM   3351 1HB  ALA A 224      31.281  -2.684 -21.613  1.00  0.68           H  
ATOM   3352 2HB  ALA A 224      31.681  -0.969 -21.867  1.00  0.68           H  
ATOM   3353 3HB  ALA A 224      30.011  -1.535 -22.083  1.00  0.68           H  
ATOM   3354  N   PHE A 225      29.232  -3.065 -24.464  1.00  0.65           N  
ATOM   3355  CA  PHE A 225      28.354  -4.193 -24.757  1.00  0.65           C  
ATOM   3356  C   PHE A 225      27.781  -4.237 -26.178  1.00  0.65           C  
ATOM   3357  O   PHE A 225      27.162  -5.231 -26.564  1.00  0.65           O  
ATOM   3358  CB  PHE A 225      27.179  -4.159 -23.785  1.00  0.65           C  
ATOM   3359  CG  PHE A 225      27.596  -4.075 -22.362  1.00  0.65           C  
ATOM   3360  CD1 PHE A 225      27.247  -2.959 -21.620  1.00  0.65           C  
ATOM   3361  CD2 PHE A 225      28.372  -5.048 -21.770  1.00  0.65           C  
ATOM   3362  CE1 PHE A 225      27.641  -2.828 -20.315  1.00  0.65           C  
ATOM   3363  CE2 PHE A 225      28.778  -4.907 -20.462  1.00  0.65           C  
ATOM   3364  CZ  PHE A 225      28.405  -3.806 -19.735  1.00  0.65           C  
ATOM   3365  H   PHE A 225      28.849  -2.122 -24.462  1.00  0.65           H  
ATOM   3366  HA  PHE A 225      28.916  -5.112 -24.599  1.00  0.65           H  
ATOM   3367 1HB  PHE A 225      26.559  -3.297 -24.006  1.00  0.65           H  
ATOM   3368 2HB  PHE A 225      26.570  -5.052 -23.914  1.00  0.65           H  
ATOM   3369  HD1 PHE A 225      26.646  -2.182 -22.091  1.00  0.65           H  
ATOM   3370  HD2 PHE A 225      28.673  -5.924 -22.352  1.00  0.65           H  
ATOM   3371  HE1 PHE A 225      27.349  -1.949 -19.743  1.00  0.65           H  
ATOM   3372  HE2 PHE A 225      29.395  -5.670 -20.000  1.00  0.65           H  
ATOM   3373  HZ  PHE A 225      28.720  -3.710 -18.696  1.00  0.65           H  
ATOM   3374  N   GLY A 226      27.902  -3.149 -26.944  1.00  0.62           N  
ATOM   3375  CA  GLY A 226      27.273  -3.073 -28.261  1.00  0.62           C  
ATOM   3376  C   GLY A 226      25.794  -2.712 -28.117  1.00  0.62           C  
ATOM   3377  O   GLY A 226      24.997  -2.882 -29.040  1.00  0.62           O  
ATOM   3378  H   GLY A 226      28.419  -2.332 -26.636  1.00  0.62           H  
ATOM   3379 1HA  GLY A 226      27.781  -2.313 -28.856  1.00  0.62           H  
ATOM   3380 2HA  GLY A 226      27.379  -4.025 -28.780  1.00  0.62           H  
ATOM   3381  N   ALA A 227      25.445  -2.247 -26.923  1.00  0.61           N  
ATOM   3382  CA  ALA A 227      24.089  -1.886 -26.543  1.00  0.61           C  
ATOM   3383  C   ALA A 227      23.527  -0.750 -27.377  1.00  0.61           C  
ATOM   3384  O   ALA A 227      24.240   0.172 -27.761  1.00  0.61           O  
ATOM   3385  CB  ALA A 227      24.058  -1.490 -25.082  1.00  0.61           C  
ATOM   3386  H   ALA A 227      26.180  -2.136 -26.242  1.00  0.61           H  
ATOM   3387  HA  ALA A 227      23.455  -2.760 -26.692  1.00  0.61           H  
ATOM   3388 1HB  ALA A 227      23.032  -1.259 -24.810  1.00  0.61           H  
ATOM   3389 2HB  ALA A 227      24.421  -2.311 -24.470  1.00  0.61           H  
ATOM   3390 3HB  ALA A 227      24.685  -0.614 -24.922  1.00  0.61           H  
ATOM   3391  N   LEU A 228      22.228  -0.800 -27.623  1.00  0.60           N  
ATOM   3392  CA  LEU A 228      21.549   0.268 -28.345  1.00  0.60           C  
ATOM   3393  C   LEU A 228      21.085   1.338 -27.385  1.00  0.60           C  
ATOM   3394  O   LEU A 228      20.360   1.048 -26.441  1.00  0.60           O  
ATOM   3395  CB  LEU A 228      20.334  -0.272 -29.090  1.00  0.60           C  
ATOM   3396  CG  LEU A 228      19.465   0.776 -29.796  1.00  0.60           C  
ATOM   3397  CD1 LEU A 228      20.250   1.416 -30.918  1.00  0.60           C  
ATOM   3398  CD2 LEU A 228      18.185   0.113 -30.290  1.00  0.60           C  
ATOM   3399  H   LEU A 228      21.699  -1.604 -27.279  1.00  0.60           H  
ATOM   3400  HA  LEU A 228      22.245   0.710 -29.057  1.00  0.60           H  
ATOM   3401 1HB  LEU A 228      20.670  -0.993 -29.833  1.00  0.60           H  
ATOM   3402 2HB  LEU A 228      19.724  -0.777 -28.381  1.00  0.60           H  
ATOM   3403  HG  LEU A 228      19.204   1.565 -29.090  1.00  0.60           H  
ATOM   3404 1HD1 LEU A 228      19.634   2.173 -31.404  1.00  0.60           H  
ATOM   3405 2HD1 LEU A 228      21.146   1.885 -30.513  1.00  0.60           H  
ATOM   3406 3HD1 LEU A 228      20.534   0.656 -31.644  1.00  0.60           H  
ATOM   3407 1HD2 LEU A 228      17.559   0.860 -30.777  1.00  0.60           H  
ATOM   3408 2HD2 LEU A 228      18.432  -0.676 -30.999  1.00  0.60           H  
ATOM   3409 3HD2 LEU A 228      17.648  -0.311 -29.446  1.00  0.60           H  
ATOM   3410  N   VAL A 229      21.505   2.571 -27.601  1.00  0.61           N  
ATOM   3411  CA  VAL A 229      21.111   3.625 -26.683  1.00  0.61           C  
ATOM   3412  C   VAL A 229      19.832   4.338 -27.131  1.00  0.61           C  
ATOM   3413  O   VAL A 229      19.724   4.776 -28.280  1.00  0.61           O  
ATOM   3414  CB  VAL A 229      22.258   4.630 -26.517  1.00  0.61           C  
ATOM   3415  CG1 VAL A 229      21.815   5.757 -25.597  1.00  0.61           C  
ATOM   3416  CG2 VAL A 229      23.495   3.909 -25.939  1.00  0.61           C  
ATOM   3417  H   VAL A 229      22.111   2.773 -28.386  1.00  0.61           H  
ATOM   3418  HA  VAL A 229      20.928   3.176 -25.711  1.00  0.61           H  
ATOM   3419  HB  VAL A 229      22.507   5.060 -27.487  1.00  0.61           H  
ATOM   3420 1HG1 VAL A 229      22.626   6.475 -25.479  1.00  0.61           H  
ATOM   3421 2HG1 VAL A 229      20.948   6.261 -26.020  1.00  0.61           H  
ATOM   3422 3HG1 VAL A 229      21.549   5.341 -24.628  1.00  0.61           H  
ATOM   3423 1HG2 VAL A 229      24.318   4.618 -25.827  1.00  0.61           H  
ATOM   3424 2HG2 VAL A 229      23.260   3.490 -24.975  1.00  0.61           H  
ATOM   3425 3HG2 VAL A 229      23.802   3.107 -26.617  1.00  0.61           H  
ATOM   3426  N   VAL A 230      18.867   4.436 -26.214  1.00  0.63           N  
ATOM   3427  CA  VAL A 230      17.576   5.091 -26.459  1.00  0.63           C  
ATOM   3428  C   VAL A 230      17.335   6.126 -25.342  1.00  0.63           C  
ATOM   3429  O   VAL A 230      18.065   6.131 -24.345  1.00  0.63           O  
ATOM   3430  CB  VAL A 230      16.432   4.050 -26.498  1.00  0.63           C  
ATOM   3431  CG1 VAL A 230      16.700   3.010 -27.597  1.00  0.63           C  
ATOM   3432  CG2 VAL A 230      16.277   3.422 -25.162  1.00  0.63           C  
ATOM   3433  H   VAL A 230      19.051   4.023 -25.298  1.00  0.63           H  
ATOM   3434  HA  VAL A 230      17.612   5.609 -27.418  1.00  0.63           H  
ATOM   3435  HB  VAL A 230      15.500   4.559 -26.761  1.00  0.63           H  
ATOM   3436 1HG1 VAL A 230      15.878   2.297 -27.636  1.00  0.63           H  
ATOM   3437 2HG1 VAL A 230      16.790   3.514 -28.560  1.00  0.63           H  
ATOM   3438 3HG1 VAL A 230      17.624   2.485 -27.381  1.00  0.63           H  
ATOM   3439 1HG2 VAL A 230      15.467   2.720 -25.203  1.00  0.63           H  
ATOM   3440 2HG2 VAL A 230      17.200   2.910 -24.883  1.00  0.63           H  
ATOM   3441 3HG2 VAL A 230      16.048   4.200 -24.437  1.00  0.63           H  
ATOM   3442  N   GLY A 231      16.352   7.023 -25.494  1.00  0.65           N  
ATOM   3443  CA  GLY A 231      16.119   8.011 -24.438  1.00  0.65           C  
ATOM   3444  C   GLY A 231      15.329   7.461 -23.236  1.00  0.65           C  
ATOM   3445  O   GLY A 231      14.618   6.457 -23.357  1.00  0.65           O  
ATOM   3446  H   GLY A 231      15.762   7.040 -26.332  1.00  0.65           H  
ATOM   3447 1HA  GLY A 231      17.086   8.390 -24.110  1.00  0.65           H  
ATOM   3448 2HA  GLY A 231      15.577   8.850 -24.876  1.00  0.65           H  
ATOM   3449  N   PRO A 232      15.359   8.169 -22.088  1.00  0.66           N  
ATOM   3450  CA  PRO A 232      14.710   7.816 -20.832  1.00  0.66           C  
ATOM   3451  C   PRO A 232      13.195   7.761 -20.931  1.00  0.66           C  
ATOM   3452  O   PRO A 232      12.538   7.078 -20.147  1.00  0.66           O  
ATOM   3453  CB  PRO A 232      15.180   8.941 -19.895  1.00  0.66           C  
ATOM   3454  CG  PRO A 232      15.547  10.090 -20.807  1.00  0.66           C  
ATOM   3455  CD  PRO A 232      16.106   9.441 -22.039  1.00  0.66           C  
ATOM   3456  HA  PRO A 232      15.102   6.853 -20.491  1.00  0.66           H  
ATOM   3457 1HB  PRO A 232      14.374   9.202 -19.193  1.00  0.66           H  
ATOM   3458 2HB  PRO A 232      16.036   8.592 -19.293  1.00  0.66           H  
ATOM   3459 1HG  PRO A 232      14.651  10.705 -21.011  1.00  0.66           H  
ATOM   3460 2HG  PRO A 232      16.273  10.745 -20.316  1.00  0.66           H  
ATOM   3461 1HD  PRO A 232      15.895  10.076 -22.906  1.00  0.66           H  
ATOM   3462 2HD  PRO A 232      17.187   9.246 -21.902  1.00  0.66           H  
ATOM   3463  N   ASP A 233      12.649   8.464 -21.921  1.00  0.67           N  
ATOM   3464  CA  ASP A 233      11.218   8.494 -22.151  1.00  0.67           C  
ATOM   3465  C   ASP A 233      10.835   7.617 -23.337  1.00  0.67           C  
ATOM   3466  O   ASP A 233       9.677   7.597 -23.749  1.00  0.67           O  
ATOM   3467  CB  ASP A 233      10.769   9.926 -22.434  1.00  0.67           C  
ATOM   3468  CG  ASP A 233      10.964  10.866 -21.248  1.00  0.67           C  
ATOM   3469  OD1 ASP A 233      10.619  10.499 -20.151  1.00  0.67           O  
ATOM   3470  OD2 ASP A 233      11.472  11.944 -21.453  1.00  0.67           O  
ATOM   3471  H   ASP A 233      13.240   9.008 -22.528  1.00  0.67           H  
ATOM   3472  HA  ASP A 233      10.707   8.121 -21.263  1.00  0.67           H  
ATOM   3473 1HB  ASP A 233      11.328  10.315 -23.285  1.00  0.67           H  
ATOM   3474 2HB  ASP A 233       9.714   9.925 -22.710  1.00  0.67           H  
ATOM   3475  N   GLU A 234      11.814   6.912 -23.905  1.00  0.66           N  
ATOM   3476  CA  GLU A 234      11.575   6.066 -25.065  1.00  0.66           C  
ATOM   3477  C   GLU A 234      11.685   4.607 -24.685  1.00  0.66           C  
ATOM   3478  O   GLU A 234      11.009   3.755 -25.256  1.00  0.66           O  
ATOM   3479  CB  GLU A 234      12.586   6.349 -26.180  1.00  0.66           C  
ATOM   3480  CG  GLU A 234      12.558   7.760 -26.754  1.00  0.66           C  
ATOM   3481  CD  GLU A 234      13.568   7.967 -27.884  1.00  0.66           C  
ATOM   3482  OE1 GLU A 234      14.721   7.583 -27.741  1.00  0.66           O  
ATOM   3483  OE2 GLU A 234      13.179   8.510 -28.890  1.00  0.66           O  
ATOM   3484  H   GLU A 234      12.756   6.943 -23.531  1.00  0.66           H  
ATOM   3485  HA  GLU A 234      10.566   6.249 -25.439  1.00  0.66           H  
ATOM   3486 1HB  GLU A 234      13.589   6.159 -25.808  1.00  0.66           H  
ATOM   3487 2HB  GLU A 234      12.413   5.656 -27.003  1.00  0.66           H  
ATOM   3488 1HG  GLU A 234      11.557   7.970 -27.127  1.00  0.66           H  
ATOM   3489 2HG  GLU A 234      12.772   8.463 -25.948  1.00  0.66           H  
ATOM   3490  N   ILE A 235      12.479   4.333 -23.653  1.00  0.64           N  
ATOM   3491  CA  ILE A 235      12.800   2.979 -23.210  1.00  0.64           C  
ATOM   3492  C   ILE A 235      11.554   2.126 -22.927  1.00  0.64           C  
ATOM   3493  O   ILE A 235      11.551   0.924 -23.165  1.00  0.64           O  
ATOM   3494  CB  ILE A 235      13.664   3.089 -21.942  1.00  0.64           C  
ATOM   3495  CG1 ILE A 235      14.379   1.756 -21.576  1.00  0.64           C  
ATOM   3496  CG2 ILE A 235      12.839   3.587 -20.729  1.00  0.64           C  
ATOM   3497  CD1 ILE A 235      15.469   1.314 -22.564  1.00  0.64           C  
ATOM   3498  H   ILE A 235      12.992   5.107 -23.234  1.00  0.64           H  
ATOM   3499  HA  ILE A 235      13.391   2.500 -23.978  1.00  0.64           H  
ATOM   3500  HB  ILE A 235      14.434   3.816 -22.158  1.00  0.64           H  
ATOM   3501 1HG1 ILE A 235      14.849   1.878 -20.605  1.00  0.64           H  
ATOM   3502 2HG1 ILE A 235      13.634   0.971 -21.500  1.00  0.64           H  
ATOM   3503 1HG2 ILE A 235      13.495   3.705 -19.871  1.00  0.64           H  
ATOM   3504 2HG2 ILE A 235      12.378   4.547 -20.961  1.00  0.64           H  
ATOM   3505 3HG2 ILE A 235      12.068   2.867 -20.474  1.00  0.64           H  
ATOM   3506 1HD1 ILE A 235      15.937   0.397 -22.222  1.00  0.64           H  
ATOM   3507 2HD1 ILE A 235      15.029   1.152 -23.541  1.00  0.64           H  
ATOM   3508 3HD1 ILE A 235      16.228   2.081 -22.626  1.00  0.64           H  
ATOM   3509  N   TYR A 236      10.449   2.754 -22.543  1.00  0.61           N  
ATOM   3510  CA  TYR A 236       9.246   2.005 -22.214  1.00  0.61           C  
ATOM   3511  C   TYR A 236       8.583   1.445 -23.483  1.00  0.61           C  
ATOM   3512  O   TYR A 236       7.984   0.361 -23.462  1.00  0.61           O  
ATOM   3513  CB  TYR A 236       8.255   2.928 -21.507  1.00  0.61           C  
ATOM   3514  CG  TYR A 236       8.794   3.558 -20.234  1.00  0.61           C  
ATOM   3515  CD1 TYR A 236       8.904   4.948 -20.172  1.00  0.61           C  
ATOM   3516  CD2 TYR A 236       9.222   2.794 -19.173  1.00  0.61           C  
ATOM   3517  CE1 TYR A 236       9.425   5.555 -19.035  1.00  0.61           C  
ATOM   3518  CE2 TYR A 236       9.745   3.404 -18.049  1.00  0.61           C  
ATOM   3519  CZ  TYR A 236       9.858   4.767 -17.978  1.00  0.61           C  
ATOM   3520  OH  TYR A 236      10.406   5.347 -16.840  1.00  0.61           O  
ATOM   3521  H   TYR A 236      10.475   3.758 -22.422  1.00  0.61           H  
ATOM   3522  HA  TYR A 236       9.518   1.172 -21.566  1.00  0.61           H  
ATOM   3523 1HB  TYR A 236       7.959   3.733 -22.188  1.00  0.61           H  
ATOM   3524 2HB  TYR A 236       7.347   2.373 -21.255  1.00  0.61           H  
ATOM   3525  HD1 TYR A 236       8.578   5.565 -21.013  1.00  0.61           H  
ATOM   3526  HD2 TYR A 236       9.161   1.717 -19.225  1.00  0.61           H  
ATOM   3527  HE1 TYR A 236       9.519   6.640 -18.990  1.00  0.61           H  
ATOM   3528  HE2 TYR A 236      10.088   2.809 -17.210  1.00  0.61           H  
ATOM   3529  HH  TYR A 236       9.718   5.499 -16.167  1.00  0.61           H  
ATOM   3530  N   SER A 237       8.733   2.191 -24.592  1.00  0.59           N  
ATOM   3531  CA  SER A 237       8.106   1.906 -25.883  1.00  0.59           C  
ATOM   3532  C   SER A 237       8.956   0.973 -26.732  1.00  0.59           C  
ATOM   3533  O   SER A 237       8.608   0.672 -27.880  1.00  0.59           O  
ATOM   3534  CB  SER A 237       7.862   3.192 -26.664  1.00  0.59           C  
ATOM   3535  OG  SER A 237       9.062   3.758 -27.106  1.00  0.59           O  
ATOM   3536  H   SER A 237       9.332   3.009 -24.550  1.00  0.59           H  
ATOM   3537  HA  SER A 237       7.147   1.421 -25.697  1.00  0.59           H  
ATOM   3538 1HB  SER A 237       7.214   2.988 -27.513  1.00  0.59           H  
ATOM   3539 2HB  SER A 237       7.343   3.901 -26.017  1.00  0.59           H  
ATOM   3540  HG  SER A 237       9.686   3.703 -26.353  1.00  0.59           H  
ATOM   3541  N   VAL A 238      10.112   0.589 -26.206  1.00  0.57           N  
ATOM   3542  CA  VAL A 238      11.032  -0.295 -26.887  1.00  0.57           C  
ATOM   3543  C   VAL A 238      10.459  -1.692 -27.018  1.00  0.57           C  
ATOM   3544  O   VAL A 238       9.887  -2.232 -26.071  1.00  0.57           O  
ATOM   3545  CB  VAL A 238      12.366  -0.317 -26.147  1.00  0.57           C  
ATOM   3546  CG1 VAL A 238      13.250  -1.362 -26.677  1.00  0.57           C  
ATOM   3547  CG2 VAL A 238      13.054   1.012 -26.320  1.00  0.57           C  
ATOM   3548  H   VAL A 238      10.361   0.878 -25.258  1.00  0.57           H  
ATOM   3549  HA  VAL A 238      11.205   0.100 -27.889  1.00  0.57           H  
ATOM   3550  HB  VAL A 238      12.186  -0.521 -25.094  1.00  0.57           H  
ATOM   3551 1HG1 VAL A 238      14.173  -1.338 -26.113  1.00  0.57           H  
ATOM   3552 2HG1 VAL A 238      12.788  -2.332 -26.562  1.00  0.57           H  
ATOM   3553 3HG1 VAL A 238      13.445  -1.174 -27.729  1.00  0.57           H  
ATOM   3554 1HG2 VAL A 238      13.996   0.993 -25.786  1.00  0.57           H  
ATOM   3555 2HG2 VAL A 238      13.239   1.195 -27.376  1.00  0.57           H  
ATOM   3556 3HG2 VAL A 238      12.420   1.791 -25.929  1.00  0.57           H  
ATOM   3557  N   ASP A 239      10.617  -2.306 -28.190  1.00  0.55           N  
ATOM   3558  CA  ASP A 239      10.063  -3.640 -28.433  1.00  0.55           C  
ATOM   3559  C   ASP A 239      10.922  -4.727 -27.775  1.00  0.55           C  
ATOM   3560  O   ASP A 239      11.547  -5.550 -28.444  1.00  0.55           O  
ATOM   3561  CB  ASP A 239      10.022  -3.913 -29.933  1.00  0.55           C  
ATOM   3562  CG  ASP A 239       9.085  -2.977 -30.720  1.00  0.55           C  
ATOM   3563  OD1 ASP A 239       8.005  -2.685 -30.259  1.00  0.55           O  
ATOM   3564  OD2 ASP A 239       9.476  -2.539 -31.765  1.00  0.55           O  
ATOM   3565  H   ASP A 239      11.111  -1.829 -28.930  1.00  0.55           H  
ATOM   3566  HA  ASP A 239       9.057  -3.687 -28.013  1.00  0.55           H  
ATOM   3567 1HB  ASP A 239      11.031  -3.819 -30.340  1.00  0.55           H  
ATOM   3568 2HB  ASP A 239       9.704  -4.944 -30.098  1.00  0.55           H  
ATOM   3569  N   ALA A 240      10.956  -4.678 -26.455  1.00  0.54           N  
ATOM   3570  CA  ALA A 240      11.721  -5.570 -25.609  1.00  0.54           C  
ATOM   3571  C   ALA A 240      10.821  -6.642 -25.042  1.00  0.54           C  
ATOM   3572  O   ALA A 240       9.601  -6.505 -25.026  1.00  0.54           O  
ATOM   3573  CB  ALA A 240      12.410  -4.801 -24.492  1.00  0.54           C  
ATOM   3574  H   ALA A 240      10.400  -3.950 -26.020  1.00  0.54           H  
ATOM   3575  HA  ALA A 240      12.465  -6.054 -26.215  1.00  0.54           H  
ATOM   3576 1HB  ALA A 240      12.990  -5.485 -23.874  1.00  0.54           H  
ATOM   3577 2HB  ALA A 240      13.074  -4.065 -24.928  1.00  0.54           H  
ATOM   3578 3HB  ALA A 240      11.684  -4.299 -23.880  1.00  0.54           H  
ATOM   3579  N   ASP A 241      11.434  -7.720 -24.585  1.00  0.54           N  
ATOM   3580  CA  ASP A 241      10.726  -8.768 -23.881  1.00  0.54           C  
ATOM   3581  C   ASP A 241      10.738  -8.454 -22.391  1.00  0.54           C  
ATOM   3582  O   ASP A 241       9.708  -8.583 -21.706  1.00  0.54           O  
ATOM   3583  CB  ASP A 241      11.440 -10.104 -24.126  1.00  0.54           C  
ATOM   3584  CG  ASP A 241      11.366 -10.583 -25.569  1.00  0.54           C  
ATOM   3585  OD1 ASP A 241      10.276 -10.944 -25.986  1.00  0.54           O  
ATOM   3586  OD2 ASP A 241      12.384 -10.544 -26.267  1.00  0.54           O  
ATOM   3587  H   ASP A 241      12.439  -7.790 -24.659  1.00  0.54           H  
ATOM   3588  HA  ASP A 241       9.695  -8.814 -24.232  1.00  0.54           H  
ATOM   3589 1HB  ASP A 241      12.495  -9.982 -23.866  1.00  0.54           H  
ATOM   3590 2HB  ASP A 241      11.046 -10.860 -23.463  1.00  0.54           H  
ATOM   3591  N   ILE A 242      11.898  -7.968 -21.919  1.00  0.54           N  
ATOM   3592  CA  ILE A 242      12.087  -7.690 -20.502  1.00  0.54           C  
ATOM   3593  C   ILE A 242      12.543  -6.240 -20.260  1.00  0.54           C  
ATOM   3594  O   ILE A 242      13.452  -5.760 -20.936  1.00  0.54           O  
ATOM   3595  CB  ILE A 242      13.145  -8.643 -19.866  1.00  0.54           C  
ATOM   3596  CG1 ILE A 242      12.776 -10.120 -20.055  1.00  0.54           C  
ATOM   3597  CG2 ILE A 242      13.200  -8.355 -18.360  1.00  0.54           C  
ATOM   3598  CD1 ILE A 242      13.865 -11.072 -19.663  1.00  0.54           C  
ATOM   3599  H   ILE A 242      12.681  -7.849 -22.565  1.00  0.54           H  
ATOM   3600  HA  ILE A 242      11.143  -7.845 -20.000  1.00  0.54           H  
ATOM   3601  HB  ILE A 242      14.109  -8.481 -20.306  1.00  0.54           H  
ATOM   3602 1HG1 ILE A 242      11.951 -10.349 -19.464  1.00  0.54           H  
ATOM   3603 2HG1 ILE A 242      12.530 -10.301 -21.096  1.00  0.54           H  
ATOM   3604 1HG2 ILE A 242      13.898  -9.016 -17.889  1.00  0.54           H  
ATOM   3605 2HG2 ILE A 242      13.498  -7.326 -18.177  1.00  0.54           H  
ATOM   3606 3HG2 ILE A 242      12.224  -8.520 -17.934  1.00  0.54           H  
ATOM   3607 1HD1 ILE A 242      13.523 -12.095 -19.823  1.00  0.54           H  
ATOM   3608 2HD1 ILE A 242      14.749 -10.883 -20.273  1.00  0.54           H  
ATOM   3609 3HD1 ILE A 242      14.111 -10.934 -18.612  1.00  0.54           H  
ATOM   3610  N   PHE A 243      11.892  -5.550 -19.325  1.00  0.56           N  
ATOM   3611  CA  PHE A 243      12.294  -4.201 -18.905  1.00  0.56           C  
ATOM   3612  C   PHE A 243      12.951  -4.291 -17.534  1.00  0.56           C  
ATOM   3613  O   PHE A 243      12.412  -4.940 -16.642  1.00  0.56           O  
ATOM   3614  CB  PHE A 243      11.119  -3.218 -18.927  1.00  0.56           C  
ATOM   3615  CG  PHE A 243      11.394  -1.847 -18.417  1.00  0.56           C  
ATOM   3616  CD1 PHE A 243      12.344  -1.048 -19.029  1.00  0.56           C  
ATOM   3617  CD2 PHE A 243      10.651  -1.312 -17.370  1.00  0.56           C  
ATOM   3618  CE1 PHE A 243      12.586   0.215 -18.589  1.00  0.56           C  
ATOM   3619  CE2 PHE A 243      10.895  -0.036 -16.935  1.00  0.56           C  
ATOM   3620  CZ  PHE A 243      11.874   0.721 -17.546  1.00  0.56           C  
ATOM   3621  H   PHE A 243      11.111  -6.009 -18.857  1.00  0.56           H  
ATOM   3622  HA  PHE A 243      13.036  -3.827 -19.607  1.00  0.56           H  
ATOM   3623 1HB  PHE A 243      10.787  -3.097 -19.920  1.00  0.56           H  
ATOM   3624 2HB  PHE A 243      10.314  -3.631 -18.366  1.00  0.56           H  
ATOM   3625  HD1 PHE A 243      12.914  -1.447 -19.857  1.00  0.56           H  
ATOM   3626  HD2 PHE A 243       9.877  -1.912 -16.894  1.00  0.56           H  
ATOM   3627  HE1 PHE A 243      13.343   0.814 -19.067  1.00  0.56           H  
ATOM   3628  HE2 PHE A 243      10.322   0.381 -16.106  1.00  0.56           H  
ATOM   3629  HZ  PHE A 243      12.075   1.728 -17.201  1.00  0.56           H  
ATOM   3630  N   ALA A 244      14.121  -3.679 -17.380  1.00  0.60           N  
ATOM   3631  CA  ALA A 244      14.876  -3.738 -16.139  1.00  0.60           C  
ATOM   3632  C   ALA A 244      15.301  -2.357 -15.609  1.00  0.60           C  
ATOM   3633  O   ALA A 244      16.422  -1.903 -15.856  1.00  0.60           O  
ATOM   3634  CB  ALA A 244      16.108  -4.614 -16.321  1.00  0.60           C  
ATOM   3635  H   ALA A 244      14.510  -3.183 -18.169  1.00  0.60           H  
ATOM   3636  HA  ALA A 244      14.253  -4.209 -15.408  1.00  0.60           H  
ATOM   3637 1HB  ALA A 244      16.639  -4.698 -15.372  1.00  0.60           H  
ATOM   3638 2HB  ALA A 244      15.798  -5.610 -16.648  1.00  0.60           H  
ATOM   3639 3HB  ALA A 244      16.762  -4.174 -17.064  1.00  0.60           H  
ATOM   3640  N   PRO A 245      14.405  -1.629 -14.928  1.00  0.67           N  
ATOM   3641  CA  PRO A 245      14.646  -0.330 -14.348  1.00  0.67           C  
ATOM   3642  C   PRO A 245      15.520  -0.482 -13.117  1.00  0.67           C  
ATOM   3643  O   PRO A 245      15.099  -1.040 -12.096  1.00  0.67           O  
ATOM   3644  CB  PRO A 245      13.245   0.167 -14.035  1.00  0.67           C  
ATOM   3645  CG  PRO A 245      12.461  -1.062 -13.850  1.00  0.67           C  
ATOM   3646  CD  PRO A 245      13.059  -2.119 -14.719  1.00  0.67           C  
ATOM   3647  HA  PRO A 245      15.149   0.298 -15.081  1.00  0.67           H  
ATOM   3648 1HB  PRO A 245      13.265   0.788 -13.126  1.00  0.67           H  
ATOM   3649 2HB  PRO A 245      12.881   0.812 -14.843  1.00  0.67           H  
ATOM   3650 1HG  PRO A 245      12.558  -1.329 -12.813  1.00  0.67           H  
ATOM   3651 2HG  PRO A 245      11.404  -0.877 -14.067  1.00  0.67           H  
ATOM   3652 1HD  PRO A 245      13.037  -3.047 -14.140  1.00  0.67           H  
ATOM   3653 2HD  PRO A 245      12.528  -2.207 -15.647  1.00  0.67           H  
ATOM   3654  N   CYS A 246      16.754  -0.047 -13.277  1.00  0.75           N  
ATOM   3655  CA  CYS A 246      17.835  -0.124 -12.312  1.00  0.75           C  
ATOM   3656  C   CYS A 246      18.247   1.290 -11.885  1.00  0.75           C  
ATOM   3657  O   CYS A 246      19.295   1.505 -11.271  1.00  0.75           O  
ATOM   3658  CB  CYS A 246      18.988  -0.862 -12.962  1.00  0.75           C  
ATOM   3659  SG  CYS A 246      18.584  -2.598 -13.426  1.00  0.75           S  
ATOM   3660  H   CYS A 246      16.985   0.409 -14.157  1.00  0.75           H  
ATOM   3661  HA  CYS A 246      17.498  -0.672 -11.436  1.00  0.75           H  
ATOM   3662 1HB  CYS A 246      19.279  -0.328 -13.875  1.00  0.75           H  
ATOM   3663 2HB  CYS A 246      19.844  -0.877 -12.291  1.00  0.75           H  
ATOM   3664  HG  CYS A 246      17.749  -2.280 -14.446  1.00  0.75           H  
ATOM   3665  N   ALA A 247      17.393   2.230 -12.268  1.00  0.83           N  
ATOM   3666  CA  ALA A 247      17.441   3.669 -12.029  1.00  0.83           C  
ATOM   3667  C   ALA A 247      16.868   3.967 -10.654  1.00  0.83           C  
ATOM   3668  O   ALA A 247      16.808   3.081  -9.806  1.00  0.83           O  
ATOM   3669  CB  ALA A 247      16.659   4.403 -13.115  1.00  0.83           C  
ATOM   3670  H   ALA A 247      16.598   1.899 -12.792  1.00  0.83           H  
ATOM   3671  HA  ALA A 247      18.482   3.991 -12.046  1.00  0.83           H  
ATOM   3672 1HB  ALA A 247      16.699   5.474 -12.955  1.00  0.83           H  
ATOM   3673 2HB  ALA A 247      17.095   4.172 -14.077  1.00  0.83           H  
ATOM   3674 3HB  ALA A 247      15.620   4.073 -13.097  1.00  0.83           H  
ATOM   3675  N   LEU A 248      16.560   5.232 -10.390  1.00  0.90           N  
ATOM   3676  CA  LEU A 248      16.004   5.627  -9.104  1.00  0.90           C  
ATOM   3677  C   LEU A 248      14.584   5.098  -9.090  1.00  0.90           C  
ATOM   3678  O   LEU A 248      14.108   4.670 -10.132  1.00  0.90           O  
ATOM   3679  CB  LEU A 248      16.016   7.145  -8.945  1.00  0.90           C  
ATOM   3680  CG  LEU A 248      17.405   7.783  -8.973  1.00  0.90           C  
ATOM   3681  CD1 LEU A 248      17.276   9.287  -8.877  1.00  0.90           C  
ATOM   3682  CD2 LEU A 248      18.222   7.239  -7.831  1.00  0.90           C  
ATOM   3683  H   LEU A 248      16.669   5.935 -11.102  1.00  0.90           H  
ATOM   3684  HA  LEU A 248      16.570   5.162  -8.298  1.00  0.90           H  
ATOM   3685 1HB  LEU A 248      15.425   7.583  -9.749  1.00  0.90           H  
ATOM   3686 2HB  LEU A 248      15.545   7.402  -7.997  1.00  0.90           H  
ATOM   3687  HG  LEU A 248      17.897   7.545  -9.916  1.00  0.90           H  
ATOM   3688 1HD1 LEU A 248      18.268   9.740  -8.905  1.00  0.90           H  
ATOM   3689 2HD1 LEU A 248      16.686   9.656  -9.715  1.00  0.90           H  
ATOM   3690 3HD1 LEU A 248      16.784   9.550  -7.942  1.00  0.90           H  
ATOM   3691 1HD2 LEU A 248      19.213   7.689  -7.856  1.00  0.90           H  
ATOM   3692 2HD2 LEU A 248      17.731   7.482  -6.889  1.00  0.90           H  
ATOM   3693 3HD2 LEU A 248      18.312   6.156  -7.924  1.00  0.90           H  
ATOM   3694  N   GLY A 249      13.909   5.085  -7.943  1.00  0.92           N  
ATOM   3695  CA  GLY A 249      12.556   4.515  -7.926  1.00  0.92           C  
ATOM   3696  C   GLY A 249      11.539   5.423  -8.599  1.00  0.92           C  
ATOM   3697  O   GLY A 249      11.892   6.479  -9.127  1.00  0.92           O  
ATOM   3698  H   GLY A 249      14.322   5.449  -7.098  1.00  0.92           H  
ATOM   3699 1HA  GLY A 249      12.560   3.557  -8.439  1.00  0.92           H  
ATOM   3700 2HA  GLY A 249      12.250   4.316  -6.900  1.00  0.92           H  
ATOM   3701  N   ALA A 250      10.266   5.014  -8.565  1.00  0.91           N  
ATOM   3702  CA  ALA A 250       9.173   5.701  -9.249  1.00  0.91           C  
ATOM   3703  C   ALA A 250       9.498   5.904 -10.730  1.00  0.91           C  
ATOM   3704  O   ALA A 250       9.407   7.021 -11.247  1.00  0.91           O  
ATOM   3705  CB  ALA A 250       8.863   7.031  -8.591  1.00  0.91           C  
ATOM   3706  H   ALA A 250      10.032   4.169  -8.055  1.00  0.91           H  
ATOM   3707  HA  ALA A 250       8.287   5.066  -9.183  1.00  0.91           H  
ATOM   3708 1HB  ALA A 250       8.023   7.495  -9.107  1.00  0.91           H  
ATOM   3709 2HB  ALA A 250       8.601   6.861  -7.547  1.00  0.91           H  
ATOM   3710 3HB  ALA A 250       9.728   7.687  -8.647  1.00  0.91           H  
ATOM   3711  N   THR A 251       9.885   4.818 -11.411  1.00  0.87           N  
ATOM   3712  CA  THR A 251      10.213   4.904 -12.832  1.00  0.87           C  
ATOM   3713  C   THR A 251       8.955   4.613 -13.623  1.00  0.87           C  
ATOM   3714  O   THR A 251       8.788   5.062 -14.764  1.00  0.87           O  
ATOM   3715  CB  THR A 251      11.257   3.864 -13.256  1.00  0.87           C  
ATOM   3716  OG1 THR A 251      10.708   2.565 -13.081  1.00  0.87           O  
ATOM   3717  CG2 THR A 251      12.495   3.964 -12.433  1.00  0.87           C  
ATOM   3718  H   THR A 251       9.894   3.927 -10.928  1.00  0.87           H  
ATOM   3719  HA  THR A 251      10.566   5.907 -13.067  1.00  0.87           H  
ATOM   3720  HB  THR A 251      11.493   4.015 -14.301  1.00  0.87           H  
ATOM   3721  HG1 THR A 251       9.873   2.525 -13.557  1.00  0.87           H  
ATOM   3722 1HG2 THR A 251      13.215   3.212 -12.751  1.00  0.87           H  
ATOM   3723 2HG2 THR A 251      12.936   4.954 -12.543  1.00  0.87           H  
ATOM   3724 3HG2 THR A 251      12.229   3.795 -11.392  1.00  0.87           H  
ATOM   3725  N   LEU A 252       8.058   3.859 -12.996  1.00  0.81           N  
ATOM   3726  CA  LEU A 252       6.804   3.531 -13.621  1.00  0.81           C  
ATOM   3727  C   LEU A 252       5.657   4.200 -12.896  1.00  0.81           C  
ATOM   3728  O   LEU A 252       5.505   4.114 -11.668  1.00  0.81           O  
ATOM   3729  CB  LEU A 252       6.577   2.019 -13.723  1.00  0.81           C  
ATOM   3730  CG  LEU A 252       7.520   1.248 -14.632  1.00  0.81           C  
ATOM   3731  CD1 LEU A 252       7.146  -0.214 -14.613  1.00  0.81           C  
ATOM   3732  CD2 LEU A 252       7.423   1.820 -16.044  1.00  0.81           C  
ATOM   3733  H   LEU A 252       8.249   3.512 -12.056  1.00  0.81           H  
ATOM   3734  HA  LEU A 252       6.821   3.919 -14.636  1.00  0.81           H  
ATOM   3735 1HB  LEU A 252       6.681   1.613 -12.737  1.00  0.81           H  
ATOM   3736 2HB  LEU A 252       5.577   1.854 -14.064  1.00  0.81           H  
ATOM   3737  HG  LEU A 252       8.537   1.331 -14.264  1.00  0.81           H  
ATOM   3738 1HD1 LEU A 252       7.833  -0.758 -15.253  1.00  0.81           H  
ATOM   3739 2HD1 LEU A 252       7.209  -0.592 -13.604  1.00  0.81           H  
ATOM   3740 3HD1 LEU A 252       6.129  -0.337 -14.976  1.00  0.81           H  
ATOM   3741 1HD2 LEU A 252       8.088   1.273 -16.703  1.00  0.81           H  
ATOM   3742 2HD2 LEU A 252       6.402   1.736 -16.408  1.00  0.81           H  
ATOM   3743 3HD2 LEU A 252       7.704   2.873 -16.030  1.00  0.81           H  
ATOM   3744  N   ASN A 253       4.837   4.844 -13.690  1.00  0.76           N  
ATOM   3745  CA  ASN A 253       3.678   5.562 -13.218  1.00  0.76           C  
ATOM   3746  C   ASN A 253       2.607   5.532 -14.299  1.00  0.76           C  
ATOM   3747  O   ASN A 253       2.813   4.955 -15.372  1.00  0.76           O  
ATOM   3748  CB  ASN A 253       4.055   6.975 -12.809  1.00  0.76           C  
ATOM   3749  CG  ASN A 253       4.600   7.815 -13.918  1.00  0.76           C  
ATOM   3750  OD1 ASN A 253       3.951   8.021 -14.947  1.00  0.76           O  
ATOM   3751  ND2 ASN A 253       5.795   8.322 -13.729  1.00  0.76           N  
ATOM   3752  H   ASN A 253       5.061   4.843 -14.673  1.00  0.76           H  
ATOM   3753  HA  ASN A 253       3.288   5.052 -12.340  1.00  0.76           H  
ATOM   3754 1HB  ASN A 253       3.185   7.473 -12.382  1.00  0.76           H  
ATOM   3755 2HB  ASN A 253       4.807   6.920 -12.020  1.00  0.76           H  
ATOM   3756 1HD2 ASN A 253       6.213   8.898 -14.435  1.00  0.76           H  
ATOM   3757 2HD2 ASN A 253       6.291   8.136 -12.879  1.00  0.76           H  
ATOM   3758  N   ASP A 254       1.485   6.182 -14.047  1.00  0.71           N  
ATOM   3759  CA  ASP A 254       0.333   6.131 -14.940  1.00  0.71           C  
ATOM   3760  C   ASP A 254       0.636   6.648 -16.348  1.00  0.71           C  
ATOM   3761  O   ASP A 254      -0.038   6.273 -17.306  1.00  0.71           O  
ATOM   3762  CB  ASP A 254      -0.831   6.901 -14.311  1.00  0.71           C  
ATOM   3763  CG  ASP A 254      -2.209   6.601 -14.944  1.00  0.71           C  
ATOM   3764  OD1 ASP A 254      -2.644   5.466 -14.860  1.00  0.71           O  
ATOM   3765  OD2 ASP A 254      -2.815   7.500 -15.473  1.00  0.71           O  
ATOM   3766  H   ASP A 254       1.388   6.662 -13.163  1.00  0.71           H  
ATOM   3767  HA  ASP A 254       0.028   5.089 -15.030  1.00  0.71           H  
ATOM   3768 1HB  ASP A 254      -0.880   6.668 -13.246  1.00  0.71           H  
ATOM   3769 2HB  ASP A 254      -0.638   7.971 -14.401  1.00  0.71           H  
ATOM   3770  N   GLU A 255       1.629   7.524 -16.490  1.00  0.68           N  
ATOM   3771  CA  GLU A 255       1.956   8.070 -17.798  1.00  0.68           C  
ATOM   3772  C   GLU A 255       2.930   7.169 -18.572  1.00  0.68           C  
ATOM   3773  O   GLU A 255       3.227   7.442 -19.741  1.00  0.68           O  
ATOM   3774  CB  GLU A 255       2.557   9.471 -17.659  1.00  0.68           C  
ATOM   3775  CG  GLU A 255       1.595  10.510 -17.085  1.00  0.68           C  
ATOM   3776  CD  GLU A 255       2.204  11.892 -16.943  1.00  0.68           C  
ATOM   3777  OE1 GLU A 255       3.355  12.061 -17.276  1.00  0.68           O  
ATOM   3778  OE2 GLU A 255       1.509  12.778 -16.502  1.00  0.68           O  
ATOM   3779  H   GLU A 255       2.204   7.787 -15.694  1.00  0.68           H  
ATOM   3780  HA  GLU A 255       1.035   8.146 -18.376  1.00  0.68           H  
ATOM   3781 1HB  GLU A 255       3.436   9.432 -17.022  1.00  0.68           H  
ATOM   3782 2HB  GLU A 255       2.882   9.822 -18.637  1.00  0.68           H  
ATOM   3783 1HG  GLU A 255       0.722  10.573 -17.733  1.00  0.68           H  
ATOM   3784 2HG  GLU A 255       1.260  10.164 -16.106  1.00  0.68           H  
ATOM   3785  N   THR A 256       3.426   6.105 -17.920  1.00  0.66           N  
ATOM   3786  CA  THR A 256       4.390   5.203 -18.537  1.00  0.66           C  
ATOM   3787  C   THR A 256       3.814   3.807 -18.707  1.00  0.66           C  
ATOM   3788  O   THR A 256       4.184   3.095 -19.633  1.00  0.66           O  
ATOM   3789  CB  THR A 256       5.616   5.006 -17.644  1.00  0.66           C  
ATOM   3790  OG1 THR A 256       5.184   4.345 -16.461  1.00  0.66           O  
ATOM   3791  CG2 THR A 256       6.225   6.328 -17.276  1.00  0.66           C  
ATOM   3792  H   THR A 256       3.128   5.920 -16.969  1.00  0.66           H  
ATOM   3793  HA  THR A 256       4.680   5.584 -19.510  1.00  0.66           H  
ATOM   3794  HB  THR A 256       6.356   4.391 -18.153  1.00  0.66           H  
ATOM   3795  HG1 THR A 256       4.247   4.570 -16.295  1.00  0.66           H  
ATOM   3796 1HG2 THR A 256       7.083   6.161 -16.621  1.00  0.66           H  
ATOM   3797 2HG2 THR A 256       6.548   6.840 -18.179  1.00  0.66           H  
ATOM   3798 3HG2 THR A 256       5.489   6.934 -16.760  1.00  0.66           H  
ATOM   3799  N   ILE A 257       2.847   3.423 -17.872  1.00  0.64           N  
ATOM   3800  CA  ILE A 257       2.378   2.046 -17.961  1.00  0.64           C  
ATOM   3801  C   ILE A 257       1.783   1.722 -19.345  1.00  0.64           C  
ATOM   3802  O   ILE A 257       2.113   0.676 -19.907  1.00  0.64           O  
ATOM   3803  CB  ILE A 257       1.386   1.671 -16.823  1.00  0.64           C  
ATOM   3804  CG1 ILE A 257       2.064   1.714 -15.444  1.00  0.64           C  
ATOM   3805  CG2 ILE A 257       0.824   0.301 -17.088  1.00  0.64           C  
ATOM   3806  CD1 ILE A 257       3.168   0.794 -15.260  1.00  0.64           C  
ATOM   3807  H   ILE A 257       2.528   4.039 -17.131  1.00  0.64           H  
ATOM   3808  HA  ILE A 257       3.243   1.404 -17.823  1.00  0.64           H  
ATOM   3809  HB  ILE A 257       0.574   2.370 -16.776  1.00  0.64           H  
ATOM   3810 1HG1 ILE A 257       2.429   2.688 -15.271  1.00  0.64           H  
ATOM   3811 2HG1 ILE A 257       1.324   1.476 -14.695  1.00  0.64           H  
ATOM   3812 1HG2 ILE A 257       0.117   0.033 -16.303  1.00  0.64           H  
ATOM   3813 2HG2 ILE A 257       0.320   0.323 -18.041  1.00  0.64           H  
ATOM   3814 3HG2 ILE A 257       1.631  -0.428 -17.112  1.00  0.64           H  
ATOM   3815 1HD1 ILE A 257       3.560   0.889 -14.254  1.00  0.64           H  
ATOM   3816 2HD1 ILE A 257       2.792  -0.184 -15.404  1.00  0.64           H  
ATOM   3817 3HD1 ILE A 257       3.951   1.007 -15.984  1.00  0.64           H  
ATOM   3818  N   PRO A 258       0.953   2.596 -19.969  1.00  0.62           N  
ATOM   3819  CA  PRO A 258       0.389   2.421 -21.298  1.00  0.62           C  
ATOM   3820  C   PRO A 258       1.441   2.291 -22.397  1.00  0.62           C  
ATOM   3821  O   PRO A 258       1.124   1.858 -23.507  1.00  0.62           O  
ATOM   3822  CB  PRO A 258      -0.439   3.693 -21.500  1.00  0.62           C  
ATOM   3823  CG  PRO A 258      -0.751   4.171 -20.112  1.00  0.62           C  
ATOM   3824  CD  PRO A 258       0.480   3.859 -19.327  1.00  0.62           C  
ATOM   3825  HA  PRO A 258      -0.265   1.544 -21.287  1.00  0.62           H  
ATOM   3826 1HB  PRO A 258       0.149   4.427 -22.073  1.00  0.62           H  
ATOM   3827 2HB  PRO A 258      -1.338   3.469 -22.091  1.00  0.62           H  
ATOM   3828 1HG  PRO A 258      -0.978   5.250 -20.112  1.00  0.62           H  
ATOM   3829 2HG  PRO A 258      -1.640   3.659 -19.717  1.00  0.62           H  
ATOM   3830 1HD  PRO A 258       1.192   4.682 -19.491  1.00  0.62           H  
ATOM   3831 2HD  PRO A 258       0.196   3.762 -18.299  1.00  0.62           H  
ATOM   3832  N   GLN A 259       2.676   2.732 -22.126  1.00  0.61           N  
ATOM   3833  CA  GLN A 259       3.736   2.697 -23.112  1.00  0.61           C  
ATOM   3834  C   GLN A 259       4.497   1.384 -23.089  1.00  0.61           C  
ATOM   3835  O   GLN A 259       5.322   1.138 -23.965  1.00  0.61           O  
ATOM   3836  CB  GLN A 259       4.766   3.800 -22.845  1.00  0.61           C  
ATOM   3837  CG  GLN A 259       4.288   5.226 -22.944  1.00  0.61           C  
ATOM   3838  CD  GLN A 259       5.446   6.196 -22.671  1.00  0.61           C  
ATOM   3839  OE1 GLN A 259       6.455   6.147 -23.383  1.00  0.61           O  
ATOM   3840  NE2 GLN A 259       5.318   7.062 -21.665  1.00  0.61           N  
ATOM   3841  H   GLN A 259       2.935   3.054 -21.200  1.00  0.61           H  
ATOM   3842  HA  GLN A 259       3.299   2.826 -24.102  1.00  0.61           H  
ATOM   3843 1HB  GLN A 259       5.173   3.664 -21.847  1.00  0.61           H  
ATOM   3844 2HB  GLN A 259       5.596   3.683 -23.542  1.00  0.61           H  
ATOM   3845 1HG  GLN A 259       3.897   5.412 -23.941  1.00  0.61           H  
ATOM   3846 2HG  GLN A 259       3.512   5.393 -22.189  1.00  0.61           H  
ATOM   3847 1HE2 GLN A 259       6.053   7.707 -21.469  1.00  0.61           H  
ATOM   3848 2HE2 GLN A 259       4.477   7.083 -21.080  1.00  0.61           H  
ATOM   3849  N   LEU A 260       4.236   0.533 -22.101  1.00  0.60           N  
ATOM   3850  CA  LEU A 260       5.043  -0.668 -21.983  1.00  0.60           C  
ATOM   3851  C   LEU A 260       4.640  -1.789 -22.920  1.00  0.60           C  
ATOM   3852  O   LEU A 260       3.531  -2.330 -22.864  1.00  0.60           O  
ATOM   3853  CB  LEU A 260       4.962  -1.170 -20.547  1.00  0.60           C  
ATOM   3854  CG  LEU A 260       5.614  -0.311 -19.494  1.00  0.60           C  
ATOM   3855  CD1 LEU A 260       5.180  -0.802 -18.186  1.00  0.60           C  
ATOM   3856  CD2 LEU A 260       7.139  -0.430 -19.611  1.00  0.60           C  
ATOM   3857  H   LEU A 260       3.515   0.731 -21.408  1.00  0.60           H  
ATOM   3858  HA  LEU A 260       6.072  -0.399 -22.193  1.00  0.60           H  
ATOM   3859 1HB  LEU A 260       3.908  -1.258 -20.280  1.00  0.60           H  
ATOM   3860 2HB  LEU A 260       5.405  -2.156 -20.498  1.00  0.60           H  
ATOM   3861  HG  LEU A 260       5.304   0.732 -19.606  1.00  0.60           H  
ATOM   3862 1HD1 LEU A 260       5.633  -0.218 -17.402  1.00  0.60           H  
ATOM   3863 2HD1 LEU A 260       4.097  -0.724 -18.125  1.00  0.60           H  
ATOM   3864 3HD1 LEU A 260       5.466  -1.810 -18.094  1.00  0.60           H  
ATOM   3865 1HD2 LEU A 260       7.601   0.167 -18.836  1.00  0.60           H  
ATOM   3866 2HD2 LEU A 260       7.439  -1.471 -19.488  1.00  0.60           H  
ATOM   3867 3HD2 LEU A 260       7.459  -0.075 -20.592  1.00  0.60           H  
ATOM   3868  N   LYS A 261       5.596  -2.159 -23.764  1.00  0.60           N  
ATOM   3869  CA  LYS A 261       5.419  -3.239 -24.744  1.00  0.60           C  
ATOM   3870  C   LYS A 261       5.981  -4.583 -24.285  1.00  0.60           C  
ATOM   3871  O   LYS A 261       5.865  -5.589 -24.986  1.00  0.60           O  
ATOM   3872  CB  LYS A 261       6.079  -2.882 -26.062  1.00  0.60           C  
ATOM   3873  CG  LYS A 261       5.492  -1.733 -26.816  1.00  0.60           C  
ATOM   3874  CD  LYS A 261       6.289  -1.590 -28.059  1.00  0.60           C  
ATOM   3875  CE  LYS A 261       5.806  -0.522 -28.996  1.00  0.60           C  
ATOM   3876  NZ  LYS A 261       6.779  -0.353 -30.099  1.00  0.60           N  
ATOM   3877  H   LYS A 261       6.460  -1.604 -23.753  1.00  0.60           H  
ATOM   3878  HA  LYS A 261       4.351  -3.370 -24.915  1.00  0.60           H  
ATOM   3879 1HB  LYS A 261       7.132  -2.641 -25.878  1.00  0.60           H  
ATOM   3880 2HB  LYS A 261       6.063  -3.751 -26.719  1.00  0.60           H  
ATOM   3881 1HG  LYS A 261       4.448  -1.922 -27.060  1.00  0.60           H  
ATOM   3882 2HG  LYS A 261       5.567  -0.818 -26.222  1.00  0.60           H  
ATOM   3883 1HD  LYS A 261       7.328  -1.409 -27.805  1.00  0.60           H  
ATOM   3884 2HD  LYS A 261       6.247  -2.535 -28.596  1.00  0.60           H  
ATOM   3885 1HE  LYS A 261       4.852  -0.832 -29.413  1.00  0.60           H  
ATOM   3886 2HE  LYS A 261       5.681   0.427 -28.473  1.00  0.60           H  
ATOM   3887 1HZ  LYS A 261       6.473   0.330 -30.761  1.00  0.60           H  
ATOM   3888 2HZ  LYS A 261       7.677  -0.062 -29.688  1.00  0.60           H  
ATOM   3889 3HZ  LYS A 261       6.923  -1.260 -30.563  1.00  0.60           H  
ATOM   3890  N   VAL A 262       6.618  -4.576 -23.131  1.00  0.59           N  
ATOM   3891  CA  VAL A 262       7.296  -5.746 -22.594  1.00  0.59           C  
ATOM   3892  C   VAL A 262       6.358  -6.739 -21.973  1.00  0.59           C  
ATOM   3893  O   VAL A 262       5.193  -6.432 -21.751  1.00  0.59           O  
ATOM   3894  CB  VAL A 262       8.325  -5.326 -21.562  1.00  0.59           C  
ATOM   3895  CG1 VAL A 262       9.313  -4.448 -22.231  1.00  0.59           C  
ATOM   3896  CG2 VAL A 262       7.631  -4.633 -20.377  1.00  0.59           C  
ATOM   3897  H   VAL A 262       6.647  -3.709 -22.617  1.00  0.59           H  
ATOM   3898  HA  VAL A 262       7.816  -6.241 -23.411  1.00  0.59           H  
ATOM   3899  HB  VAL A 262       8.860  -6.205 -21.202  1.00  0.59           H  
ATOM   3900 1HG1 VAL A 262      10.075  -4.170 -21.560  1.00  0.59           H  
ATOM   3901 2HG1 VAL A 262       9.741  -5.001 -23.033  1.00  0.59           H  
ATOM   3902 3HG1 VAL A 262       8.821  -3.558 -22.621  1.00  0.59           H  
ATOM   3903 1HG2 VAL A 262       8.370  -4.340 -19.644  1.00  0.59           H  
ATOM   3904 2HG2 VAL A 262       7.103  -3.756 -20.733  1.00  0.59           H  
ATOM   3905 3HG2 VAL A 262       6.923  -5.326 -19.919  1.00  0.59           H  
ATOM   3906  N   LYS A 263       6.860  -7.950 -21.746  1.00  0.58           N  
ATOM   3907  CA  LYS A 263       6.088  -9.002 -21.117  1.00  0.58           C  
ATOM   3908  C   LYS A 263       6.490  -9.179 -19.663  1.00  0.58           C  
ATOM   3909  O   LYS A 263       5.692  -9.646 -18.855  1.00  0.58           O  
ATOM   3910  CB  LYS A 263       6.266 -10.308 -21.885  1.00  0.58           C  
ATOM   3911  CG  LYS A 263       5.782 -10.234 -23.323  1.00  0.58           C  
ATOM   3912  CD  LYS A 263       4.281  -9.928 -23.358  1.00  0.58           C  
ATOM   3913  CE  LYS A 263       3.724  -9.899 -24.773  1.00  0.58           C  
ATOM   3914  NZ  LYS A 263       2.269  -9.551 -24.777  1.00  0.58           N  
ATOM   3915  H   LYS A 263       7.832  -8.146 -21.982  1.00  0.58           H  
ATOM   3916  HA  LYS A 263       5.034  -8.722 -21.139  1.00  0.58           H  
ATOM   3917 1HB  LYS A 263       7.325 -10.589 -21.890  1.00  0.58           H  
ATOM   3918 2HB  LYS A 263       5.716 -11.098 -21.382  1.00  0.58           H  
ATOM   3919 1HG  LYS A 263       6.328  -9.449 -23.853  1.00  0.58           H  
ATOM   3920 2HG  LYS A 263       5.974 -11.186 -23.820  1.00  0.58           H  
ATOM   3921 1HD  LYS A 263       3.745 -10.685 -22.783  1.00  0.58           H  
ATOM   3922 2HD  LYS A 263       4.101  -8.954 -22.894  1.00  0.58           H  
ATOM   3923 1HE  LYS A 263       4.268  -9.158 -25.358  1.00  0.58           H  
ATOM   3924 2HE  LYS A 263       3.855 -10.879 -25.231  1.00  0.58           H  
ATOM   3925 1HZ  LYS A 263       1.924  -9.537 -25.727  1.00  0.58           H  
ATOM   3926 2HZ  LYS A 263       1.754 -10.237 -24.240  1.00  0.58           H  
ATOM   3927 3HZ  LYS A 263       2.145  -8.635 -24.357  1.00  0.58           H  
ATOM   3928  N   ILE A 264       7.742  -8.850 -19.359  1.00  0.58           N  
ATOM   3929  CA  ILE A 264       8.330  -8.986 -18.026  1.00  0.58           C  
ATOM   3930  C   ILE A 264       9.021  -7.729 -17.529  1.00  0.58           C  
ATOM   3931  O   ILE A 264       9.734  -7.083 -18.302  1.00  0.58           O  
ATOM   3932  CB  ILE A 264       9.380 -10.079 -18.015  1.00  0.58           C  
ATOM   3933  CG1 ILE A 264       8.805 -11.376 -18.330  1.00  0.58           C  
ATOM   3934  CG2 ILE A 264      10.122 -10.136 -16.677  1.00  0.58           C  
ATOM   3935  CD1 ILE A 264       9.835 -12.378 -18.560  1.00  0.58           C  
ATOM   3936  H   ILE A 264       8.345  -8.516 -20.108  1.00  0.58           H  
ATOM   3937  HA  ILE A 264       7.538  -9.239 -17.325  1.00  0.58           H  
ATOM   3938  HB  ILE A 264      10.054  -9.860 -18.792  1.00  0.58           H  
ATOM   3939 1HG1 ILE A 264       8.194 -11.694 -17.492  1.00  0.58           H  
ATOM   3940 2HG1 ILE A 264       8.189 -11.316 -19.217  1.00  0.58           H  
ATOM   3941 1HG2 ILE A 264      10.882 -10.908 -16.729  1.00  0.58           H  
ATOM   3942 2HG2 ILE A 264      10.605  -9.198 -16.461  1.00  0.58           H  
ATOM   3943 3HG2 ILE A 264       9.411 -10.363 -15.881  1.00  0.58           H  
ATOM   3944 1HD1 ILE A 264       9.369 -13.307 -18.758  1.00  0.58           H  
ATOM   3945 2HD1 ILE A 264      10.449 -12.092 -19.404  1.00  0.58           H  
ATOM   3946 3HD1 ILE A 264      10.454 -12.464 -17.679  1.00  0.58           H  
ATOM   3947  N   ILE A 265       8.802  -7.381 -16.267  1.00  0.58           N  
ATOM   3948  CA  ILE A 265       9.523  -6.261 -15.674  1.00  0.58           C  
ATOM   3949  C   ILE A 265      10.322  -6.718 -14.441  1.00  0.58           C  
ATOM   3950  O   ILE A 265       9.778  -7.322 -13.514  1.00  0.58           O  
ATOM   3951  CB  ILE A 265       8.573  -5.122 -15.322  1.00  0.58           C  
ATOM   3952  CG1 ILE A 265       7.893  -4.649 -16.552  1.00  0.58           C  
ATOM   3953  CG2 ILE A 265       9.339  -3.995 -14.678  1.00  0.58           C  
ATOM   3954  CD1 ILE A 265       6.826  -3.745 -16.287  1.00  0.58           C  
ATOM   3955  H   ILE A 265       8.164  -7.946 -15.705  1.00  0.58           H  
ATOM   3956  HA  ILE A 265      10.227  -5.882 -16.406  1.00  0.58           H  
ATOM   3957  HB  ILE A 265       7.813  -5.487 -14.670  1.00  0.58           H  
ATOM   3958 1HG1 ILE A 265       8.601  -4.159 -17.175  1.00  0.58           H  
ATOM   3959 2HG1 ILE A 265       7.487  -5.492 -17.088  1.00  0.58           H  
ATOM   3960 1HG2 ILE A 265       8.648  -3.194 -14.446  1.00  0.58           H  
ATOM   3961 2HG2 ILE A 265       9.816  -4.343 -13.761  1.00  0.58           H  
ATOM   3962 3HG2 ILE A 265      10.103  -3.634 -15.363  1.00  0.58           H  
ATOM   3963 1HD1 ILE A 265       6.398  -3.469 -17.219  1.00  0.58           H  
ATOM   3964 2HD1 ILE A 265       6.096  -4.249 -15.676  1.00  0.58           H  
ATOM   3965 3HD1 ILE A 265       7.197  -2.878 -15.773  1.00  0.58           H  
ATOM   3966  N   ALA A 266      11.626  -6.449 -14.434  1.00  0.59           N  
ATOM   3967  CA  ALA A 266      12.494  -6.849 -13.322  1.00  0.59           C  
ATOM   3968  C   ALA A 266      13.772  -6.019 -13.264  1.00  0.59           C  
ATOM   3969  O   ALA A 266      14.602  -6.136 -14.160  1.00  0.59           O  
ATOM   3970  CB  ALA A 266      12.876  -8.308 -13.516  1.00  0.59           C  
ATOM   3971  H   ALA A 266      12.019  -5.944 -15.222  1.00  0.59           H  
ATOM   3972  HA  ALA A 266      11.949  -6.706 -12.386  1.00  0.59           H  
ATOM   3973 1HB  ALA A 266      13.519  -8.651 -12.719  1.00  0.59           H  
ATOM   3974 2HB  ALA A 266      11.974  -8.923 -13.541  1.00  0.59           H  
ATOM   3975 3HB  ALA A 266      13.397  -8.401 -14.451  1.00  0.59           H  
ATOM   3976  N   GLY A 267      13.990  -5.239 -12.201  1.00  0.62           N  
ATOM   3977  CA  GLY A 267      15.179  -4.401 -12.141  1.00  0.62           C  
ATOM   3978  C   GLY A 267      15.675  -4.294 -10.714  1.00  0.62           C  
ATOM   3979  O   GLY A 267      15.742  -5.291  -9.993  1.00  0.62           O  
ATOM   3980  H   GLY A 267      13.323  -5.148 -11.419  1.00  0.62           H  
ATOM   3981 1HA  GLY A 267      15.962  -4.810 -12.777  1.00  0.62           H  
ATOM   3982 2HA  GLY A 267      14.941  -3.415 -12.521  1.00  0.62           H  
ATOM   3983  N   ALA A 268      16.096  -3.096 -10.324  1.00  0.66           N  
ATOM   3984  CA  ALA A 268      16.579  -2.910  -8.965  1.00  0.66           C  
ATOM   3985  C   ALA A 268      16.210  -1.550  -8.392  1.00  0.66           C  
ATOM   3986  O   ALA A 268      16.644  -1.211  -7.289  1.00  0.66           O  
ATOM   3987  CB  ALA A 268      18.086  -3.075  -8.912  1.00  0.66           C  
ATOM   3988  H   ALA A 268      16.007  -2.311 -10.963  1.00  0.66           H  
ATOM   3989  HA  ALA A 268      16.107  -3.666  -8.341  1.00  0.66           H  
ATOM   3990 1HB  ALA A 268      18.430  -2.966  -7.884  1.00  0.66           H  
ATOM   3991 2HB  ALA A 268      18.350  -4.047  -9.269  1.00  0.66           H  
ATOM   3992 3HB  ALA A 268      18.560  -2.316  -9.535  1.00  0.66           H  
ATOM   3993  N   ALA A 269      15.350  -0.795  -9.070  1.00  0.70           N  
ATOM   3994  CA  ALA A 269      15.005   0.565  -8.634  1.00  0.70           C  
ATOM   3995  C   ALA A 269      14.018   0.661  -7.457  1.00  0.70           C  
ATOM   3996  O   ALA A 269      12.999   1.343  -7.556  1.00  0.70           O  
ATOM   3997  CB  ALA A 269      14.400   1.297  -9.813  1.00  0.70           C  
ATOM   3998  H   ALA A 269      14.984  -1.120  -9.962  1.00  0.70           H  
ATOM   3999  HA  ALA A 269      15.929   1.062  -8.337  1.00  0.70           H  
ATOM   4000 1HB  ALA A 269      14.189   2.302  -9.536  1.00  0.70           H  
ATOM   4001 2HB  ALA A 269      15.098   1.290 -10.642  1.00  0.70           H  
ATOM   4002 3HB  ALA A 269      13.480   0.797 -10.113  1.00  0.70           H  
ATOM   4003  N   ASN A 270      14.343   0.007  -6.338  1.00  0.74           N  
ATOM   4004  CA  ASN A 270      13.560   0.068  -5.092  1.00  0.74           C  
ATOM   4005  C   ASN A 270      12.053   0.103  -5.348  1.00  0.74           C  
ATOM   4006  O   ASN A 270      11.468  -0.822  -5.916  1.00  0.74           O  
ATOM   4007  CB  ASN A 270      14.000   1.238  -4.235  1.00  0.74           C  
ATOM   4008  CG  ASN A 270      15.428   1.115  -3.780  1.00  0.74           C  
ATOM   4009  OD1 ASN A 270      15.969   0.009  -3.670  1.00  0.74           O  
ATOM   4010  ND2 ASN A 270      16.054   2.234  -3.524  1.00  0.74           N  
ATOM   4011  H   ASN A 270      15.211  -0.519  -6.372  1.00  0.74           H  
ATOM   4012  HA  ASN A 270      13.759  -0.844  -4.529  1.00  0.74           H  
ATOM   4013 1HB  ASN A 270      13.886   2.171  -4.792  1.00  0.74           H  
ATOM   4014 2HB  ASN A 270      13.367   1.291  -3.352  1.00  0.74           H  
ATOM   4015 1HD2 ASN A 270      17.010   2.214  -3.222  1.00  0.74           H  
ATOM   4016 2HD2 ASN A 270      15.580   3.108  -3.630  1.00  0.74           H  
ATOM   4017  N   ASN A 271      11.410   1.202  -4.946  1.00  0.78           N  
ATOM   4018  CA  ASN A 271       9.982   1.364  -5.163  1.00  0.78           C  
ATOM   4019  C   ASN A 271       9.744   1.864  -6.575  1.00  0.78           C  
ATOM   4020  O   ASN A 271       9.407   3.025  -6.804  1.00  0.78           O  
ATOM   4021  CB  ASN A 271       9.357   2.289  -4.143  1.00  0.78           C  
ATOM   4022  CG  ASN A 271       9.391   1.698  -2.739  1.00  0.78           C  
ATOM   4023  OD1 ASN A 271       9.268   0.480  -2.555  1.00  0.78           O  
ATOM   4024  ND2 ASN A 271       9.516   2.545  -1.760  1.00  0.78           N  
ATOM   4025  H   ASN A 271      11.918   1.942  -4.493  1.00  0.78           H  
ATOM   4026  HA  ASN A 271       9.500   0.388  -5.080  1.00  0.78           H  
ATOM   4027 1HB  ASN A 271       9.891   3.240  -4.141  1.00  0.78           H  
ATOM   4028 2HB  ASN A 271       8.320   2.493  -4.422  1.00  0.78           H  
ATOM   4029 1HD2 ASN A 271       9.514   2.213  -0.811  1.00  0.78           H  
ATOM   4030 2HD2 ASN A 271       9.569   3.522  -1.966  1.00  0.78           H  
ATOM   4031  N   GLN A 272       9.940   0.959  -7.515  1.00  0.82           N  
ATOM   4032  CA  GLN A 272       9.837   1.194  -8.947  1.00  0.82           C  
ATOM   4033  C   GLN A 272       8.498   1.769  -9.343  1.00  0.82           C  
ATOM   4034  O   GLN A 272       8.416   2.657 -10.202  1.00  0.82           O  
ATOM   4035  CB  GLN A 272       9.981  -0.119  -9.688  1.00  0.82           C  
ATOM   4036  CG  GLN A 272       9.944   0.001 -11.146  1.00  0.82           C  
ATOM   4037  CD  GLN A 272       9.959  -1.318 -11.754  1.00  0.82           C  
ATOM   4038  OE1 GLN A 272       9.211  -1.583 -12.683  1.00  0.82           O  
ATOM   4039  NE2 GLN A 272      10.784  -2.205 -11.230  1.00  0.82           N  
ATOM   4040  H   GLN A 272      10.250   0.045  -7.183  1.00  0.82           H  
ATOM   4041  HA  GLN A 272      10.631   1.881  -9.245  1.00  0.82           H  
ATOM   4042 1HB  GLN A 272      10.939  -0.577  -9.414  1.00  0.82           H  
ATOM   4043 2HB  GLN A 272       9.194  -0.804  -9.381  1.00  0.82           H  
ATOM   4044 1HG  GLN A 272       9.034   0.519 -11.451  1.00  0.82           H  
ATOM   4045 2HG  GLN A 272      10.828   0.545 -11.479  1.00  0.82           H  
ATOM   4046 1HE2 GLN A 272      10.842  -3.141 -11.572  1.00  0.82           H  
ATOM   4047 2HE2 GLN A 272      11.407  -1.967 -10.459  1.00  0.82           H  
ATOM   4048  N   LEU A 273       7.450   1.226  -8.725  1.00  0.84           N  
ATOM   4049  CA  LEU A 273       6.080   1.589  -9.019  1.00  0.84           C  
ATOM   4050  C   LEU A 273       5.652   2.723  -8.098  1.00  0.84           C  
ATOM   4051  O   LEU A 273       5.754   2.601  -6.878  1.00  0.84           O  
ATOM   4052  CB  LEU A 273       5.174   0.370  -8.772  1.00  0.84           C  
ATOM   4053  CG  LEU A 273       5.517  -0.936  -9.547  1.00  0.84           C  
ATOM   4054  CD1 LEU A 273       4.545  -2.015  -9.123  1.00  0.84           C  
ATOM   4055  CD2 LEU A 273       5.458  -0.693 -11.030  1.00  0.84           C  
ATOM   4056  H   LEU A 273       7.625   0.527  -8.017  1.00  0.84           H  
ATOM   4057  HA  LEU A 273       6.004   1.920 -10.056  1.00  0.84           H  
ATOM   4058 1HB  LEU A 273       5.205   0.132  -7.709  1.00  0.84           H  
ATOM   4059 2HB  LEU A 273       4.152   0.647  -9.019  1.00  0.84           H  
ATOM   4060  HG  LEU A 273       6.523  -1.266  -9.285  1.00  0.84           H  
ATOM   4061 1HD1 LEU A 273       4.765  -2.934  -9.648  1.00  0.84           H  
ATOM   4062 2HD1 LEU A 273       4.620  -2.181  -8.046  1.00  0.84           H  
ATOM   4063 3HD1 LEU A 273       3.557  -1.690  -9.366  1.00  0.84           H  
ATOM   4064 1HD2 LEU A 273       5.709  -1.615 -11.557  1.00  0.84           H  
ATOM   4065 2HD2 LEU A 273       4.458  -0.369 -11.317  1.00  0.84           H  
ATOM   4066 3HD2 LEU A 273       6.175   0.068 -11.278  1.00  0.84           H  
ATOM   4067  N   LYS A 274       5.150   3.816  -8.672  1.00  0.84           N  
ATOM   4068  CA  LYS A 274       4.714   4.960  -7.865  1.00  0.84           C  
ATOM   4069  C   LYS A 274       3.643   4.582  -6.825  1.00  0.84           C  
ATOM   4070  O   LYS A 274       3.685   5.030  -5.678  1.00  0.84           O  
ATOM   4071  CB  LYS A 274       4.174   6.060  -8.775  1.00  0.84           C  
ATOM   4072  CG  LYS A 274       3.770   7.334  -8.054  1.00  0.84           C  
ATOM   4073  CD  LYS A 274       3.269   8.395  -9.029  1.00  0.84           C  
ATOM   4074  CE  LYS A 274       2.827   9.654  -8.283  1.00  0.84           C  
ATOM   4075  NZ  LYS A 274       2.316  10.707  -9.205  1.00  0.84           N  
ATOM   4076  H   LYS A 274       5.116   3.869  -9.694  1.00  0.84           H  
ATOM   4077  HA  LYS A 274       5.582   5.344  -7.327  1.00  0.84           H  
ATOM   4078 1HB  LYS A 274       4.931   6.314  -9.520  1.00  0.84           H  
ATOM   4079 2HB  LYS A 274       3.302   5.688  -9.315  1.00  0.84           H  
ATOM   4080 1HG  LYS A 274       2.994   7.116  -7.327  1.00  0.84           H  
ATOM   4081 2HG  LYS A 274       4.634   7.729  -7.521  1.00  0.84           H  
ATOM   4082 1HD  LYS A 274       4.063   8.652  -9.733  1.00  0.84           H  
ATOM   4083 2HD  LYS A 274       2.421   7.997  -9.590  1.00  0.84           H  
ATOM   4084 1HE  LYS A 274       2.038   9.389  -7.577  1.00  0.84           H  
ATOM   4085 2HE  LYS A 274       3.677  10.054  -7.730  1.00  0.84           H  
ATOM   4086 1HZ  LYS A 274       2.038  11.517  -8.669  1.00  0.84           H  
ATOM   4087 2HZ  LYS A 274       3.042  10.969  -9.857  1.00  0.84           H  
ATOM   4088 3HZ  LYS A 274       1.519  10.351  -9.712  1.00  0.84           H  
ATOM   4089  N   GLU A 275       2.673   3.781  -7.262  1.00  0.84           N  
ATOM   4090  CA  GLU A 275       1.554   3.313  -6.438  1.00  0.84           C  
ATOM   4091  C   GLU A 275       1.329   1.827  -6.678  1.00  0.84           C  
ATOM   4092  O   GLU A 275       1.609   1.316  -7.766  1.00  0.84           O  
ATOM   4093  CB  GLU A 275       0.239   4.062  -6.732  1.00  0.84           C  
ATOM   4094  CG  GLU A 275       0.267   5.573  -6.509  1.00  0.84           C  
ATOM   4095  CD  GLU A 275      -1.068   6.245  -6.777  1.00  0.84           C  
ATOM   4096  OE1 GLU A 275      -1.995   5.559  -7.146  1.00  0.84           O  
ATOM   4097  OE2 GLU A 275      -1.158   7.438  -6.601  1.00  0.84           O  
ATOM   4098  H   GLU A 275       2.744   3.471  -8.218  1.00  0.84           H  
ATOM   4099  HA  GLU A 275       1.809   3.453  -5.386  1.00  0.84           H  
ATOM   4100 1HB  GLU A 275      -0.085   3.864  -7.734  1.00  0.84           H  
ATOM   4101 2HB  GLU A 275      -0.536   3.668  -6.075  1.00  0.84           H  
ATOM   4102 1HG  GLU A 275       0.581   5.782  -5.487  1.00  0.84           H  
ATOM   4103 2HG  GLU A 275       1.001   5.998  -7.179  1.00  0.84           H  
ATOM   4104  N   ASP A 276       0.709   1.158  -5.707  1.00  0.82           N  
ATOM   4105  CA  ASP A 276       0.383  -0.272  -5.795  1.00  0.82           C  
ATOM   4106  C   ASP A 276      -0.490  -0.553  -7.024  1.00  0.82           C  
ATOM   4107  O   ASP A 276      -0.350  -1.579  -7.697  1.00  0.82           O  
ATOM   4108  CB  ASP A 276      -0.379  -0.697  -4.540  1.00  0.82           C  
ATOM   4109  CG  ASP A 276       0.487  -0.633  -3.284  1.00  0.82           C  
ATOM   4110  OD1 ASP A 276       1.681  -0.481  -3.401  1.00  0.82           O  
ATOM   4111  OD2 ASP A 276      -0.052  -0.698  -2.189  1.00  0.82           O  
ATOM   4112  H   ASP A 276       0.489   1.655  -4.857  1.00  0.82           H  
ATOM   4113  HA  ASP A 276       1.309  -0.843  -5.881  1.00  0.82           H  
ATOM   4114 1HB  ASP A 276      -1.251  -0.055  -4.404  1.00  0.82           H  
ATOM   4115 2HB  ASP A 276      -0.743  -1.719  -4.666  1.00  0.82           H  
ATOM   4116  N   ARG A 277      -1.316   0.435  -7.357  1.00  0.79           N  
ATOM   4117  CA  ARG A 277      -2.219   0.431  -8.500  1.00  0.79           C  
ATOM   4118  C   ARG A 277      -1.503   0.089  -9.797  1.00  0.79           C  
ATOM   4119  O   ARG A 277      -2.088  -0.514 -10.697  1.00  0.79           O  
ATOM   4120  CB  ARG A 277      -2.881   1.793  -8.645  1.00  0.79           C  
ATOM   4121  CG  ARG A 277      -3.849   1.946  -9.817  1.00  0.79           C  
ATOM   4122  CD  ARG A 277      -4.497   3.303  -9.817  1.00  0.79           C  
ATOM   4123  NE  ARG A 277      -5.393   3.491 -10.958  1.00  0.79           N  
ATOM   4124  CZ  ARG A 277      -5.014   4.000 -12.153  1.00  0.79           C  
ATOM   4125  NH1 ARG A 277      -3.777   4.393 -12.330  1.00  0.79           N  
ATOM   4126  NH2 ARG A 277      -5.886   4.106 -13.138  1.00  0.79           N  
ATOM   4127  H   ARG A 277      -1.329   1.243  -6.753  1.00  0.79           H  
ATOM   4128  HA  ARG A 277      -2.992  -0.321  -8.321  1.00  0.79           H  
ATOM   4129 1HB  ARG A 277      -3.426   2.029  -7.734  1.00  0.79           H  
ATOM   4130 2HB  ARG A 277      -2.106   2.557  -8.765  1.00  0.79           H  
ATOM   4131 1HG  ARG A 277      -3.303   1.827 -10.752  1.00  0.79           H  
ATOM   4132 2HG  ARG A 277      -4.628   1.186  -9.752  1.00  0.79           H  
ATOM   4133 1HD  ARG A 277      -5.077   3.429  -8.902  1.00  0.79           H  
ATOM   4134 2HD  ARG A 277      -3.720   4.071  -9.860  1.00  0.79           H  
ATOM   4135  HE  ARG A 277      -6.356   3.198 -10.854  1.00  0.79           H  
ATOM   4136 1HH1 ARG A 277      -3.113   4.315 -11.577  1.00  0.79           H  
ATOM   4137 2HH1 ARG A 277      -3.469   4.777 -13.246  1.00  0.79           H  
ATOM   4138 1HH2 ARG A 277      -6.838   3.805 -13.005  1.00  0.79           H  
ATOM   4139 2HH2 ARG A 277      -5.595   4.490 -14.032  1.00  0.79           H  
ATOM   4140  N   HIS A 278      -0.249   0.500  -9.933  1.00  0.76           N  
ATOM   4141  CA  HIS A 278       0.434   0.257 -11.180  1.00  0.76           C  
ATOM   4142  C   HIS A 278       0.785  -1.219 -11.286  1.00  0.76           C  
ATOM   4143  O   HIS A 278       0.803  -1.778 -12.379  1.00  0.76           O  
ATOM   4144  CB  HIS A 278       1.655   1.150 -11.280  1.00  0.76           C  
ATOM   4145  CG  HIS A 278       1.255   2.580 -11.296  1.00  0.76           C  
ATOM   4146  ND1 HIS A 278       1.028   3.274 -10.148  1.00  0.76           N  
ATOM   4147  CD2 HIS A 278       0.983   3.424 -12.295  1.00  0.76           C  
ATOM   4148  CE1 HIS A 278       0.651   4.505 -10.436  1.00  0.76           C  
ATOM   4149  NE2 HIS A 278       0.612   4.626 -11.732  1.00  0.76           N  
ATOM   4150  H   HIS A 278       0.248   0.951  -9.164  1.00  0.76           H  
ATOM   4151  HA  HIS A 278      -0.220   0.495 -12.008  1.00  0.76           H  
ATOM   4152 1HB  HIS A 278       2.304   0.979 -10.426  1.00  0.76           H  
ATOM   4153 2HB  HIS A 278       2.214   0.922 -12.183  1.00  0.76           H  
ATOM   4154  HD1 HIS A 278       1.103   2.891  -9.218  1.00  0.76           H  
ATOM   4155  HD2 HIS A 278       0.997   3.326 -13.365  1.00  0.76           H  
ATOM   4156  HE1 HIS A 278       0.427   5.223  -9.646  1.00  0.76           H  
ATOM   4157  N   GLY A 279       1.035  -1.881 -10.153  1.00  0.72           N  
ATOM   4158  CA  GLY A 279       1.350  -3.304 -10.184  1.00  0.72           C  
ATOM   4159  C   GLY A 279       0.121  -4.041 -10.691  1.00  0.72           C  
ATOM   4160  O   GLY A 279       0.214  -4.979 -11.496  1.00  0.72           O  
ATOM   4161  H   GLY A 279       0.951  -1.416  -9.253  1.00  0.72           H  
ATOM   4162 1HA  GLY A 279       2.203  -3.488 -10.835  1.00  0.72           H  
ATOM   4163 2HA  GLY A 279       1.607  -3.645  -9.180  1.00  0.72           H  
ATOM   4164  N   ASP A 280      -1.047  -3.569 -10.230  1.00  0.69           N  
ATOM   4165  CA  ASP A 280      -2.317  -4.162 -10.627  1.00  0.69           C  
ATOM   4166  C   ASP A 280      -2.532  -3.959 -12.136  1.00  0.69           C  
ATOM   4167  O   ASP A 280      -2.895  -4.902 -12.844  1.00  0.69           O  
ATOM   4168  CB  ASP A 280      -3.478  -3.500  -9.859  1.00  0.69           C  
ATOM   4169  CG  ASP A 280      -3.529  -3.804  -8.320  1.00  0.69           C  
ATOM   4170  OD1 ASP A 280      -2.886  -4.715  -7.857  1.00  0.69           O  
ATOM   4171  OD2 ASP A 280      -4.200  -3.077  -7.617  1.00  0.69           O  
ATOM   4172  H   ASP A 280      -1.018  -2.795  -9.564  1.00  0.69           H  
ATOM   4173  HA  ASP A 280      -2.293  -5.231 -10.415  1.00  0.69           H  
ATOM   4174 1HB  ASP A 280      -3.428  -2.429  -9.991  1.00  0.69           H  
ATOM   4175 2HB  ASP A 280      -4.420  -3.825 -10.303  1.00  0.69           H  
ATOM   4176  N   MET A 281      -2.215  -2.752 -12.644  1.00  0.66           N  
ATOM   4177  CA  MET A 281      -2.385  -2.483 -14.076  1.00  0.66           C  
ATOM   4178  C   MET A 281      -1.426  -3.314 -14.916  1.00  0.66           C  
ATOM   4179  O   MET A 281      -1.775  -3.784 -16.003  1.00  0.66           O  
ATOM   4180  CB  MET A 281      -2.200  -1.006 -14.404  1.00  0.66           C  
ATOM   4181  CG  MET A 281      -3.305  -0.104 -13.908  1.00  0.66           C  
ATOM   4182  SD  MET A 281      -3.171   1.564 -14.568  1.00  0.66           S  
ATOM   4183  CE  MET A 281      -1.724   2.156 -13.746  1.00  0.66           C  
ATOM   4184  H   MET A 281      -1.917  -2.006 -12.014  1.00  0.66           H  
ATOM   4185  HA  MET A 281      -3.400  -2.767 -14.355  1.00  0.66           H  
ATOM   4186 1HB  MET A 281      -1.260  -0.660 -13.973  1.00  0.66           H  
ATOM   4187 2HB  MET A 281      -2.129  -0.883 -15.482  1.00  0.66           H  
ATOM   4188 1HG  MET A 281      -4.271  -0.521 -14.200  1.00  0.66           H  
ATOM   4189 2HG  MET A 281      -3.274  -0.051 -12.825  1.00  0.66           H  
ATOM   4190 1HE  MET A 281      -1.525   3.184 -14.060  1.00  0.66           H  
ATOM   4191 2HE  MET A 281      -1.875   2.128 -12.670  1.00  0.66           H  
ATOM   4192 3HE  MET A 281      -0.886   1.527 -14.012  1.00  0.66           H  
ATOM   4193  N   LEU A 282      -0.213  -3.524 -14.422  1.00  0.65           N  
ATOM   4194  CA  LEU A 282       0.718  -4.331 -15.180  1.00  0.65           C  
ATOM   4195  C   LEU A 282       0.155  -5.735 -15.339  1.00  0.65           C  
ATOM   4196  O   LEU A 282       0.173  -6.294 -16.442  1.00  0.65           O  
ATOM   4197  CB  LEU A 282       2.084  -4.329 -14.489  1.00  0.65           C  
ATOM   4198  CG  LEU A 282       2.856  -3.013 -14.601  1.00  0.65           C  
ATOM   4199  CD1 LEU A 282       4.088  -3.006 -13.702  1.00  0.65           C  
ATOM   4200  CD2 LEU A 282       3.257  -2.866 -16.026  1.00  0.65           C  
ATOM   4201  H   LEU A 282       0.069  -3.104 -13.536  1.00  0.65           H  
ATOM   4202  HA  LEU A 282       0.834  -3.893 -16.168  1.00  0.65           H  
ATOM   4203 1HB  LEU A 282       1.934  -4.534 -13.431  1.00  0.65           H  
ATOM   4204 2HB  LEU A 282       2.697  -5.127 -14.910  1.00  0.65           H  
ATOM   4205  HG  LEU A 282       2.223  -2.186 -14.307  1.00  0.65           H  
ATOM   4206 1HD1 LEU A 282       4.615  -2.061 -13.820  1.00  0.65           H  
ATOM   4207 2HD1 LEU A 282       3.781  -3.122 -12.663  1.00  0.65           H  
ATOM   4208 3HD1 LEU A 282       4.735  -3.805 -13.973  1.00  0.65           H  
ATOM   4209 1HD2 LEU A 282       3.808  -1.963 -16.142  1.00  0.65           H  
ATOM   4210 2HD2 LEU A 282       3.877  -3.698 -16.308  1.00  0.65           H  
ATOM   4211 3HD2 LEU A 282       2.370  -2.843 -16.650  1.00  0.65           H  
ATOM   4212  N   GLN A 283      -0.440  -6.287 -14.275  1.00  0.64           N  
ATOM   4213  CA  GLN A 283      -1.034  -7.611 -14.418  1.00  0.64           C  
ATOM   4214  C   GLN A 283      -2.177  -7.608 -15.435  1.00  0.64           C  
ATOM   4215  O   GLN A 283      -2.268  -8.508 -16.274  1.00  0.64           O  
ATOM   4216  CB  GLN A 283      -1.537  -8.165 -13.092  1.00  0.64           C  
ATOM   4217  CG  GLN A 283      -2.083  -9.584 -13.237  1.00  0.64           C  
ATOM   4218  CD  GLN A 283      -2.420 -10.212 -11.934  1.00  0.64           C  
ATOM   4219  OE1 GLN A 283      -3.227  -9.702 -11.153  1.00  0.64           O  
ATOM   4220  NE2 GLN A 283      -1.750 -11.328 -11.662  1.00  0.64           N  
ATOM   4221  H   GLN A 283      -0.440  -5.804 -13.373  1.00  0.64           H  
ATOM   4222  HA  GLN A 283      -0.261  -8.285 -14.788  1.00  0.64           H  
ATOM   4223 1HB  GLN A 283      -0.729  -8.166 -12.361  1.00  0.64           H  
ATOM   4224 2HB  GLN A 283      -2.332  -7.521 -12.704  1.00  0.64           H  
ATOM   4225 1HG  GLN A 283      -2.990  -9.544 -13.841  1.00  0.64           H  
ATOM   4226 2HG  GLN A 283      -1.333 -10.202 -13.731  1.00  0.64           H  
ATOM   4227 1HE2 GLN A 283      -1.856 -11.790 -10.760  1.00  0.64           H  
ATOM   4228 2HE2 GLN A 283      -1.094 -11.694 -12.319  1.00  0.64           H  
ATOM   4229  N   GLU A 284      -3.020  -6.568 -15.407  1.00  0.63           N  
ATOM   4230  CA  GLU A 284      -4.160  -6.473 -16.331  1.00  0.63           C  
ATOM   4231  C   GLU A 284      -3.690  -6.447 -17.788  1.00  0.63           C  
ATOM   4232  O   GLU A 284      -4.353  -6.986 -18.677  1.00  0.63           O  
ATOM   4233  CB  GLU A 284      -5.016  -5.231 -16.039  1.00  0.63           C  
ATOM   4234  CG  GLU A 284      -5.815  -5.284 -14.738  1.00  0.63           C  
ATOM   4235  CD  GLU A 284      -6.600  -4.011 -14.463  1.00  0.63           C  
ATOM   4236  OE1 GLU A 284      -6.433  -3.054 -15.186  1.00  0.63           O  
ATOM   4237  OE2 GLU A 284      -7.370  -4.003 -13.529  1.00  0.63           O  
ATOM   4238  H   GLU A 284      -2.892  -5.850 -14.690  1.00  0.63           H  
ATOM   4239  HA  GLU A 284      -4.783  -7.355 -16.193  1.00  0.63           H  
ATOM   4240 1HB  GLU A 284      -4.372  -4.356 -15.996  1.00  0.63           H  
ATOM   4241 2HB  GLU A 284      -5.717  -5.076 -16.857  1.00  0.63           H  
ATOM   4242 1HG  GLU A 284      -6.510  -6.121 -14.789  1.00  0.63           H  
ATOM   4243 2HG  GLU A 284      -5.131  -5.470 -13.915  1.00  0.63           H  
ATOM   4244  N   ARG A 285      -2.521  -5.852 -18.020  1.00  0.62           N  
ATOM   4245  CA  ARG A 285      -1.914  -5.752 -19.343  1.00  0.62           C  
ATOM   4246  C   ARG A 285      -1.181  -7.024 -19.774  1.00  0.62           C  
ATOM   4247  O   ARG A 285      -0.642  -7.084 -20.883  1.00  0.62           O  
ATOM   4248  CB  ARG A 285      -0.931  -4.595 -19.389  1.00  0.62           C  
ATOM   4249  CG  ARG A 285      -1.562  -3.233 -19.305  1.00  0.62           C  
ATOM   4250  CD  ARG A 285      -0.558  -2.150 -19.223  1.00  0.62           C  
ATOM   4251  NE  ARG A 285       0.302  -2.070 -20.404  1.00  0.62           N  
ATOM   4252  CZ  ARG A 285      -0.042  -1.467 -21.557  1.00  0.62           C  
ATOM   4253  NH1 ARG A 285      -1.241  -0.937 -21.682  1.00  0.62           N  
ATOM   4254  NH2 ARG A 285       0.806  -1.412 -22.571  1.00  0.62           N  
ATOM   4255  H   ARG A 285      -2.053  -5.399 -17.233  1.00  0.62           H  
ATOM   4256  HA  ARG A 285      -2.709  -5.556 -20.061  1.00  0.62           H  
ATOM   4257 1HB  ARG A 285      -0.241  -4.685 -18.548  1.00  0.62           H  
ATOM   4258 2HB  ARG A 285      -0.343  -4.644 -20.304  1.00  0.62           H  
ATOM   4259 1HG  ARG A 285      -2.173  -3.067 -20.191  1.00  0.62           H  
ATOM   4260 2HG  ARG A 285      -2.196  -3.182 -18.420  1.00  0.62           H  
ATOM   4261 1HD  ARG A 285      -1.078  -1.202 -19.117  1.00  0.62           H  
ATOM   4262 2HD  ARG A 285       0.074  -2.322 -18.350  1.00  0.62           H  
ATOM   4263  HE  ARG A 285       1.233  -2.466 -20.345  1.00  0.62           H  
ATOM   4264 1HH1 ARG A 285      -1.895  -0.979 -20.914  1.00  0.62           H  
ATOM   4265 2HH1 ARG A 285      -1.501  -0.486 -22.548  1.00  0.62           H  
ATOM   4266 1HH2 ARG A 285       1.752  -1.820 -22.497  1.00  0.62           H  
ATOM   4267 2HH2 ARG A 285       0.530  -0.972 -23.438  1.00  0.62           H  
ATOM   4268  N   GLY A 286      -1.130  -8.034 -18.902  1.00  0.61           N  
ATOM   4269  CA  GLY A 286      -0.428  -9.266 -19.213  1.00  0.61           C  
ATOM   4270  C   GLY A 286       1.076  -9.161 -18.982  1.00  0.61           C  
ATOM   4271  O   GLY A 286       1.846  -9.936 -19.552  1.00  0.61           O  
ATOM   4272  H   GLY A 286      -1.598  -7.967 -18.000  1.00  0.61           H  
ATOM   4273 1HA  GLY A 286      -0.834 -10.064 -18.590  1.00  0.61           H  
ATOM   4274 2HA  GLY A 286      -0.623  -9.541 -20.247  1.00  0.61           H  
ATOM   4275  N   ILE A 287       1.494  -8.195 -18.164  1.00  0.61           N  
ATOM   4276  CA  ILE A 287       2.906  -7.995 -17.896  1.00  0.61           C  
ATOM   4277  C   ILE A 287       3.286  -8.564 -16.535  1.00  0.61           C  
ATOM   4278  O   ILE A 287       2.701  -8.218 -15.503  1.00  0.61           O  
ATOM   4279  CB  ILE A 287       3.275  -6.509 -17.949  1.00  0.61           C  
ATOM   4280  CG1 ILE A 287       2.955  -5.940 -19.312  1.00  0.61           C  
ATOM   4281  CG2 ILE A 287       4.747  -6.333 -17.655  1.00  0.61           C  
ATOM   4282  CD1 ILE A 287       3.094  -4.426 -19.401  1.00  0.61           C  
ATOM   4283  H   ILE A 287       0.826  -7.583 -17.699  1.00  0.61           H  
ATOM   4284  HA  ILE A 287       3.480  -8.515 -18.659  1.00  0.61           H  
ATOM   4285  HB  ILE A 287       2.688  -5.963 -17.222  1.00  0.61           H  
ATOM   4286 1HG1 ILE A 287       3.608  -6.398 -20.023  1.00  0.61           H  
ATOM   4287 2HG1 ILE A 287       1.929  -6.204 -19.573  1.00  0.61           H  
ATOM   4288 1HG2 ILE A 287       4.980  -5.290 -17.707  1.00  0.61           H  
ATOM   4289 2HG2 ILE A 287       4.982  -6.715 -16.662  1.00  0.61           H  
ATOM   4290 3HG2 ILE A 287       5.332  -6.869 -18.396  1.00  0.61           H  
ATOM   4291 1HD1 ILE A 287       2.853  -4.098 -20.416  1.00  0.61           H  
ATOM   4292 2HD1 ILE A 287       2.414  -3.960 -18.700  1.00  0.61           H  
ATOM   4293 3HD1 ILE A 287       4.120  -4.141 -19.165  1.00  0.61           H  
ATOM   4294  N   LEU A 288       4.270  -9.449 -16.529  1.00  0.61           N  
ATOM   4295  CA  LEU A 288       4.706 -10.077 -15.303  1.00  0.61           C  
ATOM   4296  C   LEU A 288       5.707  -9.198 -14.583  1.00  0.61           C  
ATOM   4297  O   LEU A 288       6.897  -9.179 -14.904  1.00  0.61           O  
ATOM   4298  CB  LEU A 288       5.343 -11.442 -15.605  1.00  0.61           C  
ATOM   4299  CG  LEU A 288       5.818 -12.241 -14.408  1.00  0.61           C  
ATOM   4300  CD1 LEU A 288       4.636 -12.542 -13.523  1.00  0.61           C  
ATOM   4301  CD2 LEU A 288       6.482 -13.514 -14.898  1.00  0.61           C  
ATOM   4302  H   LEU A 288       4.727  -9.677 -17.401  1.00  0.61           H  
ATOM   4303  HA  LEU A 288       3.841 -10.223 -14.658  1.00  0.61           H  
ATOM   4304 1HB  LEU A 288       4.617 -12.049 -16.143  1.00  0.61           H  
ATOM   4305 2HB  LEU A 288       6.197 -11.283 -16.258  1.00  0.61           H  
ATOM   4306  HG  LEU A 288       6.536 -11.651 -13.831  1.00  0.61           H  
ATOM   4307 1HD1 LEU A 288       4.954 -13.102 -12.662  1.00  0.61           H  
ATOM   4308 2HD1 LEU A 288       4.189 -11.604 -13.202  1.00  0.61           H  
ATOM   4309 3HD1 LEU A 288       3.903 -13.122 -14.079  1.00  0.61           H  
ATOM   4310 1HD2 LEU A 288       6.818 -14.079 -14.068  1.00  0.61           H  
ATOM   4311 2HD2 LEU A 288       5.763 -14.103 -15.465  1.00  0.61           H  
ATOM   4312 3HD2 LEU A 288       7.330 -13.265 -15.532  1.00  0.61           H  
ATOM   4313  N   TYR A 289       5.213  -8.469 -13.600  1.00  0.61           N  
ATOM   4314  CA  TYR A 289       6.059  -7.579 -12.832  1.00  0.61           C  
ATOM   4315  C   TYR A 289       6.654  -8.308 -11.670  1.00  0.61           C  
ATOM   4316  O   TYR A 289       5.920  -8.787 -10.829  1.00  0.61           O  
ATOM   4317  CB  TYR A 289       5.259  -6.411 -12.265  1.00  0.61           C  
ATOM   4318  CG  TYR A 289       6.070  -5.594 -11.307  1.00  0.61           C  
ATOM   4319  CD1 TYR A 289       7.067  -4.790 -11.749  1.00  0.61           C  
ATOM   4320  CD2 TYR A 289       5.837  -5.705  -9.958  1.00  0.61           C  
ATOM   4321  CE1 TYR A 289       7.848  -4.121 -10.866  1.00  0.61           C  
ATOM   4322  CE2 TYR A 289       6.622  -5.015  -9.073  1.00  0.61           C  
ATOM   4323  CZ  TYR A 289       7.648  -4.227  -9.521  1.00  0.61           C  
ATOM   4324  OH  TYR A 289       8.513  -3.561  -8.613  1.00  0.61           O  
ATOM   4325  H   TYR A 289       4.221  -8.523 -13.403  1.00  0.61           H  
ATOM   4326  HA  TYR A 289       6.871  -7.218 -13.459  1.00  0.61           H  
ATOM   4327 1HB  TYR A 289       4.924  -5.787 -13.070  1.00  0.61           H  
ATOM   4328 2HB  TYR A 289       4.378  -6.785 -11.742  1.00  0.61           H  
ATOM   4329  HD1 TYR A 289       7.256  -4.698 -12.792  1.00  0.61           H  
ATOM   4330  HD2 TYR A 289       5.045  -6.356  -9.597  1.00  0.61           H  
ATOM   4331  HE1 TYR A 289       8.627  -3.532 -11.238  1.00  0.61           H  
ATOM   4332  HE2 TYR A 289       6.454  -5.113  -8.028  1.00  0.61           H  
ATOM   4333  HH  TYR A 289       9.115  -2.996  -9.115  1.00  0.61           H  
ATOM   4334  N   THR A 290       7.959  -8.353 -11.581  1.00  0.62           N  
ATOM   4335  CA  THR A 290       8.564  -8.995 -10.441  1.00  0.62           C  
ATOM   4336  C   THR A 290       9.110  -7.900  -9.526  1.00  0.62           C  
ATOM   4337  O   THR A 290       9.935  -7.108  -9.965  1.00  0.62           O  
ATOM   4338  CB  THR A 290       9.681  -9.938 -10.839  1.00  0.62           C  
ATOM   4339  OG1 THR A 290       9.169 -10.981 -11.676  1.00  0.62           O  
ATOM   4340  CG2 THR A 290      10.257 -10.509  -9.605  1.00  0.62           C  
ATOM   4341  H   THR A 290       8.542  -7.950 -12.313  1.00  0.62           H  
ATOM   4342  HA  THR A 290       7.822  -9.601  -9.946  1.00  0.62           H  
ATOM   4343  HB  THR A 290      10.419  -9.392 -11.399  1.00  0.62           H  
ATOM   4344  HG1 THR A 290       9.107 -10.651 -12.580  1.00  0.62           H  
ATOM   4345 1HG2 THR A 290      11.070 -11.156  -9.875  1.00  0.62           H  
ATOM   4346 2HG2 THR A 290      10.618  -9.712  -8.978  1.00  0.62           H  
ATOM   4347 3HG2 THR A 290       9.491 -11.063  -9.064  1.00  0.62           H  
ATOM   4348  N   PRO A 291       8.649  -7.779  -8.281  1.00  0.63           N  
ATOM   4349  CA  PRO A 291       9.075  -6.766  -7.355  1.00  0.63           C  
ATOM   4350  C   PRO A 291      10.543  -6.689  -7.161  1.00  0.63           C  
ATOM   4351  O   PRO A 291      11.210  -7.669  -6.800  1.00  0.63           O  
ATOM   4352  CB  PRO A 291       8.362  -7.180  -6.093  1.00  0.63           C  
ATOM   4353  CG  PRO A 291       7.167  -7.847  -6.604  1.00  0.63           C  
ATOM   4354  CD  PRO A 291       7.582  -8.606  -7.786  1.00  0.63           C  
ATOM   4355  HA  PRO A 291       8.717  -5.800  -7.667  1.00  0.63           H  
ATOM   4356 1HB  PRO A 291       8.999  -7.827  -5.495  1.00  0.63           H  
ATOM   4357 2HB  PRO A 291       8.130  -6.297  -5.479  1.00  0.63           H  
ATOM   4358 1HG  PRO A 291       6.677  -8.429  -5.876  1.00  0.63           H  
ATOM   4359 2HG  PRO A 291       6.491  -7.067  -6.901  1.00  0.63           H  
ATOM   4360 1HD  PRO A 291       7.925  -9.618  -7.529  1.00  0.63           H  
ATOM   4361 2HD  PRO A 291       6.720  -8.591  -8.462  1.00  0.63           H  
ATOM   4362  N   ASP A 292      11.012  -5.459  -7.247  1.00  0.63           N  
ATOM   4363  CA  ASP A 292      12.426  -5.195  -7.059  1.00  0.63           C  
ATOM   4364  C   ASP A 292      12.908  -5.616  -5.683  1.00  0.63           C  
ATOM   4365  O   ASP A 292      14.028  -6.081  -5.536  1.00  0.63           O  
ATOM   4366  CB  ASP A 292      12.756  -3.751  -7.360  1.00  0.63           C  
ATOM   4367  CG  ASP A 292      12.708  -3.498  -8.886  1.00  0.63           C  
ATOM   4368  OD1 ASP A 292      12.669  -4.460  -9.659  1.00  0.63           O  
ATOM   4369  OD2 ASP A 292      12.671  -2.358  -9.263  1.00  0.63           O  
ATOM   4370  H   ASP A 292      10.359  -4.722  -7.546  1.00  0.63           H  
ATOM   4371  HA  ASP A 292      12.973  -5.774  -7.788  1.00  0.63           H  
ATOM   4372 1HB  ASP A 292      12.046  -3.089  -6.863  1.00  0.63           H  
ATOM   4373 2HB  ASP A 292      13.755  -3.510  -6.984  1.00  0.63           H  
ATOM   4374  N   PHE A 293      12.060  -5.527  -4.656  1.00  0.64           N  
ATOM   4375  CA  PHE A 293      12.527  -5.928  -3.329  1.00  0.64           C  
ATOM   4376  C   PHE A 293      12.867  -7.419  -3.223  1.00  0.64           C  
ATOM   4377  O   PHE A 293      13.578  -7.834  -2.317  1.00  0.64           O  
ATOM   4378  CB  PHE A 293      11.561  -5.507  -2.220  1.00  0.64           C  
ATOM   4379  CG  PHE A 293      10.224  -6.158  -2.086  1.00  0.64           C  
ATOM   4380  CD1 PHE A 293      10.081  -7.385  -1.444  1.00  0.64           C  
ATOM   4381  CD2 PHE A 293       9.085  -5.488  -2.511  1.00  0.64           C  
ATOM   4382  CE1 PHE A 293       8.829  -7.923  -1.244  1.00  0.64           C  
ATOM   4383  CE2 PHE A 293       7.840  -6.021  -2.307  1.00  0.64           C  
ATOM   4384  CZ  PHE A 293       7.715  -7.227  -1.672  1.00  0.64           C  
ATOM   4385  H   PHE A 293      11.128  -5.167  -4.792  1.00  0.64           H  
ATOM   4386  HA  PHE A 293      13.454  -5.385  -3.135  1.00  0.64           H  
ATOM   4387 1HB  PHE A 293      12.058  -5.632  -1.275  1.00  0.64           H  
ATOM   4388 2HB  PHE A 293      11.384  -4.436  -2.322  1.00  0.64           H  
ATOM   4389  HD1 PHE A 293      10.968  -7.910  -1.087  1.00  0.64           H  
ATOM   4390  HD2 PHE A 293       9.189  -4.515  -2.993  1.00  0.64           H  
ATOM   4391  HE1 PHE A 293       8.717  -8.882  -0.736  1.00  0.64           H  
ATOM   4392  HE2 PHE A 293       6.948  -5.479  -2.637  1.00  0.64           H  
ATOM   4393  HZ  PHE A 293       6.732  -7.629  -1.506  1.00  0.64           H  
ATOM   4394  N   VAL A 294      12.382  -8.231  -4.147  1.00  0.64           N  
ATOM   4395  CA  VAL A 294      12.722  -9.634  -4.111  1.00  0.64           C  
ATOM   4396  C   VAL A 294      13.998  -9.773  -4.940  1.00  0.64           C  
ATOM   4397  O   VAL A 294      15.008 -10.342  -4.518  1.00  0.64           O  
ATOM   4398  CB  VAL A 294      11.591 -10.477  -4.732  1.00  0.64           C  
ATOM   4399  CG1 VAL A 294      11.972 -11.937  -4.742  1.00  0.64           C  
ATOM   4400  CG2 VAL A 294      10.304 -10.227  -3.968  1.00  0.64           C  
ATOM   4401  H   VAL A 294      11.812  -7.875  -4.910  1.00  0.64           H  
ATOM   4402  HA  VAL A 294      12.910  -9.948  -3.084  1.00  0.64           H  
ATOM   4403  HB  VAL A 294      11.453 -10.169  -5.771  1.00  0.64           H  
ATOM   4404 1HG1 VAL A 294      11.177 -12.524  -5.200  1.00  0.64           H  
ATOM   4405 2HG1 VAL A 294      12.891 -12.064  -5.300  1.00  0.64           H  
ATOM   4406 3HG1 VAL A 294      12.123 -12.269  -3.721  1.00  0.64           H  
ATOM   4407 1HG2 VAL A 294       9.508 -10.787  -4.421  1.00  0.64           H  
ATOM   4408 2HG2 VAL A 294      10.419 -10.529  -2.936  1.00  0.64           H  
ATOM   4409 3HG2 VAL A 294      10.068  -9.169  -4.006  1.00  0.64           H  
ATOM   4410  N   ILE A 295      13.948  -9.177  -6.120  1.00  0.64           N  
ATOM   4411  CA  ILE A 295      14.990  -9.269  -7.124  1.00  0.64           C  
ATOM   4412  C   ILE A 295      16.361  -8.711  -6.719  1.00  0.64           C  
ATOM   4413  O   ILE A 295      17.392  -9.351  -6.921  1.00  0.64           O  
ATOM   4414  CB  ILE A 295      14.556  -8.480  -8.340  1.00  0.64           C  
ATOM   4415  CG1 ILE A 295      13.435  -9.052  -8.993  1.00  0.64           C  
ATOM   4416  CG2 ILE A 295      15.572  -8.435  -9.247  1.00  0.64           C  
ATOM   4417  CD1 ILE A 295      12.919  -8.080  -9.963  1.00  0.64           C  
ATOM   4418  H   ILE A 295      13.102  -8.655  -6.357  1.00  0.64           H  
ATOM   4419  HA  ILE A 295      15.100 -10.315  -7.395  1.00  0.64           H  
ATOM   4420  HB  ILE A 295      14.310  -7.478  -8.046  1.00  0.64           H  
ATOM   4421 1HG1 ILE A 295      13.733  -9.955  -9.517  1.00  0.64           H  
ATOM   4422 2HG1 ILE A 295      12.672  -9.301  -8.268  1.00  0.64           H  
ATOM   4423 1HG2 ILE A 295      15.275  -7.852 -10.117  1.00  0.64           H  
ATOM   4424 2HG2 ILE A 295      16.436  -7.981  -8.789  1.00  0.64           H  
ATOM   4425 3HG2 ILE A 295      15.785  -9.461  -9.535  1.00  0.64           H  
ATOM   4426 1HD1 ILE A 295      12.103  -8.473 -10.482  1.00  0.64           H  
ATOM   4427 2HD1 ILE A 295      12.608  -7.176  -9.462  1.00  0.64           H  
ATOM   4428 3HD1 ILE A 295      13.704  -7.838 -10.659  1.00  0.64           H  
ATOM   4429  N   ASN A 296      16.376  -7.515  -6.127  1.00  0.65           N  
ATOM   4430  CA  ASN A 296      17.624  -6.839  -5.780  1.00  0.65           C  
ATOM   4431  C   ASN A 296      18.160  -7.252  -4.418  1.00  0.65           C  
ATOM   4432  O   ASN A 296      19.121  -6.662  -3.907  1.00  0.65           O  
ATOM   4433  CB  ASN A 296      17.458  -5.327  -5.835  1.00  0.65           C  
ATOM   4434  CG  ASN A 296      16.586  -4.714  -4.786  1.00  0.65           C  
ATOM   4435  OD1 ASN A 296      16.095  -5.357  -3.864  1.00  0.65           O  
ATOM   4436  ND2 ASN A 296      16.382  -3.425  -4.904  1.00  0.65           N  
ATOM   4437  H   ASN A 296      15.495  -7.039  -5.955  1.00  0.65           H  
ATOM   4438  HA  ASN A 296      18.375  -7.121  -6.521  1.00  0.65           H  
ATOM   4439 1HB  ASN A 296      18.423  -4.850  -5.783  1.00  0.65           H  
ATOM   4440 2HB  ASN A 296      17.037  -5.082  -6.801  1.00  0.65           H  
ATOM   4441 1HD2 ASN A 296      15.813  -2.957  -4.230  1.00  0.65           H  
ATOM   4442 2HD2 ASN A 296      16.797  -2.910  -5.664  1.00  0.65           H  
ATOM   4443  N   ALA A 297      17.584  -8.303  -3.840  1.00  0.66           N  
ATOM   4444  CA  ALA A 297      17.988  -8.781  -2.536  1.00  0.66           C  
ATOM   4445  C   ALA A 297      19.454  -9.168  -2.483  1.00  0.66           C  
ATOM   4446  O   ALA A 297      20.065  -9.119  -1.421  1.00  0.66           O  
ATOM   4447  CB  ALA A 297      17.152  -9.947  -2.149  1.00  0.66           C  
ATOM   4448  H   ALA A 297      16.809  -8.791  -4.295  1.00  0.66           H  
ATOM   4449  HA  ALA A 297      17.832  -7.981  -1.819  1.00  0.66           H  
ATOM   4450 1HB  ALA A 297      17.471 -10.254  -1.196  1.00  0.66           H  
ATOM   4451 2HB  ALA A 297      16.094  -9.660  -2.134  1.00  0.66           H  
ATOM   4452 3HB  ALA A 297      17.297 -10.744  -2.850  1.00  0.66           H  
ATOM   4453  N   GLY A 298      20.045  -9.543  -3.603  1.00  0.68           N  
ATOM   4454  CA  GLY A 298      21.446  -9.931  -3.584  1.00  0.68           C  
ATOM   4455  C   GLY A 298      22.351  -8.875  -2.955  1.00  0.68           C  
ATOM   4456  O   GLY A 298      23.321  -9.206  -2.264  1.00  0.68           O  
ATOM   4457  H   GLY A 298      19.516  -9.562  -4.465  1.00  0.68           H  
ATOM   4458 1HA  GLY A 298      21.569 -10.880  -3.072  1.00  0.68           H  
ATOM   4459 2HA  GLY A 298      21.768 -10.076  -4.612  1.00  0.68           H  
ATOM   4460  N   GLY A 299      22.020  -7.597  -3.137  1.00  0.70           N  
ATOM   4461  CA  GLY A 299      22.853  -6.543  -2.579  1.00  0.70           C  
ATOM   4462  C   GLY A 299      22.924  -6.649  -1.068  1.00  0.70           C  
ATOM   4463  O   GLY A 299      24.008  -6.716  -0.475  1.00  0.70           O  
ATOM   4464  H   GLY A 299      21.165  -7.353  -3.640  1.00  0.70           H  
ATOM   4465 1HA  GLY A 299      23.853  -6.605  -3.008  1.00  0.70           H  
ATOM   4466 2HA  GLY A 299      22.435  -5.575  -2.850  1.00  0.70           H  
ATOM   4467  N   VAL A 300      21.748  -6.648  -0.446  1.00  0.72           N  
ATOM   4468  CA  VAL A 300      21.654  -6.710   0.997  1.00  0.72           C  
ATOM   4469  C   VAL A 300      22.143  -8.035   1.543  1.00  0.72           C  
ATOM   4470  O   VAL A 300      22.685  -8.076   2.642  1.00  0.72           O  
ATOM   4471  CB  VAL A 300      20.242  -6.383   1.480  1.00  0.72           C  
ATOM   4472  CG1 VAL A 300      19.249  -7.497   1.186  1.00  0.72           C  
ATOM   4473  CG2 VAL A 300      20.336  -6.100   2.933  1.00  0.72           C  
ATOM   4474  H   VAL A 300      20.906  -6.624  -1.006  1.00  0.72           H  
ATOM   4475  HA  VAL A 300      22.300  -5.933   1.401  1.00  0.72           H  
ATOM   4476  HB  VAL A 300      19.910  -5.502   0.975  1.00  0.72           H  
ATOM   4477 1HG1 VAL A 300      18.278  -7.224   1.548  1.00  0.72           H  
ATOM   4478 2HG1 VAL A 300      19.200  -7.643   0.139  1.00  0.72           H  
ATOM   4479 3HG1 VAL A 300      19.548  -8.404   1.664  1.00  0.72           H  
ATOM   4480 1HG2 VAL A 300      19.384  -5.801   3.319  1.00  0.72           H  
ATOM   4481 2HG2 VAL A 300      20.675  -6.998   3.439  1.00  0.72           H  
ATOM   4482 3HG2 VAL A 300      21.045  -5.292   3.086  1.00  0.72           H  
ATOM   4483  N   ILE A 301      21.991  -9.109   0.772  1.00  0.73           N  
ATOM   4484  CA  ILE A 301      22.516 -10.401   1.177  1.00  0.73           C  
ATOM   4485  C   ILE A 301      24.030 -10.360   1.305  1.00  0.73           C  
ATOM   4486  O   ILE A 301      24.587 -10.848   2.292  1.00  0.73           O  
ATOM   4487  CB  ILE A 301      22.112 -11.489   0.184  1.00  0.73           C  
ATOM   4488  CG1 ILE A 301      20.584 -11.763   0.281  1.00  0.73           C  
ATOM   4489  CG2 ILE A 301      22.923 -12.719   0.392  1.00  0.73           C  
ATOM   4490  CD1 ILE A 301      20.031 -12.610  -0.860  1.00  0.73           C  
ATOM   4491  H   ILE A 301      21.493  -9.028  -0.116  1.00  0.73           H  
ATOM   4492  HA  ILE A 301      22.099 -10.654   2.147  1.00  0.73           H  
ATOM   4493  HB  ILE A 301      22.302 -11.124  -0.815  1.00  0.73           H  
ATOM   4494 1HG1 ILE A 301      20.388 -12.288   1.213  1.00  0.73           H  
ATOM   4495 2HG1 ILE A 301      20.054 -10.818   0.308  1.00  0.73           H  
ATOM   4496 1HG2 ILE A 301      22.626 -13.431  -0.360  1.00  0.73           H  
ATOM   4497 2HG2 ILE A 301      23.985 -12.498   0.277  1.00  0.73           H  
ATOM   4498 3HG2 ILE A 301      22.741 -13.117   1.388  1.00  0.73           H  
ATOM   4499 1HD1 ILE A 301      18.966 -12.772  -0.718  1.00  0.73           H  
ATOM   4500 2HD1 ILE A 301      20.186 -12.107  -1.799  1.00  0.73           H  
ATOM   4501 3HD1 ILE A 301      20.539 -13.570  -0.876  1.00  0.73           H  
ATOM   4502  N   ASN A 302      24.707  -9.765   0.321  1.00  0.75           N  
ATOM   4503  CA  ASN A 302      26.154  -9.643   0.402  1.00  0.75           C  
ATOM   4504  C   ASN A 302      26.529  -8.902   1.676  1.00  0.75           C  
ATOM   4505  O   ASN A 302      27.394  -9.330   2.447  1.00  0.75           O  
ATOM   4506  CB  ASN A 302      26.719  -8.877  -0.773  1.00  0.75           C  
ATOM   4507  CG  ASN A 302      28.206  -8.917  -0.773  1.00  0.75           C  
ATOM   4508  OD1 ASN A 302      28.780  -9.982  -1.067  1.00  0.75           O  
ATOM   4509  ND2 ASN A 302      28.827  -7.814  -0.400  1.00  0.75           N  
ATOM   4510  H   ASN A 302      24.208  -9.400  -0.493  1.00  0.75           H  
ATOM   4511  HA  ASN A 302      26.595 -10.637   0.448  1.00  0.75           H  
ATOM   4512 1HB  ASN A 302      26.342  -9.293  -1.692  1.00  0.75           H  
ATOM   4513 2HB  ASN A 302      26.389  -7.838  -0.730  1.00  0.75           H  
ATOM   4514 1HD2 ASN A 302      29.833  -7.761  -0.288  1.00  0.75           H  
ATOM   4515 2HD2 ASN A 302      28.294  -7.002  -0.166  1.00  0.75           H  
ATOM   4516  N   VAL A 303      25.855  -7.781   1.904  1.00  0.78           N  
ATOM   4517  CA  VAL A 303      26.166  -6.957   3.053  1.00  0.78           C  
ATOM   4518  C   VAL A 303      25.866  -7.704   4.356  1.00  0.78           C  
ATOM   4519  O   VAL A 303      26.643  -7.656   5.311  1.00  0.78           O  
ATOM   4520  CB  VAL A 303      25.393  -5.653   2.991  1.00  0.78           C  
ATOM   4521  CG1 VAL A 303      25.636  -4.936   4.227  1.00  0.78           C  
ATOM   4522  CG2 VAL A 303      25.834  -4.839   1.788  1.00  0.78           C  
ATOM   4523  H   VAL A 303      25.137  -7.481   1.238  1.00  0.78           H  
ATOM   4524  HA  VAL A 303      27.231  -6.721   3.027  1.00  0.78           H  
ATOM   4525  HB  VAL A 303      24.329  -5.862   2.916  1.00  0.78           H  
ATOM   4526 1HG1 VAL A 303      25.110  -4.010   4.206  1.00  0.78           H  
ATOM   4527 2HG1 VAL A 303      25.326  -5.524   5.089  1.00  0.78           H  
ATOM   4528 3HG1 VAL A 303      26.688  -4.756   4.274  1.00  0.78           H  
ATOM   4529 1HG2 VAL A 303      25.276  -3.908   1.756  1.00  0.78           H  
ATOM   4530 2HG2 VAL A 303      26.901  -4.624   1.863  1.00  0.78           H  
ATOM   4531 3HG2 VAL A 303      25.643  -5.404   0.881  1.00  0.78           H  
ATOM   4532  N   ALA A 304      24.745  -8.405   4.400  1.00  0.81           N  
ATOM   4533  CA  ALA A 304      24.390  -9.177   5.569  1.00  0.81           C  
ATOM   4534  C   ALA A 304      25.464 -10.210   5.863  1.00  0.81           C  
ATOM   4535  O   ALA A 304      25.825 -10.437   7.020  1.00  0.81           O  
ATOM   4536  CB  ALA A 304      23.076  -9.862   5.337  1.00  0.81           C  
ATOM   4537  H   ALA A 304      24.119  -8.404   3.606  1.00  0.81           H  
ATOM   4538  HA  ALA A 304      24.316  -8.501   6.416  1.00  0.81           H  
ATOM   4539 1HB  ALA A 304      22.793 -10.436   6.221  1.00  0.81           H  
ATOM   4540 2HB  ALA A 304      22.329  -9.110   5.123  1.00  0.81           H  
ATOM   4541 3HB  ALA A 304      23.163 -10.530   4.485  1.00  0.81           H  
ATOM   4542  N   ASP A 305      26.021 -10.805   4.803  1.00  0.87           N  
ATOM   4543  CA  ASP A 305      27.078 -11.778   4.978  1.00  0.87           C  
ATOM   4544  C   ASP A 305      28.282 -11.111   5.627  1.00  0.87           C  
ATOM   4545  O   ASP A 305      28.971 -11.729   6.439  1.00  0.87           O  
ATOM   4546  CB  ASP A 305      27.452 -12.414   3.634  1.00  0.87           C  
ATOM   4547  CG  ASP A 305      28.369 -13.593   3.781  1.00  0.87           C  
ATOM   4548  OD1 ASP A 305      27.966 -14.568   4.376  1.00  0.87           O  
ATOM   4549  OD2 ASP A 305      29.461 -13.533   3.274  1.00  0.87           O  
ATOM   4550  H   ASP A 305      25.678 -10.601   3.865  1.00  0.87           H  
ATOM   4551  HA  ASP A 305      26.721 -12.564   5.639  1.00  0.87           H  
ATOM   4552 1HB  ASP A 305      26.543 -12.720   3.112  1.00  0.87           H  
ATOM   4553 2HB  ASP A 305      27.942 -11.673   3.009  1.00  0.87           H  
ATOM   4554  N   GLU A 306      28.508  -9.825   5.322  1.00  0.94           N  
ATOM   4555  CA  GLU A 306      29.620  -9.100   5.922  1.00  0.94           C  
ATOM   4556  C   GLU A 306      29.437  -9.098   7.448  1.00  0.94           C  
ATOM   4557  O   GLU A 306      30.360  -9.419   8.205  1.00  0.94           O  
ATOM   4558  CB  GLU A 306      29.664  -7.643   5.411  1.00  0.94           C  
ATOM   4559  CG  GLU A 306      30.890  -6.861   5.754  1.00  0.94           C  
ATOM   4560  CD  GLU A 306      32.048  -7.251   4.908  1.00  0.94           C  
ATOM   4561  OE1 GLU A 306      32.019  -6.971   3.709  1.00  0.94           O  
ATOM   4562  OE2 GLU A 306      32.960  -7.834   5.422  1.00  0.94           O  
ATOM   4563  H   GLU A 306      27.917  -9.377   4.622  1.00  0.94           H  
ATOM   4564  HA  GLU A 306      30.541  -9.603   5.689  1.00  0.94           H  
ATOM   4565 1HB  GLU A 306      29.515  -7.626   4.329  1.00  0.94           H  
ATOM   4566 2HB  GLU A 306      28.857  -7.082   5.861  1.00  0.94           H  
ATOM   4567 1HG  GLU A 306      30.689  -5.797   5.610  1.00  0.94           H  
ATOM   4568 2HG  GLU A 306      31.133  -7.022   6.802  1.00  0.94           H  
ATOM   4569  N   LEU A 307      28.206  -8.839   7.890  1.00  1.02           N  
ATOM   4570  CA  LEU A 307      27.888  -8.780   9.325  1.00  1.02           C  
ATOM   4571  C   LEU A 307      28.108 -10.098  10.059  1.00  1.02           C  
ATOM   4572  O   LEU A 307      28.533 -10.103  11.218  1.00  1.02           O  
ATOM   4573  CB  LEU A 307      26.438  -8.342   9.527  1.00  1.02           C  
ATOM   4574  CG  LEU A 307      26.162  -6.928   9.188  1.00  1.02           C  
ATOM   4575  CD1 LEU A 307      24.670  -6.670   9.219  1.00  1.02           C  
ATOM   4576  CD2 LEU A 307      26.907  -6.066  10.209  1.00  1.02           C  
ATOM   4577  H   LEU A 307      27.492  -8.620   7.190  1.00  1.02           H  
ATOM   4578  HA  LEU A 307      28.537  -8.033   9.774  1.00  1.02           H  
ATOM   4579 1HB  LEU A 307      25.786  -8.967   8.935  1.00  1.02           H  
ATOM   4580 2HB  LEU A 307      26.187  -8.486  10.571  1.00  1.02           H  
ATOM   4581  HG  LEU A 307      26.514  -6.726   8.181  1.00  1.02           H  
ATOM   4582 1HD1 LEU A 307      24.456  -5.650   8.966  1.00  1.02           H  
ATOM   4583 2HD1 LEU A 307      24.203  -7.310   8.502  1.00  1.02           H  
ATOM   4584 3HD1 LEU A 307      24.284  -6.884  10.212  1.00  1.02           H  
ATOM   4585 1HD2 LEU A 307      26.757  -5.025  10.011  1.00  1.02           H  
ATOM   4586 2HD2 LEU A 307      26.539  -6.297  11.210  1.00  1.02           H  
ATOM   4587 3HD2 LEU A 307      27.973  -6.286  10.154  1.00  1.02           H  
ATOM   4588  N   ASP A 308      27.851 -11.210   9.386  1.00  1.08           N  
ATOM   4589  CA  ASP A 308      28.018 -12.525  10.003  1.00  1.08           C  
ATOM   4590  C   ASP A 308      29.419 -13.139   9.816  1.00  1.08           C  
ATOM   4591  O   ASP A 308      29.665 -14.263  10.265  1.00  1.08           O  
ATOM   4592  CB  ASP A 308      26.977 -13.506   9.459  1.00  1.08           C  
ATOM   4593  CG  ASP A 308      25.519 -13.218   9.904  1.00  1.08           C  
ATOM   4594  OD1 ASP A 308      25.317 -12.862  11.046  1.00  1.08           O  
ATOM   4595  OD2 ASP A 308      24.623 -13.381   9.090  1.00  1.08           O  
ATOM   4596  H   ASP A 308      27.487 -11.128   8.432  1.00  1.08           H  
ATOM   4597  HA  ASP A 308      27.847 -12.413  11.073  1.00  1.08           H  
ATOM   4598 1HB  ASP A 308      27.013 -13.472   8.364  1.00  1.08           H  
ATOM   4599 2HB  ASP A 308      27.244 -14.517   9.758  1.00  1.08           H  
ATOM   4600  N   GLY A 309      30.322 -12.422   9.146  1.00  1.12           N  
ATOM   4601  CA  GLY A 309      31.668 -12.905   8.838  1.00  1.12           C  
ATOM   4602  C   GLY A 309      31.682 -13.309   7.372  1.00  1.12           C  
ATOM   4603  O   GLY A 309      31.215 -14.391   7.012  1.00  1.12           O  
ATOM   4604  H   GLY A 309      30.085 -11.482   8.820  1.00  1.12           H  
ATOM   4605 1HA  GLY A 309      32.395 -12.115   9.019  1.00  1.12           H  
ATOM   4606 2HA  GLY A 309      31.921 -13.753   9.471  1.00  1.12           H  
ATOM   4607  N   TYR A 310      32.228 -12.441   6.536  1.00  1.13           N  
ATOM   4608  CA  TYR A 310      32.121 -12.593   5.090  1.00  1.13           C  
ATOM   4609  C   TYR A 310      32.797 -13.807   4.471  1.00  1.13           C  
ATOM   4610  O   TYR A 310      33.951 -14.119   4.782  1.00  1.13           O  
ATOM   4611  CB  TYR A 310      32.668 -11.360   4.382  1.00  1.13           C  
ATOM   4612  CG  TYR A 310      32.346 -11.362   2.925  1.00  1.13           C  
ATOM   4613  CD1 TYR A 310      31.052 -11.054   2.572  1.00  1.13           C  
ATOM   4614  CD2 TYR A 310      33.294 -11.640   1.948  1.00  1.13           C  
ATOM   4615  CE1 TYR A 310      30.674 -11.027   1.276  1.00  1.13           C  
ATOM   4616  CE2 TYR A 310      32.914 -11.604   0.615  1.00  1.13           C  
ATOM   4617  CZ  TYR A 310      31.597 -11.296   0.281  1.00  1.13           C  
ATOM   4618  OH  TYR A 310      31.204 -11.234  -1.037  1.00  1.13           O  
ATOM   4619  H   TYR A 310      32.648 -11.601   6.909  1.00  1.13           H  
ATOM   4620  HA  TYR A 310      31.060 -12.668   4.856  1.00  1.13           H  
ATOM   4621 1HB  TYR A 310      32.288 -10.461   4.819  1.00  1.13           H  
ATOM   4622 2HB  TYR A 310      33.749 -11.335   4.489  1.00  1.13           H  
ATOM   4623  HD1 TYR A 310      30.321 -10.836   3.346  1.00  1.13           H  
ATOM   4624  HD2 TYR A 310      34.321 -11.874   2.227  1.00  1.13           H  
ATOM   4625  HE1 TYR A 310      29.646 -10.784   1.039  1.00  1.13           H  
ATOM   4626  HE2 TYR A 310      33.644 -11.806  -0.162  1.00  1.13           H  
ATOM   4627  HH  TYR A 310      30.335 -10.789  -1.087  1.00  1.13           H  
ATOM   4628  N   ASN A 311      32.087 -14.439   3.541  1.00  1.10           N  
ATOM   4629  CA  ASN A 311      32.608 -15.513   2.715  1.00  1.10           C  
ATOM   4630  C   ASN A 311      31.896 -15.482   1.384  1.00  1.10           C  
ATOM   4631  O   ASN A 311      30.768 -15.965   1.261  1.00  1.10           O  
ATOM   4632  CB  ASN A 311      32.466 -16.877   3.340  1.00  1.10           C  
ATOM   4633  CG  ASN A 311      33.149 -17.976   2.481  1.00  1.10           C  
ATOM   4634  OD1 ASN A 311      33.243 -17.915   1.228  1.00  1.10           O  
ATOM   4635  ND2 ASN A 311      33.635 -18.992   3.162  1.00  1.10           N  
ATOM   4636  H   ASN A 311      31.118 -14.136   3.395  1.00  1.10           H  
ATOM   4637  HA  ASN A 311      33.665 -15.326   2.526  1.00  1.10           H  
ATOM   4638 1HB  ASN A 311      32.914 -16.869   4.336  1.00  1.10           H  
ATOM   4639 2HB  ASN A 311      31.407 -17.116   3.458  1.00  1.10           H  
ATOM   4640 1HD2 ASN A 311      34.093 -19.744   2.683  1.00  1.10           H  
ATOM   4641 2HD2 ASN A 311      33.552 -19.013   4.159  1.00  1.10           H  
ATOM   4642  N   ARG A 312      32.566 -14.946   0.372  1.00  1.04           N  
ATOM   4643  CA  ARG A 312      31.958 -14.750  -0.936  1.00  1.04           C  
ATOM   4644  C   ARG A 312      31.172 -15.945  -1.450  1.00  1.04           C  
ATOM   4645  O   ARG A 312      30.150 -15.762  -2.108  1.00  1.04           O  
ATOM   4646  CB  ARG A 312      32.989 -14.387  -1.989  1.00  1.04           C  
ATOM   4647  CG  ARG A 312      32.372 -14.102  -3.355  1.00  1.04           C  
ATOM   4648  CD  ARG A 312      33.375 -13.676  -4.365  1.00  1.04           C  
ATOM   4649  NE  ARG A 312      32.753 -13.441  -5.668  1.00  1.04           N  
ATOM   4650  CZ  ARG A 312      33.414 -13.065  -6.781  1.00  1.04           C  
ATOM   4651  NH1 ARG A 312      34.716 -12.885  -6.747  1.00  1.04           N  
ATOM   4652  NH2 ARG A 312      32.751 -12.877  -7.910  1.00  1.04           N  
ATOM   4653  H   ARG A 312      33.505 -14.610   0.537  1.00  1.04           H  
ATOM   4654  HA  ARG A 312      31.267 -13.914  -0.852  1.00  1.04           H  
ATOM   4655 1HB  ARG A 312      33.546 -13.512  -1.686  1.00  1.04           H  
ATOM   4656 2HB  ARG A 312      33.696 -15.208  -2.108  1.00  1.04           H  
ATOM   4657 1HG  ARG A 312      31.885 -15.007  -3.720  1.00  1.04           H  
ATOM   4658 2HG  ARG A 312      31.627 -13.308  -3.252  1.00  1.04           H  
ATOM   4659 1HD  ARG A 312      33.849 -12.751  -4.040  1.00  1.04           H  
ATOM   4660 2HD  ARG A 312      34.129 -14.453  -4.481  1.00  1.04           H  
ATOM   4661  HE  ARG A 312      31.752 -13.566  -5.738  1.00  1.04           H  
ATOM   4662 1HH1 ARG A 312      35.224 -13.028  -5.885  1.00  1.04           H  
ATOM   4663 2HH1 ARG A 312      35.209 -12.603  -7.582  1.00  1.04           H  
ATOM   4664 1HH2 ARG A 312      31.750 -13.014  -7.939  1.00  1.04           H  
ATOM   4665 2HH2 ARG A 312      33.245 -12.595  -8.744  1.00  1.04           H  
ATOM   4666  N   GLU A 313      31.631 -17.170  -1.194  1.00  0.97           N  
ATOM   4667  CA  GLU A 313      30.903 -18.300  -1.755  1.00  0.97           C  
ATOM   4668  C   GLU A 313      29.497 -18.369  -1.178  1.00  0.97           C  
ATOM   4669  O   GLU A 313      28.550 -18.728  -1.874  1.00  0.97           O  
ATOM   4670  CB  GLU A 313      31.625 -19.621  -1.500  1.00  0.97           C  
ATOM   4671  CG  GLU A 313      32.929 -19.786  -2.274  1.00  0.97           C  
ATOM   4672  CD  GLU A 313      33.609 -21.124  -2.036  1.00  0.97           C  
ATOM   4673  OE1 GLU A 313      33.132 -21.885  -1.224  1.00  0.97           O  
ATOM   4674  OE2 GLU A 313      34.605 -21.379  -2.675  1.00  0.97           O  
ATOM   4675  H   GLU A 313      32.430 -17.314  -0.574  1.00  0.97           H  
ATOM   4676  HA  GLU A 313      30.819 -18.157  -2.831  1.00  0.97           H  
ATOM   4677 1HB  GLU A 313      31.854 -19.708  -0.436  1.00  0.97           H  
ATOM   4678 2HB  GLU A 313      30.968 -20.450  -1.761  1.00  0.97           H  
ATOM   4679 1HG  GLU A 313      32.722 -19.679  -3.338  1.00  0.97           H  
ATOM   4680 2HG  GLU A 313      33.606 -18.983  -1.982  1.00  0.97           H  
ATOM   4681  N   ARG A 314      29.358 -18.027   0.098  1.00  0.90           N  
ATOM   4682  CA  ARG A 314      28.080 -18.100   0.775  1.00  0.90           C  
ATOM   4683  C   ARG A 314      27.229 -16.945   0.302  1.00  0.90           C  
ATOM   4684  O   ARG A 314      26.032 -17.100   0.050  1.00  0.90           O  
ATOM   4685  CB  ARG A 314      28.272 -18.095   2.276  1.00  0.90           C  
ATOM   4686  CG  ARG A 314      27.034 -18.277   3.116  1.00  0.90           C  
ATOM   4687  CD  ARG A 314      27.414 -18.467   4.549  1.00  0.90           C  
ATOM   4688  NE  ARG A 314      28.097 -17.305   5.054  1.00  0.90           N  
ATOM   4689  CZ  ARG A 314      28.931 -17.255   6.093  1.00  0.90           C  
ATOM   4690  NH1 ARG A 314      29.226 -18.315   6.822  1.00  0.90           N  
ATOM   4691  NH2 ARG A 314      29.440 -16.088   6.332  1.00  0.90           N  
ATOM   4692  H   ARG A 314      30.157 -17.658   0.605  1.00  0.90           H  
ATOM   4693  HA  ARG A 314      27.589 -19.032   0.501  1.00  0.90           H  
ATOM   4694 1HB  ARG A 314      28.980 -18.872   2.551  1.00  0.90           H  
ATOM   4695 2HB  ARG A 314      28.718 -17.135   2.570  1.00  0.90           H  
ATOM   4696 1HG  ARG A 314      26.424 -17.376   3.036  1.00  0.90           H  
ATOM   4697 2HG  ARG A 314      26.468 -19.142   2.774  1.00  0.90           H  
ATOM   4698 1HD  ARG A 314      26.521 -18.628   5.149  1.00  0.90           H  
ATOM   4699 2HD  ARG A 314      28.080 -19.323   4.642  1.00  0.90           H  
ATOM   4700  HE  ARG A 314      27.966 -16.400   4.568  1.00  0.90           H  
ATOM   4701 1HH1 ARG A 314      28.812 -19.208   6.604  1.00  0.90           H  
ATOM   4702 2HH1 ARG A 314      29.865 -18.223   7.599  1.00  0.90           H  
ATOM   4703 1HH2 ARG A 314      29.157 -15.326   5.705  1.00  0.90           H  
ATOM   4704 2HH2 ARG A 314      30.112 -15.894   7.073  1.00  0.90           H  
ATOM   4705  N   ALA A 315      27.854 -15.776   0.155  1.00  0.84           N  
ATOM   4706  CA  ALA A 315      27.115 -14.616  -0.322  1.00  0.84           C  
ATOM   4707  C   ALA A 315      26.526 -14.901  -1.700  1.00  0.84           C  
ATOM   4708  O   ALA A 315      25.370 -14.548  -1.972  1.00  0.84           O  
ATOM   4709  CB  ALA A 315      28.018 -13.399  -0.412  1.00  0.84           C  
ATOM   4710  H   ALA A 315      28.848 -15.712   0.392  1.00  0.84           H  
ATOM   4711  HA  ALA A 315      26.301 -14.417   0.374  1.00  0.84           H  
ATOM   4712 1HB  ALA A 315      27.448 -12.544  -0.761  1.00  0.84           H  
ATOM   4713 2HB  ALA A 315      28.437 -13.182   0.575  1.00  0.84           H  
ATOM   4714 3HB  ALA A 315      28.826 -13.601  -1.112  1.00  0.84           H  
ATOM   4715  N   MET A 316      27.306 -15.579  -2.559  1.00  0.78           N  
ATOM   4716  CA  MET A 316      26.812 -15.871  -3.888  1.00  0.78           C  
ATOM   4717  C   MET A 316      25.762 -16.985  -3.879  1.00  0.78           C  
ATOM   4718  O   MET A 316      24.770 -16.919  -4.610  1.00  0.78           O  
ATOM   4719  CB  MET A 316      27.942 -16.171  -4.847  1.00  0.78           C  
ATOM   4720  CG  MET A 316      28.810 -14.944  -5.117  1.00  0.78           C  
ATOM   4721  SD  MET A 316      27.844 -13.477  -5.617  1.00  0.78           S  
ATOM   4722  CE  MET A 316      27.134 -13.925  -7.185  1.00  0.78           C  
ATOM   4723  H   MET A 316      28.255 -15.842  -2.298  1.00  0.78           H  
ATOM   4724  HA  MET A 316      26.373 -14.969  -4.262  1.00  0.78           H  
ATOM   4725 1HB  MET A 316      28.579 -16.949  -4.416  1.00  0.78           H  
ATOM   4726 2HB  MET A 316      27.544 -16.542  -5.790  1.00  0.78           H  
ATOM   4727 1HG  MET A 316      29.357 -14.694  -4.214  1.00  0.78           H  
ATOM   4728 2HG  MET A 316      29.532 -15.171  -5.901  1.00  0.78           H  
ATOM   4729 1HE  MET A 316      26.540 -13.094  -7.553  1.00  0.78           H  
ATOM   4730 2HE  MET A 316      27.927 -14.149  -7.898  1.00  0.78           H  
ATOM   4731 3HE  MET A 316      26.496 -14.802  -7.062  1.00  0.78           H  
ATOM   4732  N   LYS A 317      25.918 -17.979  -3.001  1.00  0.74           N  
ATOM   4733  CA  LYS A 317      24.909 -19.026  -2.920  1.00  0.74           C  
ATOM   4734  C   LYS A 317      23.591 -18.449  -2.427  1.00  0.74           C  
ATOM   4735  O   LYS A 317      22.520 -18.844  -2.877  1.00  0.74           O  
ATOM   4736  CB  LYS A 317      25.373 -20.169  -2.022  1.00  0.74           C  
ATOM   4737  CG  LYS A 317      26.480 -21.036  -2.634  1.00  0.74           C  
ATOM   4738  CD  LYS A 317      26.964 -22.100  -1.662  1.00  0.74           C  
ATOM   4739  CE  LYS A 317      28.095 -22.925  -2.264  1.00  0.74           C  
ATOM   4740  NZ  LYS A 317      28.607 -23.951  -1.309  1.00  0.74           N  
ATOM   4741  H   LYS A 317      26.753 -18.038  -2.418  1.00  0.74           H  
ATOM   4742  HA  LYS A 317      24.743 -19.426  -3.922  1.00  0.74           H  
ATOM   4743 1HB  LYS A 317      25.753 -19.754  -1.087  1.00  0.74           H  
ATOM   4744 2HB  LYS A 317      24.529 -20.810  -1.780  1.00  0.74           H  
ATOM   4745 1HG  LYS A 317      26.077 -21.535  -3.516  1.00  0.74           H  
ATOM   4746 2HG  LYS A 317      27.308 -20.425  -2.953  1.00  0.74           H  
ATOM   4747 1HD  LYS A 317      27.328 -21.612  -0.755  1.00  0.74           H  
ATOM   4748 2HD  LYS A 317      26.139 -22.758  -1.397  1.00  0.74           H  
ATOM   4749 1HE  LYS A 317      27.733 -23.425  -3.161  1.00  0.74           H  
ATOM   4750 2HE  LYS A 317      28.915 -22.256  -2.537  1.00  0.74           H  
ATOM   4751 1HZ  LYS A 317      29.357 -24.472  -1.744  1.00  0.74           H  
ATOM   4752 2HZ  LYS A 317      28.957 -23.490  -0.480  1.00  0.74           H  
ATOM   4753 3HZ  LYS A 317      27.860 -24.582  -1.056  1.00  0.74           H  
ATOM   4754  N   LYS A 318      23.649 -17.494  -1.500  1.00  0.70           N  
ATOM   4755  CA  LYS A 318      22.407 -16.909  -1.043  1.00  0.70           C  
ATOM   4756  C   LYS A 318      21.769 -16.026  -2.121  1.00  0.70           C  
ATOM   4757  O   LYS A 318      20.568 -16.117  -2.340  1.00  0.70           O  
ATOM   4758  CB  LYS A 318      22.597 -16.144   0.254  1.00  0.70           C  
ATOM   4759  CG  LYS A 318      22.843 -16.992   1.487  1.00  0.70           C  
ATOM   4760  CD  LYS A 318      22.983 -16.105   2.731  1.00  0.70           C  
ATOM   4761  CE  LYS A 318      23.182 -16.938   3.997  1.00  0.70           C  
ATOM   4762  NZ  LYS A 318      23.299 -16.084   5.224  1.00  0.70           N  
ATOM   4763  H   LYS A 318      24.542 -17.196  -1.110  1.00  0.70           H  
ATOM   4764  HA  LYS A 318      21.713 -17.720  -0.837  1.00  0.70           H  
ATOM   4765 1HB  LYS A 318      23.477 -15.509   0.147  1.00  0.70           H  
ATOM   4766 2HB  LYS A 318      21.732 -15.512   0.440  1.00  0.70           H  
ATOM   4767 1HG  LYS A 318      22.016 -17.688   1.625  1.00  0.70           H  
ATOM   4768 2HG  LYS A 318      23.763 -17.563   1.350  1.00  0.70           H  
ATOM   4769 1HD  LYS A 318      23.849 -15.447   2.602  1.00  0.70           H  
ATOM   4770 2HD  LYS A 318      22.092 -15.486   2.842  1.00  0.70           H  
ATOM   4771 1HE  LYS A 318      22.337 -17.614   4.116  1.00  0.70           H  
ATOM   4772 2HE  LYS A 318      24.090 -17.526   3.892  1.00  0.70           H  
ATOM   4773 1HZ  LYS A 318      23.435 -16.669   6.038  1.00  0.70           H  
ATOM   4774 2HZ  LYS A 318      24.088 -15.457   5.132  1.00  0.70           H  
ATOM   4775 3HZ  LYS A 318      22.457 -15.539   5.345  1.00  0.70           H  
ATOM   4776  N   VAL A 319      22.536 -15.201  -2.846  1.00  0.68           N  
ATOM   4777  CA  VAL A 319      21.895 -14.431  -3.925  1.00  0.68           C  
ATOM   4778  C   VAL A 319      21.280 -15.316  -5.004  1.00  0.68           C  
ATOM   4779  O   VAL A 319      20.273 -14.951  -5.609  1.00  0.68           O  
ATOM   4780  CB  VAL A 319      22.805 -13.388  -4.563  1.00  0.68           C  
ATOM   4781  CG1 VAL A 319      23.899 -14.008  -5.205  1.00  0.68           C  
ATOM   4782  CG2 VAL A 319      21.988 -12.654  -5.604  1.00  0.68           C  
ATOM   4783  H   VAL A 319      23.536 -15.104  -2.656  1.00  0.68           H  
ATOM   4784  HA  VAL A 319      21.083 -13.867  -3.470  1.00  0.68           H  
ATOM   4785  HB  VAL A 319      23.182 -12.707  -3.798  1.00  0.68           H  
ATOM   4786 1HG1 VAL A 319      24.542 -13.269  -5.663  1.00  0.68           H  
ATOM   4787 2HG1 VAL A 319      24.392 -14.509  -4.442  1.00  0.68           H  
ATOM   4788 3HG1 VAL A 319      23.572 -14.703  -5.947  1.00  0.68           H  
ATOM   4789 1HG2 VAL A 319      22.606 -11.899  -6.088  1.00  0.68           H  
ATOM   4790 2HG2 VAL A 319      21.638 -13.368  -6.346  1.00  0.68           H  
ATOM   4791 3HG2 VAL A 319      21.131 -12.193  -5.140  1.00  0.68           H  
ATOM   4792  N   GLU A 320      21.832 -16.505  -5.225  1.00  0.66           N  
ATOM   4793  CA  GLU A 320      21.271 -17.438  -6.193  1.00  0.66           C  
ATOM   4794  C   GLU A 320      19.804 -17.742  -5.854  1.00  0.66           C  
ATOM   4795  O   GLU A 320      18.990 -17.997  -6.753  1.00  0.66           O  
ATOM   4796  CB  GLU A 320      22.086 -18.740  -6.254  1.00  0.66           C  
ATOM   4797  CG  GLU A 320      21.639 -19.706  -7.355  1.00  0.66           C  
ATOM   4798  CD  GLU A 320      22.488 -20.974  -7.484  1.00  0.66           C  
ATOM   4799  OE1 GLU A 320      23.460 -21.113  -6.783  1.00  0.66           O  
ATOM   4800  OE2 GLU A 320      22.136 -21.805  -8.290  1.00  0.66           O  
ATOM   4801  H   GLU A 320      22.692 -16.757  -4.733  1.00  0.66           H  
ATOM   4802  HA  GLU A 320      21.300 -16.972  -7.175  1.00  0.66           H  
ATOM   4803 1HB  GLU A 320      23.140 -18.503  -6.401  1.00  0.66           H  
ATOM   4804 2HB  GLU A 320      21.998 -19.263  -5.306  1.00  0.66           H  
ATOM   4805 1HG  GLU A 320      20.603 -19.989  -7.174  1.00  0.66           H  
ATOM   4806 2HG  GLU A 320      21.681 -19.168  -8.295  1.00  0.66           H  
ATOM   4807  N   LEU A 321      19.459 -17.688  -4.554  1.00  0.64           N  
ATOM   4808  CA  LEU A 321      18.132 -18.005  -4.045  1.00  0.64           C  
ATOM   4809  C   LEU A 321      17.112 -16.946  -4.441  1.00  0.64           C  
ATOM   4810  O   LEU A 321      15.909 -17.154  -4.271  1.00  0.64           O  
ATOM   4811  CB  LEU A 321      18.154 -18.136  -2.518  1.00  0.64           C  
ATOM   4812  CG  LEU A 321      19.004 -19.277  -1.981  1.00  0.64           C  
ATOM   4813  CD1 LEU A 321      19.034 -19.205  -0.460  1.00  0.64           C  
ATOM   4814  CD2 LEU A 321      18.435 -20.604  -2.477  1.00  0.64           C  
ATOM   4815  H   LEU A 321      20.153 -17.397  -3.869  1.00  0.64           H  
ATOM   4816  HA  LEU A 321      17.821 -18.961  -4.470  1.00  0.64           H  
ATOM   4817 1HB  LEU A 321      18.493 -17.209  -2.081  1.00  0.64           H  
ATOM   4818 2HB  LEU A 321      17.133 -18.309  -2.182  1.00  0.64           H  
ATOM   4819  HG  LEU A 321      20.028 -19.165  -2.342  1.00  0.64           H  
ATOM   4820 1HD1 LEU A 321      19.657 -20.009  -0.069  1.00  0.64           H  
ATOM   4821 2HD1 LEU A 321      19.448 -18.242  -0.153  1.00  0.64           H  
ATOM   4822 3HD1 LEU A 321      18.023 -19.304  -0.070  1.00  0.64           H  
ATOM   4823 1HD2 LEU A 321      19.048 -21.425  -2.103  1.00  0.64           H  
ATOM   4824 2HD2 LEU A 321      17.411 -20.724  -2.120  1.00  0.64           H  
ATOM   4825 3HD2 LEU A 321      18.439 -20.618  -3.570  1.00  0.64           H  
ATOM   4826  N   VAL A 322      17.576 -15.824  -4.998  1.00  0.63           N  
ATOM   4827  CA  VAL A 322      16.678 -14.811  -5.516  1.00  0.63           C  
ATOM   4828  C   VAL A 322      15.829 -15.440  -6.605  1.00  0.63           C  
ATOM   4829  O   VAL A 322      14.648 -15.132  -6.721  1.00  0.63           O  
ATOM   4830  CB  VAL A 322      17.430 -13.590  -6.078  1.00  0.63           C  
ATOM   4831  CG1 VAL A 322      16.456 -12.708  -6.830  1.00  0.63           C  
ATOM   4832  CG2 VAL A 322      18.036 -12.783  -4.937  1.00  0.63           C  
ATOM   4833  H   VAL A 322      18.578 -15.674  -5.100  1.00  0.63           H  
ATOM   4834  HA  VAL A 322      16.031 -14.469  -4.711  1.00  0.63           H  
ATOM   4835  HB  VAL A 322      18.207 -13.920  -6.768  1.00  0.63           H  
ATOM   4836 1HG1 VAL A 322      16.992 -11.849  -7.226  1.00  0.63           H  
ATOM   4837 2HG1 VAL A 322      16.012 -13.268  -7.653  1.00  0.63           H  
ATOM   4838 3HG1 VAL A 322      15.673 -12.371  -6.151  1.00  0.63           H  
ATOM   4839 1HG2 VAL A 322      18.551 -11.911  -5.342  1.00  0.63           H  
ATOM   4840 2HG2 VAL A 322      17.233 -12.463  -4.285  1.00  0.63           H  
ATOM   4841 3HG2 VAL A 322      18.736 -13.394  -4.378  1.00  0.63           H  
ATOM   4842  N   TYR A 323      16.427 -16.318  -7.417  1.00  0.62           N  
ATOM   4843  CA  TYR A 323      15.699 -16.987  -8.488  1.00  0.62           C  
ATOM   4844  C   TYR A 323      14.478 -17.680  -7.902  1.00  0.62           C  
ATOM   4845  O   TYR A 323      13.364 -17.547  -8.413  1.00  0.62           O  
ATOM   4846  CB  TYR A 323      16.582 -18.047  -9.139  1.00  0.62           C  
ATOM   4847  CG  TYR A 323      15.943 -18.865 -10.224  1.00  0.62           C  
ATOM   4848  CD1 TYR A 323      16.058 -18.510 -11.569  1.00  0.62           C  
ATOM   4849  CD2 TYR A 323      15.221 -19.979  -9.866  1.00  0.62           C  
ATOM   4850  CE1 TYR A 323      15.450 -19.307 -12.529  1.00  0.62           C  
ATOM   4851  CE2 TYR A 323      14.615 -20.751 -10.804  1.00  0.62           C  
ATOM   4852  CZ  TYR A 323      14.723 -20.437 -12.126  1.00  0.62           C  
ATOM   4853  OH  TYR A 323      14.105 -21.242 -13.049  1.00  0.62           O  
ATOM   4854  H   TYR A 323      17.398 -16.582  -7.245  1.00  0.62           H  
ATOM   4855  HA  TYR A 323      15.371 -16.249  -9.224  1.00  0.62           H  
ATOM   4856 1HB  TYR A 323      17.438 -17.570  -9.560  1.00  0.62           H  
ATOM   4857 2HB  TYR A 323      16.943 -18.733  -8.371  1.00  0.62           H  
ATOM   4858  HD1 TYR A 323      16.624 -17.623 -11.864  1.00  0.62           H  
ATOM   4859  HD2 TYR A 323      15.132 -20.248  -8.820  1.00  0.62           H  
ATOM   4860  HE1 TYR A 323      15.531 -19.056 -13.590  1.00  0.62           H  
ATOM   4861  HE2 TYR A 323      14.048 -21.629 -10.495  1.00  0.62           H  
ATOM   4862  HH  TYR A 323      14.525 -21.106 -13.929  1.00  0.62           H  
ATOM   4863  N   ASP A 324      14.714 -18.449  -6.830  1.00  0.60           N  
ATOM   4864  CA  ASP A 324      13.669 -19.214  -6.172  1.00  0.60           C  
ATOM   4865  C   ASP A 324      12.669 -18.295  -5.485  1.00  0.60           C  
ATOM   4866  O   ASP A 324      11.466 -18.554  -5.521  1.00  0.60           O  
ATOM   4867  CB  ASP A 324      14.275 -20.172  -5.137  1.00  0.60           C  
ATOM   4868  CG  ASP A 324      15.051 -21.361  -5.736  1.00  0.60           C  
ATOM   4869  OD1 ASP A 324      14.930 -21.619  -6.907  1.00  0.60           O  
ATOM   4870  OD2 ASP A 324      15.765 -21.993  -4.997  1.00  0.60           O  
ATOM   4871  H   ASP A 324      15.652 -18.484  -6.457  1.00  0.60           H  
ATOM   4872  HA  ASP A 324      13.144 -19.798  -6.926  1.00  0.60           H  
ATOM   4873 1HB  ASP A 324      14.955 -19.610  -4.492  1.00  0.60           H  
ATOM   4874 2HB  ASP A 324      13.480 -20.562  -4.502  1.00  0.60           H  
ATOM   4875  N   ALA A 325      13.149 -17.207  -4.866  1.00  0.60           N  
ATOM   4876  CA  ALA A 325      12.233 -16.281  -4.206  1.00  0.60           C  
ATOM   4877  C   ALA A 325      11.283 -15.689  -5.232  1.00  0.60           C  
ATOM   4878  O   ALA A 325      10.076 -15.635  -5.008  1.00  0.60           O  
ATOM   4879  CB  ALA A 325      12.997 -15.178  -3.498  1.00  0.60           C  
ATOM   4880  H   ALA A 325      14.153 -17.040  -4.836  1.00  0.60           H  
ATOM   4881  HA  ALA A 325      11.649 -16.838  -3.475  1.00  0.60           H  
ATOM   4882 1HB  ALA A 325      12.296 -14.515  -2.999  1.00  0.60           H  
ATOM   4883 2HB  ALA A 325      13.668 -15.617  -2.759  1.00  0.60           H  
ATOM   4884 3HB  ALA A 325      13.578 -14.618  -4.227  1.00  0.60           H  
ATOM   4885  N   VAL A 326      11.819 -15.329  -6.399  1.00  0.59           N  
ATOM   4886  CA  VAL A 326      11.002 -14.809  -7.476  1.00  0.59           C  
ATOM   4887  C   VAL A 326      10.049 -15.861  -7.995  1.00  0.59           C  
ATOM   4888  O   VAL A 326       8.862 -15.585  -8.186  1.00  0.59           O  
ATOM   4889  CB  VAL A 326      11.875 -14.250  -8.611  1.00  0.59           C  
ATOM   4890  CG1 VAL A 326      11.007 -13.956  -9.814  1.00  0.59           C  
ATOM   4891  CG2 VAL A 326      12.570 -12.963  -8.116  1.00  0.59           C  
ATOM   4892  H   VAL A 326      12.827 -15.398  -6.532  1.00  0.59           H  
ATOM   4893  HA  VAL A 326      10.412 -13.983  -7.084  1.00  0.59           H  
ATOM   4894  HB  VAL A 326      12.631 -14.985  -8.902  1.00  0.59           H  
ATOM   4895 1HG1 VAL A 326      11.618 -13.550 -10.625  1.00  0.59           H  
ATOM   4896 2HG1 VAL A 326      10.548 -14.879 -10.141  1.00  0.59           H  
ATOM   4897 3HG1 VAL A 326      10.237 -13.258  -9.553  1.00  0.59           H  
ATOM   4898 1HG2 VAL A 326      13.182 -12.546  -8.896  1.00  0.59           H  
ATOM   4899 2HG2 VAL A 326      11.822 -12.232  -7.821  1.00  0.59           H  
ATOM   4900 3HG2 VAL A 326      13.193 -13.202  -7.265  1.00  0.59           H  
ATOM   4901  N   ALA A 327      10.540 -17.082  -8.213  1.00  0.58           N  
ATOM   4902  CA  ALA A 327       9.667 -18.131  -8.703  1.00  0.58           C  
ATOM   4903  C   ALA A 327       8.515 -18.365  -7.727  1.00  0.58           C  
ATOM   4904  O   ALA A 327       7.372 -18.526  -8.156  1.00  0.58           O  
ATOM   4905  CB  ALA A 327      10.454 -19.415  -8.906  1.00  0.58           C  
ATOM   4906  H   ALA A 327      11.530 -17.276  -8.062  1.00  0.58           H  
ATOM   4907  HA  ALA A 327       9.249 -17.809  -9.656  1.00  0.58           H  
ATOM   4908 1HB  ALA A 327       9.795 -20.190  -9.293  1.00  0.58           H  
ATOM   4909 2HB  ALA A 327      11.267 -19.237  -9.614  1.00  0.58           H  
ATOM   4910 3HB  ALA A 327      10.870 -19.733  -7.953  1.00  0.58           H  
ATOM   4911  N   LYS A 328       8.802 -18.331  -6.416  1.00  0.58           N  
ATOM   4912  CA  LYS A 328       7.780 -18.510  -5.388  1.00  0.58           C  
ATOM   4913  C   LYS A 328       6.747 -17.407  -5.457  1.00  0.58           C  
ATOM   4914  O   LYS A 328       5.546 -17.667  -5.431  1.00  0.58           O  
ATOM   4915  CB  LYS A 328       8.396 -18.566  -3.989  1.00  0.58           C  
ATOM   4916  CG  LYS A 328       7.383 -18.769  -2.860  1.00  0.58           C  
ATOM   4917  CD  LYS A 328       8.076 -18.959  -1.506  1.00  0.58           C  
ATOM   4918  CE  LYS A 328       7.064 -19.108  -0.373  1.00  0.58           C  
ATOM   4919  NZ  LYS A 328       7.726 -19.364   0.941  1.00  0.58           N  
ATOM   4920  H   LYS A 328       9.768 -18.204  -6.120  1.00  0.58           H  
ATOM   4921  HA  LYS A 328       7.270 -19.455  -5.574  1.00  0.58           H  
ATOM   4922 1HB  LYS A 328       9.132 -19.368  -3.948  1.00  0.58           H  
ATOM   4923 2HB  LYS A 328       8.926 -17.632  -3.794  1.00  0.58           H  
ATOM   4924 1HG  LYS A 328       6.753 -17.883  -2.804  1.00  0.58           H  
ATOM   4925 2HG  LYS A 328       6.752 -19.631  -3.076  1.00  0.58           H  
ATOM   4926 1HD  LYS A 328       8.704 -19.849  -1.543  1.00  0.58           H  
ATOM   4927 2HD  LYS A 328       8.711 -18.099  -1.304  1.00  0.58           H  
ATOM   4928 1HE  LYS A 328       6.482 -18.192  -0.296  1.00  0.58           H  
ATOM   4929 2HE  LYS A 328       6.392 -19.936  -0.599  1.00  0.58           H  
ATOM   4930 1HZ  LYS A 328       7.020 -19.452   1.661  1.00  0.58           H  
ATOM   4931 2HZ  LYS A 328       8.262 -20.220   0.888  1.00  0.58           H  
ATOM   4932 3HZ  LYS A 328       8.342 -18.598   1.169  1.00  0.58           H  
ATOM   4933  N   VAL A 329       7.192 -16.166  -5.591  1.00  0.58           N  
ATOM   4934  CA  VAL A 329       6.243 -15.072  -5.650  1.00  0.58           C  
ATOM   4935  C   VAL A 329       5.312 -15.223  -6.837  1.00  0.58           C  
ATOM   4936  O   VAL A 329       4.098 -15.021  -6.721  1.00  0.58           O  
ATOM   4937  CB  VAL A 329       6.953 -13.734  -5.784  1.00  0.58           C  
ATOM   4938  CG1 VAL A 329       5.950 -12.699  -6.042  1.00  0.58           C  
ATOM   4939  CG2 VAL A 329       7.648 -13.431  -4.555  1.00  0.58           C  
ATOM   4940  H   VAL A 329       8.197 -15.980  -5.609  1.00  0.58           H  
ATOM   4941  HA  VAL A 329       5.654 -15.071  -4.733  1.00  0.58           H  
ATOM   4942  HB  VAL A 329       7.648 -13.768  -6.625  1.00  0.58           H  
ATOM   4943 1HG1 VAL A 329       6.426 -11.735  -6.158  1.00  0.58           H  
ATOM   4944 2HG1 VAL A 329       5.420 -12.952  -6.927  1.00  0.58           H  
ATOM   4945 3HG1 VAL A 329       5.264 -12.671  -5.217  1.00  0.58           H  
ATOM   4946 1HG2 VAL A 329       8.133 -12.484  -4.642  1.00  0.58           H  
ATOM   4947 2HG2 VAL A 329       6.931 -13.409  -3.743  1.00  0.58           H  
ATOM   4948 3HG2 VAL A 329       8.369 -14.190  -4.369  1.00  0.58           H  
ATOM   4949  N   ILE A 330       5.883 -15.590  -7.981  1.00  0.59           N  
ATOM   4950  CA  ILE A 330       5.102 -15.757  -9.187  1.00  0.59           C  
ATOM   4951  C   ILE A 330       4.114 -16.918  -9.012  1.00  0.59           C  
ATOM   4952  O   ILE A 330       2.938 -16.791  -9.359  1.00  0.59           O  
ATOM   4953  CB  ILE A 330       6.009 -16.004 -10.396  1.00  0.59           C  
ATOM   4954  CG1 ILE A 330       6.877 -14.752 -10.677  1.00  0.59           C  
ATOM   4955  CG2 ILE A 330       5.098 -16.274 -11.591  1.00  0.59           C  
ATOM   4956  CD1 ILE A 330       8.022 -15.023 -11.632  1.00  0.59           C  
ATOM   4957  H   ILE A 330       6.894 -15.742  -8.012  1.00  0.59           H  
ATOM   4958  HA  ILE A 330       4.534 -14.842  -9.362  1.00  0.59           H  
ATOM   4959  HB  ILE A 330       6.674 -16.854 -10.214  1.00  0.59           H  
ATOM   4960 1HG1 ILE A 330       6.253 -13.982 -11.092  1.00  0.59           H  
ATOM   4961 2HG1 ILE A 330       7.289 -14.385  -9.737  1.00  0.59           H  
ATOM   4962 1HG2 ILE A 330       5.684 -16.437 -12.476  1.00  0.59           H  
ATOM   4963 2HG2 ILE A 330       4.494 -17.159 -11.389  1.00  0.59           H  
ATOM   4964 3HG2 ILE A 330       4.447 -15.417 -11.749  1.00  0.59           H  
ATOM   4965 1HD1 ILE A 330       8.594 -14.106 -11.793  1.00  0.59           H  
ATOM   4966 2HD1 ILE A 330       8.669 -15.786 -11.204  1.00  0.59           H  
ATOM   4967 3HD1 ILE A 330       7.639 -15.378 -12.566  1.00  0.59           H  
ATOM   4968  N   GLU A 331       4.582 -18.059  -8.478  1.00  0.61           N  
ATOM   4969  CA  GLU A 331       3.695 -19.201  -8.256  1.00  0.61           C  
ATOM   4970  C   GLU A 331       2.540 -18.833  -7.328  1.00  0.61           C  
ATOM   4971  O   GLU A 331       1.388 -19.181  -7.603  1.00  0.61           O  
ATOM   4972  CB  GLU A 331       4.457 -20.403  -7.683  1.00  0.61           C  
ATOM   4973  CG  GLU A 331       3.573 -21.645  -7.457  1.00  0.61           C  
ATOM   4974  CD  GLU A 331       4.331 -22.885  -6.978  1.00  0.61           C  
ATOM   4975  OE1 GLU A 331       5.528 -22.832  -6.840  1.00  0.61           O  
ATOM   4976  OE2 GLU A 331       3.680 -23.886  -6.738  1.00  0.61           O  
ATOM   4977  H   GLU A 331       5.566 -18.135  -8.221  1.00  0.61           H  
ATOM   4978  HA  GLU A 331       3.275 -19.494  -9.217  1.00  0.61           H  
ATOM   4979 1HB  GLU A 331       5.270 -20.674  -8.358  1.00  0.61           H  
ATOM   4980 2HB  GLU A 331       4.905 -20.123  -6.728  1.00  0.61           H  
ATOM   4981 1HG  GLU A 331       2.820 -21.389  -6.712  1.00  0.61           H  
ATOM   4982 2HG  GLU A 331       3.053 -21.880  -8.385  1.00  0.61           H  
ATOM   4983  N   ILE A 332       2.832 -18.086  -6.258  1.00  0.63           N  
ATOM   4984  CA  ILE A 332       1.790 -17.658  -5.337  1.00  0.63           C  
ATOM   4985  C   ILE A 332       0.793 -16.794  -6.073  1.00  0.63           C  
ATOM   4986  O   ILE A 332      -0.417 -16.993  -5.955  1.00  0.63           O  
ATOM   4987  CB  ILE A 332       2.353 -16.824  -4.172  1.00  0.63           C  
ATOM   4988  CG1 ILE A 332       3.199 -17.655  -3.219  1.00  0.63           C  
ATOM   4989  CG2 ILE A 332       1.209 -16.129  -3.426  1.00  0.63           C  
ATOM   4990  CD1 ILE A 332       4.008 -16.778  -2.258  1.00  0.63           C  
ATOM   4991  H   ILE A 332       3.802 -17.832  -6.070  1.00  0.63           H  
ATOM   4992  HA  ILE A 332       1.280 -18.533  -4.944  1.00  0.63           H  
ATOM   4993  HB  ILE A 332       3.016 -16.071  -4.584  1.00  0.63           H  
ATOM   4994 1HG1 ILE A 332       2.546 -18.300  -2.635  1.00  0.63           H  
ATOM   4995 2HG1 ILE A 332       3.879 -18.282  -3.788  1.00  0.63           H  
ATOM   4996 1HG2 ILE A 332       1.625 -15.510  -2.633  1.00  0.63           H  
ATOM   4997 2HG2 ILE A 332       0.645 -15.501  -4.114  1.00  0.63           H  
ATOM   4998 3HG2 ILE A 332       0.539 -16.877  -2.996  1.00  0.63           H  
ATOM   4999 1HD1 ILE A 332       4.587 -17.408  -1.595  1.00  0.63           H  
ATOM   5000 2HD1 ILE A 332       4.679 -16.138  -2.829  1.00  0.63           H  
ATOM   5001 3HD1 ILE A 332       3.332 -16.159  -1.668  1.00  0.63           H  
ATOM   5002  N   ALA A 333       1.289 -15.851  -6.870  1.00  0.66           N  
ATOM   5003  CA  ALA A 333       0.409 -14.971  -7.614  1.00  0.66           C  
ATOM   5004  C   ALA A 333      -0.517 -15.751  -8.531  1.00  0.66           C  
ATOM   5005  O   ALA A 333      -1.725 -15.487  -8.591  1.00  0.66           O  
ATOM   5006  CB  ALA A 333       1.247 -14.021  -8.443  1.00  0.66           C  
ATOM   5007  H   ALA A 333       2.300 -15.721  -6.938  1.00  0.66           H  
ATOM   5008  HA  ALA A 333      -0.193 -14.410  -6.903  1.00  0.66           H  
ATOM   5009 1HB  ALA A 333       0.615 -13.332  -8.985  1.00  0.66           H  
ATOM   5010 2HB  ALA A 333       1.883 -13.491  -7.769  1.00  0.66           H  
ATOM   5011 3HB  ALA A 333       1.852 -14.578  -9.147  1.00  0.66           H  
ATOM   5012  N   LYS A 334       0.020 -16.776  -9.196  1.00  0.69           N  
ATOM   5013  CA  LYS A 334      -0.802 -17.571 -10.091  1.00  0.69           C  
ATOM   5014  C   LYS A 334      -1.831 -18.416  -9.340  1.00  0.69           C  
ATOM   5015  O   LYS A 334      -2.979 -18.529  -9.770  1.00  0.69           O  
ATOM   5016  CB  LYS A 334       0.085 -18.438 -10.991  1.00  0.69           C  
ATOM   5017  CG  LYS A 334       0.862 -17.638 -12.064  1.00  0.69           C  
ATOM   5018  CD  LYS A 334       1.741 -18.543 -12.935  1.00  0.69           C  
ATOM   5019  CE  LYS A 334       2.408 -17.753 -14.077  1.00  0.69           C  
ATOM   5020  NZ  LYS A 334       3.267 -18.621 -14.937  1.00  0.69           N  
ATOM   5021  H   LYS A 334       1.020 -16.967  -9.112  1.00  0.69           H  
ATOM   5022  HA  LYS A 334      -1.354 -16.885 -10.733  1.00  0.69           H  
ATOM   5023 1HB  LYS A 334       0.818 -18.961 -10.369  1.00  0.69           H  
ATOM   5024 2HB  LYS A 334      -0.523 -19.190 -11.490  1.00  0.69           H  
ATOM   5025 1HG  LYS A 334       0.158 -17.102 -12.699  1.00  0.69           H  
ATOM   5026 2HG  LYS A 334       1.501 -16.907 -11.563  1.00  0.69           H  
ATOM   5027 1HD  LYS A 334       2.526 -18.987 -12.315  1.00  0.69           H  
ATOM   5028 2HD  LYS A 334       1.139 -19.345 -13.359  1.00  0.69           H  
ATOM   5029 1HE  LYS A 334       1.628 -17.314 -14.695  1.00  0.69           H  
ATOM   5030 2HE  LYS A 334       3.020 -16.955 -13.661  1.00  0.69           H  
ATOM   5031 1HZ  LYS A 334       3.678 -18.073 -15.687  1.00  0.69           H  
ATOM   5032 2HZ  LYS A 334       4.029 -19.036 -14.378  1.00  0.69           H  
ATOM   5033 3HZ  LYS A 334       2.715 -19.358 -15.337  1.00  0.69           H  
ATOM   5034  N   ARG A 335      -1.444 -18.989  -8.200  1.00  0.72           N  
ATOM   5035  CA  ARG A 335      -2.364 -19.825  -7.432  1.00  0.72           C  
ATOM   5036  C   ARG A 335      -3.475 -19.045  -6.724  1.00  0.72           C  
ATOM   5037  O   ARG A 335      -4.621 -19.498  -6.676  1.00  0.72           O  
ATOM   5038  CB  ARG A 335      -1.609 -20.644  -6.399  1.00  0.72           C  
ATOM   5039  CG  ARG A 335      -0.763 -21.784  -6.968  1.00  0.72           C  
ATOM   5040  CD  ARG A 335      -0.120 -22.579  -5.887  1.00  0.72           C  
ATOM   5041  NE  ARG A 335       0.730 -23.643  -6.408  1.00  0.72           N  
ATOM   5042  CZ  ARG A 335       0.318 -24.848  -6.813  1.00  0.72           C  
ATOM   5043  NH1 ARG A 335      -0.956 -25.187  -6.784  1.00  0.72           N  
ATOM   5044  NH2 ARG A 335       1.235 -25.681  -7.239  1.00  0.72           N  
ATOM   5045  H   ARG A 335      -0.482 -18.874  -7.878  1.00  0.72           H  
ATOM   5046  HA  ARG A 335      -2.834 -20.520  -8.127  1.00  0.72           H  
ATOM   5047 1HB  ARG A 335      -0.935 -19.980  -5.849  1.00  0.72           H  
ATOM   5048 2HB  ARG A 335      -2.311 -21.064  -5.680  1.00  0.72           H  
ATOM   5049 1HG  ARG A 335      -1.393 -22.446  -7.558  1.00  0.72           H  
ATOM   5050 2HG  ARG A 335       0.023 -21.370  -7.602  1.00  0.72           H  
ATOM   5051 1HD  ARG A 335       0.503 -21.916  -5.285  1.00  0.72           H  
ATOM   5052 2HD  ARG A 335      -0.884 -23.030  -5.259  1.00  0.72           H  
ATOM   5053  HE  ARG A 335       1.744 -23.484  -6.466  1.00  0.72           H  
ATOM   5054 1HH1 ARG A 335      -1.646 -24.530  -6.451  1.00  0.72           H  
ATOM   5055 2HH1 ARG A 335      -1.241 -26.105  -7.095  1.00  0.72           H  
ATOM   5056 1HH2 ARG A 335       2.213 -25.356  -7.228  1.00  0.72           H  
ATOM   5057 2HH2 ARG A 335       0.989 -26.604  -7.557  1.00  0.72           H  
ATOM   5058  N   ASP A 336      -3.146 -17.872  -6.179  1.00  0.73           N  
ATOM   5059  CA  ASP A 336      -4.129 -17.068  -5.457  1.00  0.73           C  
ATOM   5060  C   ASP A 336      -4.845 -16.037  -6.339  1.00  0.73           C  
ATOM   5061  O   ASP A 336      -5.708 -15.305  -5.852  1.00  0.73           O  
ATOM   5062  CB  ASP A 336      -3.483 -16.332  -4.277  1.00  0.73           C  
ATOM   5063  CG  ASP A 336      -2.974 -17.221  -3.141  1.00  0.73           C  
ATOM   5064  OD1 ASP A 336      -3.428 -18.322  -2.987  1.00  0.73           O  
ATOM   5065  OD2 ASP A 336      -2.161 -16.731  -2.370  1.00  0.73           O  
ATOM   5066  H   ASP A 336      -2.182 -17.542  -6.239  1.00  0.73           H  
ATOM   5067  HA  ASP A 336      -4.885 -17.742  -5.057  1.00  0.73           H  
ATOM   5068 1HB  ASP A 336      -2.631 -15.763  -4.657  1.00  0.73           H  
ATOM   5069 2HB  ASP A 336      -4.198 -15.624  -3.864  1.00  0.73           H  
ATOM   5070  N   HIS A 337      -4.486 -15.970  -7.625  1.00  0.74           N  
ATOM   5071  CA  HIS A 337      -5.051 -15.006  -8.581  1.00  0.74           C  
ATOM   5072  C   HIS A 337      -4.810 -13.557  -8.152  1.00  0.74           C  
ATOM   5073  O   HIS A 337      -5.711 -12.715  -8.183  1.00  0.74           O  
ATOM   5074  CB  HIS A 337      -6.543 -15.267  -8.788  1.00  0.74           C  
ATOM   5075  CG  HIS A 337      -6.807 -16.653  -9.281  1.00  0.74           C  
ATOM   5076  ND1 HIS A 337      -6.493 -17.061 -10.561  1.00  0.74           N  
ATOM   5077  CD2 HIS A 337      -7.325 -17.736  -8.657  1.00  0.74           C  
ATOM   5078  CE1 HIS A 337      -6.813 -18.334 -10.704  1.00  0.74           C  
ATOM   5079  NE2 HIS A 337      -7.322 -18.766  -9.564  1.00  0.74           N  
ATOM   5080  H   HIS A 337      -3.770 -16.605  -7.960  1.00  0.74           H  
ATOM   5081  HA  HIS A 337      -4.556 -15.140  -9.543  1.00  0.74           H  
ATOM   5082 1HB  HIS A 337      -7.096 -15.110  -7.866  1.00  0.74           H  
ATOM   5083 2HB  HIS A 337      -6.933 -14.565  -9.523  1.00  0.74           H  
ATOM   5084  HD2 HIS A 337      -7.673 -17.782  -7.625  1.00  0.74           H  
ATOM   5085  HE1 HIS A 337      -6.677 -18.927 -11.606  1.00  0.74           H  
ATOM   5086  HE2 HIS A 337      -7.648 -19.702  -9.381  1.00  0.74           H  
ATOM   5087  N   LEU A 338      -3.584 -13.303  -7.721  1.00  0.73           N  
ATOM   5088  CA  LEU A 338      -3.137 -11.999  -7.256  1.00  0.73           C  
ATOM   5089  C   LEU A 338      -2.084 -11.415  -8.188  1.00  0.73           C  
ATOM   5090  O   LEU A 338      -1.523 -12.149  -9.000  1.00  0.73           O  
ATOM   5091  CB  LEU A 338      -2.508 -12.120  -5.873  1.00  0.73           C  
ATOM   5092  CG  LEU A 338      -3.345 -12.692  -4.799  1.00  0.73           C  
ATOM   5093  CD1 LEU A 338      -2.476 -12.854  -3.549  1.00  0.73           C  
ATOM   5094  CD2 LEU A 338      -4.523 -11.789  -4.551  1.00  0.73           C  
ATOM   5095  H   LEU A 338      -2.914 -14.071  -7.769  1.00  0.73           H  
ATOM   5096  HA  LEU A 338      -4.007 -11.358  -7.199  1.00  0.73           H  
ATOM   5097 1HB  LEU A 338      -1.628 -12.748  -5.959  1.00  0.73           H  
ATOM   5098 2HB  LEU A 338      -2.176 -11.136  -5.546  1.00  0.73           H  
ATOM   5099  HG  LEU A 338      -3.706 -13.655  -5.097  1.00  0.73           H  
ATOM   5100 1HD1 LEU A 338      -3.072 -13.286  -2.745  1.00  0.73           H  
ATOM   5101 2HD1 LEU A 338      -1.637 -13.519  -3.775  1.00  0.73           H  
ATOM   5102 3HD1 LEU A 338      -2.094 -11.881  -3.240  1.00  0.73           H  
ATOM   5103 1HD2 LEU A 338      -5.143 -12.212  -3.760  1.00  0.73           H  
ATOM   5104 2HD2 LEU A 338      -4.170 -10.803  -4.252  1.00  0.73           H  
ATOM   5105 3HD2 LEU A 338      -5.111 -11.705  -5.468  1.00  0.73           H  
ATOM   5106  N   PRO A 339      -1.882 -10.095  -8.199  1.00  0.71           N  
ATOM   5107  CA  PRO A 339      -0.729  -9.436  -8.774  1.00  0.71           C  
ATOM   5108  C   PRO A 339       0.517  -9.972  -8.095  1.00  0.71           C  
ATOM   5109  O   PRO A 339       0.514 -10.215  -6.880  1.00  0.71           O  
ATOM   5110  CB  PRO A 339      -0.983  -7.959  -8.472  1.00  0.71           C  
ATOM   5111  CG  PRO A 339      -2.489  -7.871  -8.340  1.00  0.71           C  
ATOM   5112  CD  PRO A 339      -2.927  -9.189  -7.736  1.00  0.71           C  
ATOM   5113  HA  PRO A 339      -0.686  -9.614  -9.854  1.00  0.71           H  
ATOM   5114 1HB  PRO A 339      -0.453  -7.658  -7.562  1.00  0.71           H  
ATOM   5115 2HB  PRO A 339      -0.598  -7.331  -9.294  1.00  0.71           H  
ATOM   5116 1HG  PRO A 339      -2.757  -7.025  -7.709  1.00  0.71           H  
ATOM   5117 2HG  PRO A 339      -2.942  -7.678  -9.327  1.00  0.71           H  
ATOM   5118 1HD  PRO A 339      -2.971  -9.158  -6.652  1.00  0.71           H  
ATOM   5119 2HD  PRO A 339      -3.895  -9.447  -8.194  1.00  0.71           H  
ATOM   5120  N   THR A 340       1.589 -10.085  -8.862  1.00  0.69           N  
ATOM   5121  CA  THR A 340       2.879 -10.580  -8.385  1.00  0.69           C  
ATOM   5122  C   THR A 340       3.354  -9.735  -7.206  1.00  0.69           C  
ATOM   5123  O   THR A 340       3.887 -10.240  -6.221  1.00  0.69           O  
ATOM   5124  CB  THR A 340       3.899 -10.525  -9.517  1.00  0.69           C  
ATOM   5125  OG1 THR A 340       3.420 -11.268 -10.636  1.00  0.69           O  
ATOM   5126  CG2 THR A 340       5.187 -11.171  -9.104  1.00  0.69           C  
ATOM   5127  H   THR A 340       1.504  -9.848  -9.842  1.00  0.69           H  
ATOM   5128  HA  THR A 340       2.779 -11.598  -8.047  1.00  0.69           H  
ATOM   5129  HB  THR A 340       4.031  -9.500  -9.787  1.00  0.69           H  
ATOM   5130  HG1 THR A 340       4.140 -11.349 -11.271  1.00  0.69           H  
ATOM   5131 1HG2 THR A 340       5.901 -11.130  -9.924  1.00  0.69           H  
ATOM   5132 2HG2 THR A 340       5.590 -10.661  -8.243  1.00  0.69           H  
ATOM   5133 3HG2 THR A 340       4.983 -12.201  -8.871  1.00  0.69           H  
ATOM   5134  N   TYR A 341       3.164  -8.432  -7.325  1.00  0.67           N  
ATOM   5135  CA  TYR A 341       3.557  -7.490  -6.295  1.00  0.67           C  
ATOM   5136  C   TYR A 341       2.909  -7.797  -4.951  1.00  0.67           C  
ATOM   5137  O   TYR A 341       3.598  -7.894  -3.930  1.00  0.67           O  
ATOM   5138  CB  TYR A 341       3.257  -6.084  -6.798  1.00  0.67           C  
ATOM   5139  CG  TYR A 341       3.513  -4.976  -5.873  1.00  0.67           C  
ATOM   5140  CD1 TYR A 341       4.804  -4.516  -5.653  1.00  0.67           C  
ATOM   5141  CD2 TYR A 341       2.448  -4.367  -5.279  1.00  0.67           C  
ATOM   5142  CE1 TYR A 341       5.012  -3.439  -4.840  1.00  0.67           C  
ATOM   5143  CE2 TYR A 341       2.653  -3.306  -4.472  1.00  0.67           C  
ATOM   5144  CZ  TYR A 341       3.922  -2.829  -4.253  1.00  0.67           C  
ATOM   5145  OH  TYR A 341       4.101  -1.735  -3.471  1.00  0.67           O  
ATOM   5146  H   TYR A 341       2.721  -8.092  -8.166  1.00  0.67           H  
ATOM   5147  HA  TYR A 341       4.605  -7.579  -6.131  1.00  0.67           H  
ATOM   5148 1HB  TYR A 341       3.839  -5.903  -7.691  1.00  0.67           H  
ATOM   5149 2HB  TYR A 341       2.206  -6.031  -7.093  1.00  0.67           H  
ATOM   5150  HD1 TYR A 341       5.640  -4.995  -6.123  1.00  0.67           H  
ATOM   5151  HD2 TYR A 341       1.435  -4.729  -5.460  1.00  0.67           H  
ATOM   5152  HE1 TYR A 341       6.018  -3.062  -4.666  1.00  0.67           H  
ATOM   5153  HE2 TYR A 341       1.809  -2.827  -4.009  1.00  0.67           H  
ATOM   5154  HH  TYR A 341       3.230  -1.291  -3.335  1.00  0.67           H  
ATOM   5155  N   ARG A 342       1.595  -7.969  -4.943  1.00  0.65           N  
ATOM   5156  CA  ARG A 342       0.902  -8.261  -3.701  1.00  0.65           C  
ATOM   5157  C   ARG A 342       1.364  -9.617  -3.161  1.00  0.65           C  
ATOM   5158  O   ARG A 342       1.503  -9.795  -1.947  1.00  0.65           O  
ATOM   5159  CB  ARG A 342      -0.594  -8.218  -3.929  1.00  0.65           C  
ATOM   5160  CG  ARG A 342      -1.119  -6.789  -4.226  1.00  0.65           C  
ATOM   5161  CD  ARG A 342      -2.588  -6.750  -4.464  1.00  0.65           C  
ATOM   5162  NE  ARG A 342      -3.061  -5.424  -4.903  1.00  0.65           N  
ATOM   5163  CZ  ARG A 342      -3.425  -4.414  -4.089  1.00  0.65           C  
ATOM   5164  NH1 ARG A 342      -3.375  -4.557  -2.772  1.00  0.65           N  
ATOM   5165  NH2 ARG A 342      -3.843  -3.278  -4.622  1.00  0.65           N  
ATOM   5166  H   ARG A 342       1.075  -7.909  -5.805  1.00  0.65           H  
ATOM   5167  HA  ARG A 342       1.159  -7.491  -2.971  1.00  0.65           H  
ATOM   5168 1HB  ARG A 342      -0.848  -8.855  -4.782  1.00  0.65           H  
ATOM   5169 2HB  ARG A 342      -1.118  -8.607  -3.057  1.00  0.65           H  
ATOM   5170 1HG  ARG A 342      -0.884  -6.134  -3.386  1.00  0.65           H  
ATOM   5171 2HG  ARG A 342      -0.626  -6.413  -5.126  1.00  0.65           H  
ATOM   5172 1HD  ARG A 342      -2.846  -7.459  -5.223  1.00  0.65           H  
ATOM   5173 2HD  ARG A 342      -3.108  -7.006  -3.544  1.00  0.65           H  
ATOM   5174  HE  ARG A 342      -3.103  -5.236  -5.930  1.00  0.65           H  
ATOM   5175 1HH1 ARG A 342      -3.059  -5.428  -2.370  1.00  0.65           H  
ATOM   5176 2HH1 ARG A 342      -3.649  -3.792  -2.171  1.00  0.65           H  
ATOM   5177 1HH2 ARG A 342      -3.898  -3.188  -5.662  1.00  0.65           H  
ATOM   5178 2HH2 ARG A 342      -4.124  -2.513  -4.037  1.00  0.65           H  
ATOM   5179  N   ALA A 343       1.625 -10.574  -4.063  1.00  0.65           N  
ATOM   5180  CA  ALA A 343       2.117 -11.882  -3.646  1.00  0.65           C  
ATOM   5181  C   ALA A 343       3.463 -11.755  -2.930  1.00  0.65           C  
ATOM   5182  O   ALA A 343       3.706 -12.426  -1.924  1.00  0.65           O  
ATOM   5183  CB  ALA A 343       2.260 -12.790  -4.843  1.00  0.65           C  
ATOM   5184  H   ALA A 343       1.466 -10.392  -5.056  1.00  0.65           H  
ATOM   5185  HA  ALA A 343       1.398 -12.314  -2.952  1.00  0.65           H  
ATOM   5186 1HB  ALA A 343       2.610 -13.762  -4.526  1.00  0.65           H  
ATOM   5187 2HB  ALA A 343       1.292 -12.890  -5.332  1.00  0.65           H  
ATOM   5188 3HB  ALA A 343       2.963 -12.380  -5.541  1.00  0.65           H  
ATOM   5189  N   ALA A 344       4.336 -10.871  -3.422  1.00  0.65           N  
ATOM   5190  CA  ALA A 344       5.625 -10.663  -2.772  1.00  0.65           C  
ATOM   5191  C   ALA A 344       5.451 -10.085  -1.387  1.00  0.65           C  
ATOM   5192  O   ALA A 344       6.160 -10.478  -0.456  1.00  0.65           O  
ATOM   5193  CB  ALA A 344       6.490  -9.748  -3.582  1.00  0.65           C  
ATOM   5194  H   ALA A 344       4.105 -10.361  -4.276  1.00  0.65           H  
ATOM   5195  HA  ALA A 344       6.112 -11.625  -2.676  1.00  0.65           H  
ATOM   5196 1HB  ALA A 344       7.446  -9.637  -3.103  1.00  0.65           H  
ATOM   5197 2HB  ALA A 344       6.629 -10.181  -4.552  1.00  0.65           H  
ATOM   5198 3HB  ALA A 344       6.004  -8.778  -3.673  1.00  0.65           H  
ATOM   5199  N   GLU A 345       4.506  -9.148  -1.242  1.00  0.65           N  
ATOM   5200  CA  GLU A 345       4.251  -8.553   0.064  1.00  0.65           C  
ATOM   5201  C   GLU A 345       3.788  -9.650   1.017  1.00  0.65           C  
ATOM   5202  O   GLU A 345       4.264  -9.738   2.150  1.00  0.65           O  
ATOM   5203  CB  GLU A 345       3.234  -7.407  -0.035  1.00  0.65           C  
ATOM   5204  CG  GLU A 345       2.944  -6.704   1.296  1.00  0.65           C  
ATOM   5205  CD  GLU A 345       2.025  -5.485   1.177  1.00  0.65           C  
ATOM   5206  OE1 GLU A 345       1.856  -4.972   0.094  1.00  0.65           O  
ATOM   5207  OE2 GLU A 345       1.485  -5.082   2.180  1.00  0.65           O  
ATOM   5208  H   GLU A 345       3.973  -8.843  -2.061  1.00  0.65           H  
ATOM   5209  HA  GLU A 345       5.184  -8.141   0.449  1.00  0.65           H  
ATOM   5210 1HB  GLU A 345       3.597  -6.662  -0.746  1.00  0.65           H  
ATOM   5211 2HB  GLU A 345       2.292  -7.793  -0.422  1.00  0.65           H  
ATOM   5212 1HG  GLU A 345       2.484  -7.425   1.974  1.00  0.65           H  
ATOM   5213 2HG  GLU A 345       3.887  -6.400   1.735  1.00  0.65           H  
ATOM   5214  N   LYS A 346       2.895 -10.523   0.534  1.00  0.66           N  
ATOM   5215  CA  LYS A 346       2.413 -11.647   1.330  1.00  0.66           C  
ATOM   5216  C   LYS A 346       3.587 -12.504   1.782  1.00  0.66           C  
ATOM   5217  O   LYS A 346       3.724 -12.794   2.970  1.00  0.66           O  
ATOM   5218  CB  LYS A 346       1.418 -12.486   0.517  1.00  0.66           C  
ATOM   5219  CG  LYS A 346       0.846 -13.721   1.206  1.00  0.66           C  
ATOM   5220  CD  LYS A 346      -0.144 -14.441   0.274  1.00  0.66           C  
ATOM   5221  CE  LYS A 346      -0.632 -15.756   0.867  1.00  0.66           C  
ATOM   5222  NZ  LYS A 346      -1.624 -16.441  -0.024  1.00  0.66           N  
ATOM   5223  H   LYS A 346       2.528 -10.389  -0.410  1.00  0.66           H  
ATOM   5224  HA  LYS A 346       1.914 -11.257   2.217  1.00  0.66           H  
ATOM   5225 1HB  LYS A 346       0.588 -11.853   0.202  1.00  0.66           H  
ATOM   5226 2HB  LYS A 346       1.898 -12.839  -0.380  1.00  0.66           H  
ATOM   5227 1HG  LYS A 346       1.660 -14.410   1.462  1.00  0.66           H  
ATOM   5228 2HG  LYS A 346       0.336 -13.433   2.123  1.00  0.66           H  
ATOM   5229 1HD  LYS A 346      -1.003 -13.797   0.082  1.00  0.66           H  
ATOM   5230 2HD  LYS A 346       0.344 -14.650  -0.677  1.00  0.66           H  
ATOM   5231 1HE  LYS A 346       0.225 -16.414   1.010  1.00  0.66           H  
ATOM   5232 2HE  LYS A 346      -1.095 -15.565   1.834  1.00  0.66           H  
ATOM   5233 1HZ  LYS A 346      -1.921 -17.305   0.385  1.00  0.66           H  
ATOM   5234 2HZ  LYS A 346      -2.430 -15.863  -0.175  1.00  0.66           H  
ATOM   5235 3HZ  LYS A 346      -1.226 -16.648  -0.954  1.00  0.66           H  
ATOM   5236  N   MET A 347       4.461 -12.870   0.842  1.00  0.66           N  
ATOM   5237  CA  MET A 347       5.618 -13.698   1.156  1.00  0.66           C  
ATOM   5238  C   MET A 347       6.485 -13.040   2.226  1.00  0.66           C  
ATOM   5239  O   MET A 347       6.902 -13.685   3.198  1.00  0.66           O  
ATOM   5240  CB  MET A 347       6.431 -13.948  -0.119  1.00  0.66           C  
ATOM   5241  CG  MET A 347       7.685 -14.802   0.054  1.00  0.66           C  
ATOM   5242  SD  MET A 347       8.630 -15.003  -1.496  1.00  0.66           S  
ATOM   5243  CE  MET A 347       9.348 -13.369  -1.695  1.00  0.66           C  
ATOM   5244  H   MET A 347       4.298 -12.586  -0.125  1.00  0.66           H  
ATOM   5245  HA  MET A 347       5.262 -14.651   1.549  1.00  0.66           H  
ATOM   5246 1HB  MET A 347       5.793 -14.422  -0.865  1.00  0.66           H  
ATOM   5247 2HB  MET A 347       6.744 -12.992  -0.533  1.00  0.66           H  
ATOM   5248 1HG  MET A 347       8.337 -14.334   0.795  1.00  0.66           H  
ATOM   5249 2HG  MET A 347       7.403 -15.787   0.418  1.00  0.66           H  
ATOM   5250 1HE  MET A 347       9.955 -13.345  -2.601  1.00  0.66           H  
ATOM   5251 2HE  MET A 347       8.553 -12.621  -1.766  1.00  0.66           H  
ATOM   5252 3HE  MET A 347       9.966 -13.154  -0.843  1.00  0.66           H  
ATOM   5253  N   ALA A 348       6.753 -11.744   2.056  1.00  0.67           N  
ATOM   5254  CA  ALA A 348       7.572 -11.026   3.012  1.00  0.67           C  
ATOM   5255  C   ALA A 348       6.937 -11.048   4.401  1.00  0.67           C  
ATOM   5256  O   ALA A 348       7.627 -11.300   5.391  1.00  0.67           O  
ATOM   5257  CB  ALA A 348       7.760  -9.599   2.549  1.00  0.67           C  
ATOM   5258  H   ALA A 348       6.389 -11.254   1.238  1.00  0.67           H  
ATOM   5259  HA  ALA A 348       8.542 -11.520   3.070  1.00  0.67           H  
ATOM   5260 1HB  ALA A 348       8.386  -9.086   3.253  1.00  0.67           H  
ATOM   5261 2HB  ALA A 348       8.230  -9.590   1.567  1.00  0.67           H  
ATOM   5262 3HB  ALA A 348       6.791  -9.103   2.490  1.00  0.67           H  
ATOM   5263  N   GLU A 349       5.614 -10.857   4.473  1.00  0.68           N  
ATOM   5264  CA  GLU A 349       4.916 -10.880   5.753  1.00  0.68           C  
ATOM   5265  C   GLU A 349       4.907 -12.270   6.385  1.00  0.68           C  
ATOM   5266  O   GLU A 349       5.033 -12.395   7.608  1.00  0.68           O  
ATOM   5267  CB  GLU A 349       3.491 -10.333   5.607  1.00  0.68           C  
ATOM   5268  CG  GLU A 349       3.392  -8.798   5.414  1.00  0.68           C  
ATOM   5269  CD  GLU A 349       3.815  -8.024   6.663  1.00  0.68           C  
ATOM   5270  OE1 GLU A 349       3.638  -8.550   7.736  1.00  0.68           O  
ATOM   5271  OE2 GLU A 349       4.267  -6.902   6.549  1.00  0.68           O  
ATOM   5272  H   GLU A 349       5.087 -10.660   3.620  1.00  0.68           H  
ATOM   5273  HA  GLU A 349       5.445 -10.215   6.431  1.00  0.68           H  
ATOM   5274 1HB  GLU A 349       3.019 -10.802   4.740  1.00  0.68           H  
ATOM   5275 2HB  GLU A 349       2.905 -10.604   6.483  1.00  0.68           H  
ATOM   5276 1HG  GLU A 349       4.041  -8.507   4.583  1.00  0.68           H  
ATOM   5277 2HG  GLU A 349       2.369  -8.534   5.146  1.00  0.68           H  
ATOM   5278  N   GLU A 350       4.797 -13.329   5.575  1.00  0.69           N  
ATOM   5279  CA  GLU A 350       4.822 -14.675   6.140  1.00  0.69           C  
ATOM   5280  C   GLU A 350       6.170 -14.913   6.814  1.00  0.69           C  
ATOM   5281  O   GLU A 350       6.245 -15.517   7.895  1.00  0.69           O  
ATOM   5282  CB  GLU A 350       4.562 -15.743   5.065  1.00  0.69           C  
ATOM   5283  CG  GLU A 350       3.111 -15.797   4.536  1.00  0.69           C  
ATOM   5284  CD  GLU A 350       2.904 -16.800   3.403  1.00  0.69           C  
ATOM   5285  OE1 GLU A 350       3.870 -17.350   2.916  1.00  0.69           O  
ATOM   5286  OE2 GLU A 350       1.767 -17.018   3.042  1.00  0.69           O  
ATOM   5287  H   GLU A 350       4.667 -13.187   4.572  1.00  0.69           H  
ATOM   5288  HA  GLU A 350       4.043 -14.750   6.897  1.00  0.69           H  
ATOM   5289 1HB  GLU A 350       5.213 -15.552   4.210  1.00  0.69           H  
ATOM   5290 2HB  GLU A 350       4.817 -16.725   5.458  1.00  0.69           H  
ATOM   5291 1HG  GLU A 350       2.452 -16.063   5.360  1.00  0.69           H  
ATOM   5292 2HG  GLU A 350       2.826 -14.808   4.191  1.00  0.69           H  
ATOM   5293  N   ARG A 351       7.245 -14.411   6.194  1.00  0.70           N  
ATOM   5294  CA  ARG A 351       8.566 -14.583   6.773  1.00  0.70           C  
ATOM   5295  C   ARG A 351       8.713 -13.755   8.044  1.00  0.70           C  
ATOM   5296  O   ARG A 351       9.233 -14.239   9.050  1.00  0.70           O  
ATOM   5297  CB  ARG A 351       9.658 -14.203   5.796  1.00  0.70           C  
ATOM   5298  CG  ARG A 351      11.084 -14.398   6.353  1.00  0.70           C  
ATOM   5299  CD  ARG A 351      11.354 -15.844   6.674  1.00  0.70           C  
ATOM   5300  NE  ARG A 351      12.721 -16.068   7.147  1.00  0.70           N  
ATOM   5301  CZ  ARG A 351      13.161 -17.206   7.729  1.00  0.70           C  
ATOM   5302  NH1 ARG A 351      12.341 -18.219   7.910  1.00  0.70           N  
ATOM   5303  NH2 ARG A 351      14.421 -17.308   8.114  1.00  0.70           N  
ATOM   5304  H   ARG A 351       7.133 -13.940   5.291  1.00  0.70           H  
ATOM   5305  HA  ARG A 351       8.694 -15.635   7.027  1.00  0.70           H  
ATOM   5306 1HB  ARG A 351       9.561 -14.795   4.887  1.00  0.70           H  
ATOM   5307 2HB  ARG A 351       9.542 -13.163   5.514  1.00  0.70           H  
ATOM   5308 1HG  ARG A 351      11.817 -14.066   5.623  1.00  0.70           H  
ATOM   5309 2HG  ARG A 351      11.197 -13.812   7.269  1.00  0.70           H  
ATOM   5310 1HD  ARG A 351      10.667 -16.174   7.455  1.00  0.70           H  
ATOM   5311 2HD  ARG A 351      11.202 -16.445   5.779  1.00  0.70           H  
ATOM   5312  HE  ARG A 351      13.388 -15.315   7.030  1.00  0.70           H  
ATOM   5313 1HH1 ARG A 351      11.378 -18.149   7.612  1.00  0.70           H  
ATOM   5314 2HH1 ARG A 351      12.676 -19.067   8.343  1.00  0.70           H  
ATOM   5315 1HH2 ARG A 351      15.062 -16.533   7.975  1.00  0.70           H  
ATOM   5316 2HH2 ARG A 351      14.750 -18.157   8.547  1.00  0.70           H  
ATOM   5317  N   ILE A 352       8.224 -12.521   8.031  1.00  0.72           N  
ATOM   5318  CA  ILE A 352       8.361 -11.671   9.206  1.00  0.72           C  
ATOM   5319  C   ILE A 352       7.609 -12.282  10.378  1.00  0.72           C  
ATOM   5320  O   ILE A 352       8.137 -12.365  11.489  1.00  0.72           O  
ATOM   5321  CB  ILE A 352       7.856 -10.249   8.918  1.00  0.72           C  
ATOM   5322  CG1 ILE A 352       8.775  -9.585   7.880  1.00  0.72           C  
ATOM   5323  CG2 ILE A 352       7.856  -9.443  10.212  1.00  0.72           C  
ATOM   5324  CD1 ILE A 352       8.212  -8.338   7.254  1.00  0.72           C  
ATOM   5325  H   ILE A 352       7.792 -12.151   7.180  1.00  0.72           H  
ATOM   5326  HA  ILE A 352       9.405 -11.627   9.477  1.00  0.72           H  
ATOM   5327  HB  ILE A 352       6.845 -10.292   8.500  1.00  0.72           H  
ATOM   5328 1HG1 ILE A 352       9.708  -9.316   8.356  1.00  0.72           H  
ATOM   5329 2HG1 ILE A 352       8.982 -10.301   7.108  1.00  0.72           H  
ATOM   5330 1HG2 ILE A 352       7.502  -8.428  10.017  1.00  0.72           H  
ATOM   5331 2HG2 ILE A 352       7.198  -9.920  10.937  1.00  0.72           H  
ATOM   5332 3HG2 ILE A 352       8.867  -9.400  10.616  1.00  0.72           H  
ATOM   5333 1HD1 ILE A 352       8.921  -7.951   6.533  1.00  0.72           H  
ATOM   5334 2HD1 ILE A 352       7.277  -8.580   6.744  1.00  0.72           H  
ATOM   5335 3HD1 ILE A 352       8.022  -7.592   8.024  1.00  0.72           H  
ATOM   5336  N   ALA A 353       6.375 -12.732  10.130  1.00  0.75           N  
ATOM   5337  CA  ALA A 353       5.574 -13.368  11.164  1.00  0.75           C  
ATOM   5338  C   ALA A 353       6.265 -14.620  11.713  1.00  0.75           C  
ATOM   5339  O   ALA A 353       6.251 -14.860  12.930  1.00  0.75           O  
ATOM   5340  CB  ALA A 353       4.215 -13.731  10.601  1.00  0.75           C  
ATOM   5341  H   ALA A 353       5.979 -12.627   9.195  1.00  0.75           H  
ATOM   5342  HA  ALA A 353       5.450 -12.660  11.982  1.00  0.75           H  
ATOM   5343 1HB  ALA A 353       3.604 -14.186  11.378  1.00  0.75           H  
ATOM   5344 2HB  ALA A 353       3.726 -12.830  10.229  1.00  0.75           H  
ATOM   5345 3HB  ALA A 353       4.346 -14.437   9.777  1.00  0.75           H  
ATOM   5346  N   THR A 354       6.916 -15.391  10.828  1.00  0.78           N  
ATOM   5347  CA  THR A 354       7.635 -16.590  11.237  1.00  0.78           C  
ATOM   5348  C   THR A 354       8.778 -16.237  12.178  1.00  0.78           C  
ATOM   5349  O   THR A 354       8.942 -16.863  13.232  1.00  0.78           O  
ATOM   5350  CB  THR A 354       8.197 -17.338  10.011  1.00  0.78           C  
ATOM   5351  OG1 THR A 354       7.113 -17.767   9.166  1.00  0.78           O  
ATOM   5352  CG2 THR A 354       9.032 -18.527  10.445  1.00  0.78           C  
ATOM   5353  H   THR A 354       6.880 -15.170   9.831  1.00  0.78           H  
ATOM   5354  HA  THR A 354       6.944 -17.246  11.764  1.00  0.78           H  
ATOM   5355  HB  THR A 354       8.828 -16.666   9.445  1.00  0.78           H  
ATOM   5356  HG1 THR A 354       6.642 -16.974   8.812  1.00  0.78           H  
ATOM   5357 1HG2 THR A 354       9.428 -19.029   9.565  1.00  0.78           H  
ATOM   5358 2HG2 THR A 354       9.859 -18.180  11.069  1.00  0.78           H  
ATOM   5359 3HG2 THR A 354       8.413 -19.219  11.013  1.00  0.78           H  
ATOM   5360  N   MET A 355       9.551 -15.212  11.806  1.00  0.84           N  
ATOM   5361  CA  MET A 355      10.676 -14.744  12.606  1.00  0.84           C  
ATOM   5362  C   MET A 355      10.181 -14.245  13.957  1.00  0.84           C  
ATOM   5363  O   MET A 355      10.780 -14.530  14.997  1.00  0.84           O  
ATOM   5364  CB  MET A 355      11.396 -13.650  11.833  1.00  0.84           C  
ATOM   5365  CG  MET A 355      12.141 -14.157  10.593  1.00  0.84           C  
ATOM   5366  SD  MET A 355      13.541 -15.196  10.960  1.00  0.84           S  
ATOM   5367  CE  MET A 355      14.701 -13.960  11.565  1.00  0.84           C  
ATOM   5368  H   MET A 355       9.352 -14.751  10.916  1.00  0.84           H  
ATOM   5369  HA  MET A 355      11.356 -15.576  12.776  1.00  0.84           H  
ATOM   5370 1HB  MET A 355      10.672 -12.909  11.499  1.00  0.84           H  
ATOM   5371 2HB  MET A 355      12.109 -13.142  12.484  1.00  0.84           H  
ATOM   5372 1HG  MET A 355      11.449 -14.741   9.995  1.00  0.84           H  
ATOM   5373 2HG  MET A 355      12.465 -13.336   9.995  1.00  0.84           H  
ATOM   5374 1HE  MET A 355      15.638 -14.441  11.841  1.00  0.84           H  
ATOM   5375 2HE  MET A 355      14.890 -13.221  10.783  1.00  0.84           H  
ATOM   5376 3HE  MET A 355      14.282 -13.461  12.439  1.00  0.84           H  
ATOM   5377  N   GLY A 356       9.032 -13.569  13.950  1.00  0.91           N  
ATOM   5378  CA  GLY A 356       8.415 -13.069  15.165  1.00  0.91           C  
ATOM   5379  C   GLY A 356       8.140 -14.218  16.119  1.00  0.91           C  
ATOM   5380  O   GLY A 356       8.539 -14.181  17.293  1.00  0.91           O  
ATOM   5381  H   GLY A 356       8.587 -13.355  13.057  1.00  0.91           H  
ATOM   5382 1HA  GLY A 356       9.069 -12.344  15.642  1.00  0.91           H  
ATOM   5383 2HA  GLY A 356       7.483 -12.561  14.911  1.00  0.91           H  
ATOM   5384  N   SER A 357       7.459 -15.248  15.611  1.00  1.03           N  
ATOM   5385  CA  SER A 357       7.122 -16.398  16.429  1.00  1.03           C  
ATOM   5386  C   SER A 357       8.380 -17.090  16.948  1.00  1.03           C  
ATOM   5387  O   SER A 357       8.454 -17.434  18.131  1.00  1.03           O  
ATOM   5388  CB  SER A 357       6.300 -17.376  15.615  1.00  1.03           C  
ATOM   5389  OG  SER A 357       5.061 -16.818  15.259  1.00  1.03           O  
ATOM   5390  H   SER A 357       7.155 -15.213  14.635  1.00  1.03           H  
ATOM   5391  HA  SER A 357       6.534 -16.058  17.281  1.00  1.03           H  
ATOM   5392 1HB  SER A 357       6.851 -17.647  14.713  1.00  1.03           H  
ATOM   5393 2HB  SER A 357       6.144 -18.285  16.190  1.00  1.03           H  
ATOM   5394  HG  SER A 357       5.269 -16.101  14.631  1.00  1.03           H  
ATOM   5395  N   ALA A 358       9.391 -17.249  16.088  1.00  1.21           N  
ATOM   5396  CA  ALA A 358      10.626 -17.897  16.505  1.00  1.21           C  
ATOM   5397  C   ALA A 358      11.295 -17.124  17.633  1.00  1.21           C  
ATOM   5398  O   ALA A 358      11.779 -17.707  18.599  1.00  1.21           O  
ATOM   5399  CB  ALA A 358      11.574 -18.013  15.329  1.00  1.21           C  
ATOM   5400  H   ALA A 358       9.286 -16.946  15.119  1.00  1.21           H  
ATOM   5401  HA  ALA A 358      10.380 -18.894  16.871  1.00  1.21           H  
ATOM   5402 1HB  ALA A 358      12.483 -18.518  15.643  1.00  1.21           H  
ATOM   5403 2HB  ALA A 358      11.092 -18.581  14.533  1.00  1.21           H  
ATOM   5404 3HB  ALA A 358      11.816 -17.014  14.964  1.00  1.21           H  
ATOM   5405  N   ARG A 359      11.299 -15.805  17.547  1.00  1.48           N  
ATOM   5406  CA  ARG A 359      11.904 -15.011  18.598  1.00  1.48           C  
ATOM   5407  C   ARG A 359      11.122 -15.122  19.902  1.00  1.48           C  
ATOM   5408  O   ARG A 359      11.697 -15.256  20.989  1.00  1.48           O  
ATOM   5409  CB  ARG A 359      12.052 -13.591  18.122  1.00  1.48           C  
ATOM   5410  CG  ARG A 359      13.155 -13.453  17.103  1.00  1.48           C  
ATOM   5411  CD  ARG A 359      13.249 -12.122  16.541  1.00  1.48           C  
ATOM   5412  NE  ARG A 359      13.653 -11.114  17.510  1.00  1.48           N  
ATOM   5413  CZ  ARG A 359      14.934 -10.847  17.836  1.00  1.48           C  
ATOM   5414  NH1 ARG A 359      15.909 -11.526  17.269  1.00  1.48           N  
ATOM   5415  NH2 ARG A 359      15.212  -9.918  18.726  1.00  1.48           N  
ATOM   5416  H   ARG A 359      10.903 -15.341  16.726  1.00  1.48           H  
ATOM   5417  HA  ARG A 359      12.908 -15.396  18.773  1.00  1.48           H  
ATOM   5418 1HB  ARG A 359      11.124 -13.277  17.638  1.00  1.48           H  
ATOM   5419 2HB  ARG A 359      12.229 -12.935  18.936  1.00  1.48           H  
ATOM   5420 1HG  ARG A 359      14.106 -13.686  17.578  1.00  1.48           H  
ATOM   5421 2HG  ARG A 359      12.979 -14.154  16.285  1.00  1.48           H  
ATOM   5422 1HD  ARG A 359      13.989 -12.139  15.741  1.00  1.48           H  
ATOM   5423 2HD  ARG A 359      12.276 -11.841  16.136  1.00  1.48           H  
ATOM   5424  HE  ARG A 359      12.930 -10.575  17.961  1.00  1.48           H  
ATOM   5425 1HH1 ARG A 359      15.696 -12.237  16.588  1.00  1.48           H  
ATOM   5426 2HH1 ARG A 359      16.870 -11.329  17.512  1.00  1.48           H  
ATOM   5427 1HH2 ARG A 359      14.477  -9.395  19.169  1.00  1.48           H  
ATOM   5428 2HH2 ARG A 359      16.191  -9.739  18.998  1.00  1.48           H  
ATOM   5429  N   SER A 360       9.799 -15.171  19.813  1.00  1.88           N  
ATOM   5430  CA  SER A 360       9.021 -15.320  21.030  1.00  1.88           C  
ATOM   5431  C   SER A 360       9.417 -16.635  21.714  1.00  1.88           C  
ATOM   5432  O   SER A 360       9.536 -16.704  22.939  1.00  1.88           O  
ATOM   5433  CB  SER A 360       7.539 -15.306  20.712  1.00  1.88           C  
ATOM   5434  OG  SER A 360       7.143 -14.054  20.212  1.00  1.88           O  
ATOM   5435  H   SER A 360       9.334 -15.060  18.909  1.00  1.88           H  
ATOM   5436  HA  SER A 360       9.252 -14.492  21.700  1.00  1.88           H  
ATOM   5437 1HB  SER A 360       7.319 -16.078  19.978  1.00  1.88           H  
ATOM   5438 2HB  SER A 360       6.974 -15.540  21.611  1.00  1.88           H  
ATOM   5439  HG  SER A 360       7.638 -13.934  19.381  1.00  1.88           H  
ATOM   5440  N   GLN A 361       9.630 -17.674  20.901  1.00  2.43           N  
ATOM   5441  CA  GLN A 361      10.041 -18.991  21.369  1.00  2.43           C  
ATOM   5442  C   GLN A 361      11.498 -19.079  21.868  1.00  2.43           C  
ATOM   5443  O   GLN A 361      11.767 -19.796  22.837  1.00  2.43           O  
ATOM   5444  CB  GLN A 361       9.867 -20.002  20.232  1.00  2.43           C  
ATOM   5445  CG  GLN A 361       8.437 -20.263  19.835  1.00  2.43           C  
ATOM   5446  CD  GLN A 361       8.329 -21.113  18.574  1.00  2.43           C  
ATOM   5447  OE1 GLN A 361       9.247 -21.177  17.748  1.00  2.43           O  
ATOM   5448  NE2 GLN A 361       7.189 -21.771  18.415  1.00  2.43           N  
ATOM   5449  H   GLN A 361       9.476 -17.542  19.900  1.00  2.43           H  
ATOM   5450  HA  GLN A 361       9.389 -19.271  22.194  1.00  2.43           H  
ATOM   5451 1HB  GLN A 361      10.384 -19.643  19.355  1.00  2.43           H  
ATOM   5452 2HB  GLN A 361      10.327 -20.948  20.515  1.00  2.43           H  
ATOM   5453 1HG  GLN A 361       7.940 -20.791  20.646  1.00  2.43           H  
ATOM   5454 2HG  GLN A 361       7.941 -19.314  19.655  1.00  2.43           H  
ATOM   5455 1HE2 GLN A 361       7.049 -22.344  17.607  1.00  2.43           H  
ATOM   5456 2HE2 GLN A 361       6.467 -21.691  19.102  1.00  2.43           H  
ATOM   5457  N   PHE A 362      12.440 -18.385  21.198  1.00  3.10           N  
ATOM   5458  CA  PHE A 362      13.861 -18.556  21.533  1.00  3.10           C  
ATOM   5459  C   PHE A 362      14.690 -17.365  22.084  1.00  3.10           C  
ATOM   5460  O   PHE A 362      15.903 -17.518  22.246  1.00  3.10           O  
ATOM   5461  CB  PHE A 362      14.571 -19.133  20.307  1.00  3.10           C  
ATOM   5462  CG  PHE A 362      13.966 -20.454  19.873  1.00  3.10           C  
ATOM   5463  CD1 PHE A 362      13.167 -20.531  18.740  1.00  3.10           C  
ATOM   5464  CD2 PHE A 362      14.154 -21.604  20.622  1.00  3.10           C  
ATOM   5465  CE1 PHE A 362      12.579 -21.713  18.360  1.00  3.10           C  
ATOM   5466  CE2 PHE A 362      13.565 -22.796  20.243  1.00  3.10           C  
ATOM   5467  CZ  PHE A 362      12.775 -22.848  19.110  1.00  3.10           C  
ATOM   5468  H   PHE A 362      12.169 -17.806  20.407  1.00  3.10           H  
ATOM   5469  HA  PHE A 362      13.902 -19.326  22.301  1.00  3.10           H  
ATOM   5470 1HB  PHE A 362      14.493 -18.429  19.476  1.00  3.10           H  
ATOM   5471 2HB  PHE A 362      15.626 -19.285  20.524  1.00  3.10           H  
ATOM   5472  HD1 PHE A 362      13.005 -19.642  18.148  1.00  3.10           H  
ATOM   5473  HD2 PHE A 362      14.768 -21.560  21.522  1.00  3.10           H  
ATOM   5474  HE1 PHE A 362      11.950 -21.747  17.467  1.00  3.10           H  
ATOM   5475  HE2 PHE A 362      13.718 -23.693  20.842  1.00  3.10           H  
ATOM   5476  HZ  PHE A 362      12.306 -23.785  18.813  1.00  3.10           H  
ATOM   5477  N   LEU A 363      14.085 -16.216  22.407  1.00  3.80           N  
ATOM   5478  CA  LEU A 363      14.832 -15.092  23.020  1.00  3.80           C  
ATOM   5479  C   LEU A 363      15.174 -15.296  24.514  1.00  3.80           C  
ATOM   5480  O   LEU A 363      15.180 -16.432  24.999  1.00  3.80           O  
ATOM   5481  CB  LEU A 363      14.132 -13.739  22.787  1.00  3.80           C  
ATOM   5482  CG  LEU A 363      14.126 -13.250  21.374  1.00  3.80           C  
ATOM   5483  CD1 LEU A 363      13.326 -11.962  21.315  1.00  3.80           C  
ATOM   5484  CD2 LEU A 363      15.556 -13.027  20.936  1.00  3.80           C  
ATOM   5485  H   LEU A 363      13.097 -16.090  22.188  1.00  3.80           H  
ATOM   5486  HA  LEU A 363      15.783 -15.021  22.492  1.00  3.80           H  
ATOM   5487 1HB  LEU A 363      13.090 -13.836  23.100  1.00  3.80           H  
ATOM   5488 2HB  LEU A 363      14.582 -12.955  23.344  1.00  3.80           H  
ATOM   5489  HG  LEU A 363      13.684 -13.972  20.731  1.00  3.80           H  
ATOM   5490 1HD1 LEU A 363      13.318 -11.575  20.314  1.00  3.80           H  
ATOM   5491 2HD1 LEU A 363      12.303 -12.160  21.639  1.00  3.80           H  
ATOM   5492 3HD1 LEU A 363      13.783 -11.226  21.976  1.00  3.80           H  
ATOM   5493 1HD2 LEU A 363      15.577 -12.670  19.921  1.00  3.80           H  
ATOM   5494 2HD2 LEU A 363      16.017 -12.289  21.586  1.00  3.80           H  
ATOM   5495 3HD2 LEU A 363      16.109 -13.964  20.999  1.00  3.80           H  
ATOM   5496  N   ARG A 364      15.499 -14.171  25.209  1.00  4.35           N  
ATOM   5497  CA  ARG A 364      16.070 -14.031  26.570  1.00  4.35           C  
ATOM   5498  C   ARG A 364      17.587 -13.844  26.464  1.00  4.35           C  
ATOM   5499  O   ARG A 364      18.244 -13.376  27.400  1.00  4.35           O  
ATOM   5500  CB  ARG A 364      15.795 -15.227  27.471  1.00  4.35           C  
ATOM   5501  CG  ARG A 364      14.339 -15.457  27.848  1.00  4.35           C  
ATOM   5502  CD  ARG A 364      14.194 -16.758  28.503  1.00  4.35           C  
ATOM   5503  NE  ARG A 364      14.528 -17.805  27.563  1.00  4.35           N  
ATOM   5504  CZ  ARG A 364      14.577 -19.124  27.849  1.00  4.35           C  
ATOM   5505  NH1 ARG A 364      14.293 -19.549  29.065  1.00  4.35           N  
ATOM   5506  NH2 ARG A 364      14.911 -19.994  26.912  1.00  4.35           N  
ATOM   5507  H   ARG A 364      15.404 -13.298  24.725  1.00  4.35           H  
ATOM   5508  HA  ARG A 364      15.642 -13.144  27.040  1.00  4.35           H  
ATOM   5509 1HB  ARG A 364      16.224 -16.137  27.068  1.00  4.35           H  
ATOM   5510 2HB  ARG A 364      16.312 -15.051  28.413  1.00  4.35           H  
ATOM   5511 1HG  ARG A 364      14.016 -14.683  28.542  1.00  4.35           H  
ATOM   5512 2HG  ARG A 364      13.702 -15.443  26.969  1.00  4.35           H  
ATOM   5513 1HD  ARG A 364      14.870 -16.827  29.355  1.00  4.35           H  
ATOM   5514 2HD  ARG A 364      13.166 -16.901  28.831  1.00  4.35           H  
ATOM   5515  HE  ARG A 364      14.770 -17.494  26.605  1.00  4.35           H  
ATOM   5516 1HH1 ARG A 364      14.038 -18.888  29.785  1.00  4.35           H  
ATOM   5517 2HH1 ARG A 364      14.331 -20.536  29.276  1.00  4.35           H  
ATOM   5518 1HH2 ARG A 364      15.128 -19.675  25.973  1.00  4.35           H  
ATOM   5519 2HH2 ARG A 364      14.947 -20.977  27.127  1.00  4.35           H  
ATOM   5520  N   ARG A 365      18.119 -14.157  25.289  1.00  4.59           N  
ATOM   5521  CA  ARG A 365      19.506 -13.905  24.928  1.00  4.59           C  
ATOM   5522  C   ARG A 365      19.495 -13.232  23.556  1.00  4.59           C  
ATOM   5523  O   ARG A 365      19.735 -13.862  22.522  1.00  4.59           O  
ATOM   5524  CB  ARG A 365      20.316 -15.193  24.900  1.00  4.59           C  
ATOM   5525  CG  ARG A 365      20.447 -15.888  26.262  1.00  4.59           C  
ATOM   5526  CD  ARG A 365      21.306 -15.102  27.194  1.00  4.59           C  
ATOM   5527  NE  ARG A 365      21.482 -15.764  28.480  1.00  4.59           N  
ATOM   5528  CZ  ARG A 365      20.676 -15.609  29.560  1.00  4.59           C  
ATOM   5529  NH1 ARG A 365      19.620 -14.813  29.523  1.00  4.59           N  
ATOM   5530  NH2 ARG A 365      20.954 -16.265  30.676  1.00  4.59           N  
ATOM   5531  H   ARG A 365      17.517 -14.574  24.598  1.00  4.59           H  
ATOM   5532  HA  ARG A 365      19.952 -13.223  25.652  1.00  4.59           H  
ATOM   5533 1HB  ARG A 365      19.853 -15.898  24.209  1.00  4.59           H  
ATOM   5534 2HB  ARG A 365      21.322 -14.983  24.531  1.00  4.59           H  
ATOM   5535 1HG  ARG A 365      19.467 -16.015  26.716  1.00  4.59           H  
ATOM   5536 2HG  ARG A 365      20.907 -16.866  26.122  1.00  4.59           H  
ATOM   5537 1HD  ARG A 365      22.289 -14.961  26.747  1.00  4.59           H  
ATOM   5538 2HD  ARG A 365      20.848 -14.128  27.373  1.00  4.59           H  
ATOM   5539  HE  ARG A 365      22.272 -16.385  28.576  1.00  4.59           H  
ATOM   5540 1HH1 ARG A 365      19.369 -14.288  28.672  1.00  4.59           H  
ATOM   5541 2HH1 ARG A 365      19.042 -14.714  30.342  1.00  4.59           H  
ATOM   5542 1HH2 ARG A 365      21.759 -16.875  30.717  1.00  4.59           H  
ATOM   5543 2HH2 ARG A 365      20.362 -16.155  31.485  1.00  4.59           H  
ATOM   5544  N   ASP A 366      19.172 -11.940  23.537  1.00  4.50           N  
ATOM   5545  CA  ASP A 366      18.918 -11.244  22.277  1.00  4.50           C  
ATOM   5546  C   ASP A 366      20.186 -10.831  21.542  1.00  4.50           C  
ATOM   5547  O   ASP A 366      20.515  -9.650  21.410  1.00  4.50           O  
ATOM   5548  CB  ASP A 366      18.022 -10.021  22.533  1.00  4.50           C  
ATOM   5549  CG  ASP A 366      17.482  -9.312  21.254  1.00  4.50           C  
ATOM   5550  OD1 ASP A 366      17.573  -9.860  20.172  1.00  4.50           O  
ATOM   5551  OD2 ASP A 366      16.965  -8.227  21.389  1.00  4.50           O  
ATOM   5552  H   ASP A 366      19.042 -11.451  24.412  1.00  4.50           H  
ATOM   5553  HA  ASP A 366      18.376 -11.924  21.623  1.00  4.50           H  
ATOM   5554 1HB  ASP A 366      17.166 -10.326  23.136  1.00  4.50           H  
ATOM   5555 2HB  ASP A 366      18.581  -9.288  23.116  1.00  4.50           H  
ATOM   5556  N   LYS A 367      20.869 -11.822  20.993  1.00  4.20           N  
ATOM   5557  CA  LYS A 367      22.099 -11.582  20.251  1.00  4.20           C  
ATOM   5558  C   LYS A 367      21.748 -11.140  18.842  1.00  4.20           C  
ATOM   5559  O   LYS A 367      21.871 -11.891  17.872  1.00  4.20           O  
ATOM   5560  CB  LYS A 367      22.984 -12.825  20.246  1.00  4.20           C  
ATOM   5561  CG  LYS A 367      23.425 -13.262  21.635  1.00  4.20           C  
ATOM   5562  CD  LYS A 367      24.331 -12.203  22.248  1.00  4.20           C  
ATOM   5563  CE  LYS A 367      24.854 -12.601  23.612  1.00  4.20           C  
ATOM   5564  NZ  LYS A 367      25.734 -11.541  24.187  1.00  4.20           N  
ATOM   5565  H   LYS A 367      20.525 -12.767  21.154  1.00  4.20           H  
ATOM   5566  HA  LYS A 367      22.648 -10.771  20.730  1.00  4.20           H  
ATOM   5567 1HB  LYS A 367      22.450 -13.653  19.782  1.00  4.20           H  
ATOM   5568 2HB  LYS A 367      23.877 -12.629  19.654  1.00  4.20           H  
ATOM   5569 1HG  LYS A 367      22.547 -13.401  22.271  1.00  4.20           H  
ATOM   5570 2HG  LYS A 367      23.964 -14.205  21.572  1.00  4.20           H  
ATOM   5571 1HD  LYS A 367      25.179 -12.041  21.590  1.00  4.20           H  
ATOM   5572 2HD  LYS A 367      23.785 -11.262  22.337  1.00  4.20           H  
ATOM   5573 1HE  LYS A 367      24.011 -12.765  24.282  1.00  4.20           H  
ATOM   5574 2HE  LYS A 367      25.423 -13.526  23.525  1.00  4.20           H  
ATOM   5575 1HZ  LYS A 367      26.064 -11.828  25.093  1.00  4.20           H  
ATOM   5576 2HZ  LYS A 367      26.527 -11.390  23.573  1.00  4.20           H  
ATOM   5577 3HZ  LYS A 367      25.212 -10.681  24.275  1.00  4.20           H  
ATOM   5578  N   ASN A 368      21.319  -9.886  18.737  1.00  3.89           N  
ATOM   5579  CA  ASN A 368      20.770  -9.309  17.510  1.00  3.89           C  
ATOM   5580  C   ASN A 368      21.860  -9.008  16.484  1.00  3.89           C  
ATOM   5581  O   ASN A 368      22.193  -7.855  16.242  1.00  3.89           O  
ATOM   5582  CB  ASN A 368      19.978  -8.037  17.828  1.00  3.89           C  
ATOM   5583  CG  ASN A 368      20.799  -6.895  18.420  1.00  3.89           C  
ATOM   5584  OD1 ASN A 368      21.803  -7.103  19.098  1.00  3.89           O  
ATOM   5585  ND2 ASN A 368      20.359  -5.678  18.167  1.00  3.89           N  
ATOM   5586  H   ASN A 368      21.264  -9.362  19.612  1.00  3.89           H  
ATOM   5587  HA  ASN A 368      20.093 -10.038  17.061  1.00  3.89           H  
ATOM   5588 1HB  ASN A 368      19.445  -7.685  16.972  1.00  3.89           H  
ATOM   5589 2HB  ASN A 368      19.215  -8.303  18.570  1.00  3.89           H  
ATOM   5590 1HD2 ASN A 368      20.839  -4.877  18.533  1.00  3.89           H  
ATOM   5591 2HD2 ASN A 368      19.530  -5.553  17.626  1.00  3.89           H  
ATOM   5592  N   ILE A 369      22.495 -10.058  15.965  1.00  3.69           N  
ATOM   5593  CA  ILE A 369      23.588 -10.008  14.972  1.00  3.69           C  
ATOM   5594  C   ILE A 369      24.780  -9.194  15.470  1.00  3.69           C  
ATOM   5595  O   ILE A 369      25.807  -9.747  15.866  1.00  3.69           O  
ATOM   5596  CB  ILE A 369      23.103  -9.415  13.625  1.00  3.69           C  
ATOM   5597  CG1 ILE A 369      21.944 -10.242  13.093  1.00  3.69           C  
ATOM   5598  CG2 ILE A 369      24.253  -9.385  12.591  1.00  3.69           C  
ATOM   5599  CD1 ILE A 369      22.282 -11.656  12.852  1.00  3.69           C  
ATOM   5600  H   ILE A 369      22.181 -10.970  16.297  1.00  3.69           H  
ATOM   5601  HA  ILE A 369      23.929 -11.028  14.790  1.00  3.69           H  
ATOM   5602  HB  ILE A 369      22.751  -8.415  13.772  1.00  3.69           H  
ATOM   5603 1HG1 ILE A 369      21.120 -10.205  13.801  1.00  3.69           H  
ATOM   5604 2HG1 ILE A 369      21.609  -9.822  12.154  1.00  3.69           H  
ATOM   5605 1HG2 ILE A 369      23.894  -8.971  11.661  1.00  3.69           H  
ATOM   5606 2HG2 ILE A 369      25.075  -8.777  12.958  1.00  3.69           H  
ATOM   5607 3HG2 ILE A 369      24.614 -10.406  12.412  1.00  3.69           H  
ATOM   5608 1HD1 ILE A 369      21.406 -12.164  12.477  1.00  3.69           H  
ATOM   5609 2HD1 ILE A 369      23.092 -11.726  12.113  1.00  3.69           H  
ATOM   5610 3HD1 ILE A 369      22.600 -12.121  13.781  1.00  3.69           H  
ATOM   5611  N   LEU A 370      24.623  -7.874  15.534  1.00  3.68           N  
ATOM   5612  CA  LEU A 370      25.659  -6.992  16.039  1.00  3.68           C  
ATOM   5613  C   LEU A 370      25.842  -7.285  17.520  1.00  3.68           C  
ATOM   5614  O   LEU A 370      26.930  -7.146  18.075  1.00  3.68           O  
ATOM   5615  CB  LEU A 370      25.311  -5.524  15.740  1.00  3.68           C  
ATOM   5616  CG  LEU A 370      24.097  -4.902  16.478  1.00  3.68           C  
ATOM   5617  CD1 LEU A 370      24.510  -4.358  17.838  1.00  3.68           C  
ATOM   5618  CD2 LEU A 370      23.511  -3.796  15.609  1.00  3.68           C  
ATOM   5619  H   LEU A 370      23.724  -7.492  15.263  1.00  3.68           H  
ATOM   5620  HA  LEU A 370      26.593  -7.226  15.527  1.00  3.68           H  
ATOM   5621 1HB  LEU A 370      26.172  -4.929  15.977  1.00  3.68           H  
ATOM   5622 2HB  LEU A 370      25.119  -5.430  14.670  1.00  3.68           H  
ATOM   5623  HG  LEU A 370      23.342  -5.669  16.637  1.00  3.68           H  
ATOM   5624 1HD1 LEU A 370      23.632  -3.934  18.334  1.00  3.68           H  
ATOM   5625 2HD1 LEU A 370      24.915  -5.147  18.453  1.00  3.68           H  
ATOM   5626 3HD1 LEU A 370      25.255  -3.597  17.714  1.00  3.68           H  
ATOM   5627 1HD2 LEU A 370      22.647  -3.386  16.101  1.00  3.68           H  
ATOM   5628 2HD2 LEU A 370      24.251  -3.016  15.447  1.00  3.68           H  
ATOM   5629 3HD2 LEU A 370      23.216  -4.208  14.664  1.00  3.68           H  
ATOM   5630  N   GLY A 371      24.773  -7.784  18.133  1.00  3.86           N  
ATOM   5631  CA  GLY A 371      24.751  -8.180  19.535  1.00  3.86           C  
ATOM   5632  C   GLY A 371      25.698  -9.347  19.846  1.00  3.86           C  
ATOM   5633  O   GLY A 371      25.969  -9.626  21.017  1.00  3.86           O  
ATOM   5634  H   GLY A 371      23.916  -7.846  17.582  1.00  3.86           H  
ATOM   5635 1HA  GLY A 371      25.012  -7.321  20.153  1.00  3.86           H  
ATOM   5636 2HA  GLY A 371      23.739  -8.465  19.809  1.00  3.86           H  
ATOM   5637  N   SER A 372      26.167 -10.065  18.812  1.00  4.21           N  
ATOM   5638  CA  SER A 372      27.097 -11.169  19.007  1.00  4.21           C  
ATOM   5639  C   SER A 372      28.555 -10.697  18.944  1.00  4.21           C  
ATOM   5640  O   SER A 372      29.476 -11.490  19.154  1.00  4.21           O  
ATOM   5641  CB  SER A 372      26.861 -12.269  17.979  1.00  4.21           C  
ATOM   5642  OG  SER A 372      27.215 -11.869  16.682  1.00  4.21           O  
ATOM   5643  H   SER A 372      25.915  -9.825  17.855  1.00  4.21           H  
ATOM   5644  HA  SER A 372      26.929 -11.590  19.995  1.00  4.21           H  
ATOM   5645 1HB  SER A 372      27.431 -13.153  18.258  1.00  4.21           H  
ATOM   5646 2HB  SER A 372      25.808 -12.543  17.994  1.00  4.21           H  
ATOM   5647  HG  SER A 372      26.758 -11.019  16.519  1.00  4.21           H  
ATOM   5648  N   ARG A 373      28.772  -9.420  18.616  1.00  4.68           N  
ATOM   5649  CA  ARG A 373      30.120  -8.888  18.457  1.00  4.68           C  
ATOM   5650  C   ARG A 373      30.670  -8.306  19.755  1.00  4.68           C  
ATOM   5651  O   ARG A 373      29.932  -7.767  20.578  1.00  4.68           O  
ATOM   5652  CB  ARG A 373      30.135  -7.819  17.376  1.00  4.68           C  
ATOM   5653  CG  ARG A 373      29.773  -8.325  15.983  1.00  4.68           C  
ATOM   5654  CD  ARG A 373      29.735  -7.226  14.984  1.00  4.68           C  
ATOM   5655  NE  ARG A 373      31.056  -6.660  14.727  1.00  4.68           N  
ATOM   5656  CZ  ARG A 373      31.265  -5.503  14.063  1.00  4.68           C  
ATOM   5657  NH1 ARG A 373      30.237  -4.825  13.618  1.00  4.68           N  
ATOM   5658  NH2 ARG A 373      32.493  -5.053  13.866  1.00  4.68           N  
ATOM   5659  H   ARG A 373      27.991  -8.783  18.470  1.00  4.68           H  
ATOM   5660  HA  ARG A 373      30.773  -9.701  18.141  1.00  4.68           H  
ATOM   5661 1HB  ARG A 373      29.432  -7.031  17.634  1.00  4.68           H  
ATOM   5662 2HB  ARG A 373      31.125  -7.369  17.323  1.00  4.68           H  
ATOM   5663 1HG  ARG A 373      30.503  -9.065  15.659  1.00  4.68           H  
ATOM   5664 2HG  ARG A 373      28.779  -8.786  16.019  1.00  4.68           H  
ATOM   5665 1HD  ARG A 373      29.336  -7.608  14.042  1.00  4.68           H  
ATOM   5666 2HD  ARG A 373      29.087  -6.428  15.353  1.00  4.68           H  
ATOM   5667  HE  ARG A 373      31.864  -7.166  15.064  1.00  4.68           H  
ATOM   5668 1HH1 ARG A 373      29.304  -5.167  13.769  1.00  4.68           H  
ATOM   5669 2HH1 ARG A 373      30.368  -3.936  13.124  1.00  4.68           H  
ATOM   5670 1HH2 ARG A 373      33.284  -5.573  14.213  1.00  4.68           H  
ATOM   5671 2HH2 ARG A 373      32.641  -4.187  13.365  1.00  4.68           H  
ATOM   5672  N   GLY A 374      31.988  -8.381  19.918  1.00  5.19           N  
ATOM   5673  CA  GLY A 374      32.647  -7.803  21.084  1.00  5.19           C  
ATOM   5674  C   GLY A 374      33.939  -8.542  21.404  1.00  5.19           C  
ATOM   5675  O   GLY A 374      34.428  -9.325  20.589  1.00  5.19           O  
ATOM   5676  H   GLY A 374      32.544  -8.849  19.218  1.00  5.19           H  
ATOM   5677 1HA  GLY A 374      32.860  -6.751  20.899  1.00  5.19           H  
ATOM   5678 2HA  GLY A 374      31.976  -7.849  21.942  1.00  5.19           H  
ENDMDL

REMARK ID 509685 DOMAINID 504575 MODEL 5 2023-04-22_00000207_1_19
MODEL     5
ATOM      1  N   MET A   1       1.221  -1.097  -3.913  1.00  9.81           N  
ATOM      2  CA  MET A   1       2.289  -0.110  -4.035  1.00  9.81           C  
ATOM      3  C   MET A   1       2.815   0.305  -2.656  1.00  9.81           C  
ATOM      4  O   MET A   1       2.461  -0.287  -1.636  1.00  9.81           O  
ATOM      5  CB  MET A   1       1.792   1.105  -4.829  1.00  9.81           C  
ATOM      6  CG  MET A   1       1.460   0.819  -6.309  1.00  9.81           C  
ATOM      7  SD  MET A   1       0.888   2.295  -7.196  1.00  9.81           S  
ATOM      8  CE  MET A   1       0.543   1.643  -8.836  1.00  9.81           C  
ATOM      9 1H   MET A   1       0.496  -0.924  -4.606  1.00  9.81           H  
ATOM     10 2H   MET A   1       1.571  -2.030  -4.051  1.00  9.81           H  
ATOM     11 3H   MET A   1       0.799  -1.032  -2.997  1.00  9.81           H  
ATOM     12  HA  MET A   1       3.115  -0.567  -4.581  1.00  9.81           H  
ATOM     13 1HB  MET A   1       0.879   1.479  -4.366  1.00  9.81           H  
ATOM     14 2HB  MET A   1       2.522   1.907  -4.802  1.00  9.81           H  
ATOM     15 1HG  MET A   1       2.345   0.434  -6.816  1.00  9.81           H  
ATOM     16 2HG  MET A   1       0.682   0.055  -6.370  1.00  9.81           H  
ATOM     17 1HE  MET A   1       0.199   2.450  -9.479  1.00  9.81           H  
ATOM     18 2HE  MET A   1       1.454   1.211  -9.256  1.00  9.81           H  
ATOM     19 3HE  MET A   1      -0.229   0.873  -8.768  1.00  9.81           H  
ATOM     20  N   VAL A   2       3.681   1.314  -2.631  1.00  9.72           N  
ATOM     21  CA  VAL A   2       4.270   1.821  -1.386  1.00  9.72           C  
ATOM     22  C   VAL A   2       3.849   3.275  -1.169  1.00  9.72           C  
ATOM     23  O   VAL A   2       3.887   4.083  -2.098  1.00  9.72           O  
ATOM     24  CB  VAL A   2       5.817   1.706  -1.416  1.00  9.72           C  
ATOM     25  CG1 VAL A   2       6.429   2.294  -0.132  1.00  9.72           C  
ATOM     26  CG2 VAL A   2       6.224   0.240  -1.579  1.00  9.72           C  
ATOM     27  H   VAL A   2       3.951   1.758  -3.494  1.00  9.72           H  
ATOM     28  HA  VAL A   2       3.901   1.224  -0.550  1.00  9.72           H  
ATOM     29  HB  VAL A   2       6.195   2.265  -2.233  1.00  9.72           H  
ATOM     30 1HG1 VAL A   2       7.515   2.213  -0.177  1.00  9.72           H  
ATOM     31 2HG1 VAL A   2       6.154   3.342  -0.034  1.00  9.72           H  
ATOM     32 3HG1 VAL A   2       6.062   1.739   0.733  1.00  9.72           H  
ATOM     33 1HG2 VAL A   2       7.314   0.161  -1.610  1.00  9.72           H  
ATOM     34 2HG2 VAL A   2       5.846  -0.340  -0.731  1.00  9.72           H  
ATOM     35 3HG2 VAL A   2       5.811  -0.158  -2.501  1.00  9.72           H  
ATOM     36  N   GLU A   3       3.412   3.590   0.049  1.00  9.60           N  
ATOM     37  CA  GLU A   3       2.955   4.934   0.401  1.00  9.60           C  
ATOM     38  C   GLU A   3       4.097   5.933   0.446  1.00  9.60           C  
ATOM     39  O   GLU A   3       5.221   5.577   0.781  1.00  9.60           O  
ATOM     40  CB  GLU A   3       2.255   4.935   1.766  1.00  9.60           C  
ATOM     41  CG  GLU A   3       0.939   4.154   1.813  1.00  9.60           C  
ATOM     42  CD  GLU A   3       0.213   4.259   3.160  1.00  9.60           C  
ATOM     43  OE1 GLU A   3       0.657   5.012   4.010  1.00  9.60           O  
ATOM     44  OE2 GLU A   3      -0.779   3.589   3.327  1.00  9.60           O  
ATOM     45  H   GLU A   3       3.402   2.868   0.756  1.00  9.60           H  
ATOM     46  HA  GLU A   3       2.246   5.264  -0.360  1.00  9.60           H  
ATOM     47 1HB  GLU A   3       2.923   4.511   2.516  1.00  9.60           H  
ATOM     48 2HB  GLU A   3       2.043   5.959   2.061  1.00  9.60           H  
ATOM     49 1HG  GLU A   3       0.283   4.535   1.030  1.00  9.60           H  
ATOM     50 2HG  GLU A   3       1.147   3.107   1.595  1.00  9.60           H  
ATOM     51  N   THR A   4       3.784   7.197   0.147  1.00  9.39           N  
ATOM     52  CA  THR A   4       4.752   8.290   0.214  1.00  9.39           C  
ATOM     53  C   THR A   4       4.700   8.988   1.578  1.00  9.39           C  
ATOM     54  O   THR A   4       5.534   9.823   1.919  1.00  9.39           O  
ATOM     55  CB  THR A   4       4.488   9.308  -0.906  1.00  9.39           C  
ATOM     56  OG1 THR A   4       3.182   9.883  -0.736  1.00  9.39           O  
ATOM     57  CG2 THR A   4       4.536   8.608  -2.252  1.00  9.39           C  
ATOM     58  H   THR A   4       2.838   7.404  -0.146  1.00  9.39           H  
ATOM     59  HA  THR A   4       5.748   7.874   0.083  1.00  9.39           H  
ATOM     60  HB  THR A   4       5.239  10.095  -0.877  1.00  9.39           H  
ATOM     61  HG1 THR A   4       3.178  10.456   0.037  1.00  9.39           H  
ATOM     62 1HG2 THR A   4       4.343   9.331  -3.042  1.00  9.39           H  
ATOM     63 2HG2 THR A   4       5.508   8.168  -2.401  1.00  9.39           H  
ATOM     64 3HG2 THR A   4       3.780   7.824  -2.285  1.00  9.39           H  
ATOM     65  N   ASN A   5       3.738   8.574   2.395  1.00  9.00           N  
ATOM     66  CA  ASN A   5       3.488   9.110   3.736  1.00  9.00           C  
ATOM     67  C   ASN A   5       4.685   8.852   4.640  1.00  9.00           C  
ATOM     68  O   ASN A   5       4.971   9.592   5.593  1.00  9.00           O  
ATOM     69  CB  ASN A   5       2.269   8.422   4.312  1.00  9.00           C  
ATOM     70  CG  ASN A   5       0.986   8.849   3.671  1.00  9.00           C  
ATOM     71  OD1 ASN A   5       0.849   9.972   3.166  1.00  9.00           O  
ATOM     72  ND2 ASN A   5       0.042   7.943   3.650  1.00  9.00           N  
ATOM     73  H   ASN A   5       3.116   7.859   2.048  1.00  9.00           H  
ATOM     74  HA  ASN A   5       3.328  10.188   3.672  1.00  9.00           H  
ATOM     75 1HB  ASN A   5       2.375   7.339   4.194  1.00  9.00           H  
ATOM     76 2HB  ASN A   5       2.212   8.625   5.380  1.00  9.00           H  
ATOM     77 1HD2 ASN A   5      -0.840   8.143   3.228  1.00  9.00           H  
ATOM     78 2HD2 ASN A   5       0.217   7.015   4.042  1.00  9.00           H  
ATOM     79  N   VAL A   6       5.409   7.806   4.271  1.00  8.34           N  
ATOM     80  CA  VAL A   6       6.568   7.275   4.937  1.00  8.34           C  
ATOM     81  C   VAL A   6       7.716   8.276   5.012  1.00  8.34           C  
ATOM     82  O   VAL A   6       8.603   8.113   5.845  1.00  8.34           O  
ATOM     83  CB  VAL A   6       7.031   6.038   4.155  1.00  8.34           C  
ATOM     84  CG1 VAL A   6       5.915   5.016   4.125  1.00  8.34           C  
ATOM     85  CG2 VAL A   6       7.434   6.453   2.750  1.00  8.34           C  
ATOM     86  H   VAL A   6       5.087   7.308   3.452  1.00  8.34           H  
ATOM     87  HA  VAL A   6       6.283   6.987   5.950  1.00  8.34           H  
ATOM     88  HB  VAL A   6       7.871   5.578   4.659  1.00  8.34           H  
ATOM     89 1HG1 VAL A   6       6.244   4.134   3.573  1.00  8.34           H  
ATOM     90 2HG1 VAL A   6       5.647   4.734   5.141  1.00  8.34           H  
ATOM     91 3HG1 VAL A   6       5.046   5.449   3.625  1.00  8.34           H  
ATOM     92 1HG2 VAL A   6       7.752   5.583   2.184  1.00  8.34           H  
ATOM     93 2HG2 VAL A   6       6.599   6.911   2.261  1.00  8.34           H  
ATOM     94 3HG2 VAL A   6       8.249   7.159   2.800  1.00  8.34           H  
ATOM     95  N   GLU A   7       7.659   9.352   4.201  1.00  7.41           N  
ATOM     96  CA  GLU A   7       8.685  10.396   4.186  1.00  7.41           C  
ATOM     97  C   GLU A   7       9.025  10.865   5.595  1.00  7.41           C  
ATOM     98  O   GLU A   7      10.198  11.048   5.937  1.00  7.41           O  
ATOM     99  CB  GLU A   7       8.200  11.620   3.392  1.00  7.41           C  
ATOM    100  CG  GLU A   7       9.265  12.710   3.189  1.00  7.41           C  
ATOM    101  CD  GLU A   7       8.764  13.946   2.451  1.00  7.41           C  
ATOM    102  OE1 GLU A   7       7.598  14.005   2.144  1.00  7.41           O  
ATOM    103  OE2 GLU A   7       9.557  14.831   2.188  1.00  7.41           O  
ATOM    104  H   GLU A   7       6.881   9.437   3.544  1.00  7.41           H  
ATOM    105  HA  GLU A   7       9.584  10.013   3.716  1.00  7.41           H  
ATOM    106 1HB  GLU A   7       7.843  11.304   2.416  1.00  7.41           H  
ATOM    107 2HB  GLU A   7       7.354  12.071   3.911  1.00  7.41           H  
ATOM    108 1HG  GLU A   7       9.670  13.005   4.156  1.00  7.41           H  
ATOM    109 2HG  GLU A   7      10.068  12.275   2.606  1.00  7.41           H  
ATOM    110  N   ALA A   8       7.997  11.002   6.434  1.00  6.31           N  
ATOM    111  CA  ALA A   8       8.139  11.545   7.780  1.00  6.31           C  
ATOM    112  C   ALA A   8       9.138  10.784   8.644  1.00  6.31           C  
ATOM    113  O   ALA A   8       9.746  11.366   9.550  1.00  6.31           O  
ATOM    114  CB  ALA A   8       6.794  11.531   8.477  1.00  6.31           C  
ATOM    115  H   ALA A   8       7.063  10.733   6.107  1.00  6.31           H  
ATOM    116  HA  ALA A   8       8.492  12.573   7.686  1.00  6.31           H  
ATOM    117 1HB  ALA A   8       6.890  11.970   9.467  1.00  6.31           H  
ATOM    118 2HB  ALA A   8       6.076  12.105   7.891  1.00  6.31           H  
ATOM    119 3HB  ALA A   8       6.446  10.502   8.566  1.00  6.31           H  
ATOM    120  N   ARG A   9       9.243   9.480   8.423  1.00  5.21           N  
ATOM    121  CA  ARG A   9      10.104   8.618   9.202  1.00  5.21           C  
ATOM    122  C   ARG A   9      10.830   7.673   8.259  1.00  5.21           C  
ATOM    123  O   ARG A   9      11.064   6.506   8.590  1.00  5.21           O  
ATOM    124  CB  ARG A   9       9.287   7.807  10.203  1.00  5.21           C  
ATOM    125  CG  ARG A   9       8.588   8.626  11.295  1.00  5.21           C  
ATOM    126  CD  ARG A   9       9.562   9.248  12.229  1.00  5.21           C  
ATOM    127  NE  ARG A   9       8.905   9.973  13.301  1.00  5.21           N  
ATOM    128  CZ  ARG A   9       8.521  11.270  13.252  1.00  5.21           C  
ATOM    129  NH1 ARG A   9       8.727  12.009  12.179  1.00  5.21           N  
ATOM    130  NH2 ARG A   9       7.932  11.811  14.307  1.00  5.21           N  
ATOM    131  H   ARG A   9       8.751   9.071   7.628  1.00  5.21           H  
ATOM    132  HA  ARG A   9      10.836   9.222   9.733  1.00  5.21           H  
ATOM    133 1HB  ARG A   9       8.516   7.258   9.668  1.00  5.21           H  
ATOM    134 2HB  ARG A   9       9.930   7.080  10.694  1.00  5.21           H  
ATOM    135 1HG  ARG A   9       7.980   9.410  10.854  1.00  5.21           H  
ATOM    136 2HG  ARG A   9       7.946   7.963  11.876  1.00  5.21           H  
ATOM    137 1HD  ARG A   9      10.182   8.472  12.676  1.00  5.21           H  
ATOM    138 2HD  ARG A   9      10.196   9.946  11.686  1.00  5.21           H  
ATOM    139  HE  ARG A   9       8.716   9.467  14.153  1.00  5.21           H  
ATOM    140 1HH1 ARG A   9       9.181  11.624  11.336  1.00  5.21           H  
ATOM    141 2HH1 ARG A   9       8.435  12.973  12.175  1.00  5.21           H  
ATOM    142 1HH2 ARG A   9       7.771  11.256  15.136  1.00  5.21           H  
ATOM    143 2HH2 ARG A   9       7.644  12.778  14.283  1.00  5.21           H  
ATOM    144  N   PHE A  10      11.215   8.158   7.081  1.00  4.27           N  
ATOM    145  CA  PHE A  10      11.729   7.242   6.063  1.00  4.27           C  
ATOM    146  C   PHE A  10      13.187   6.839   6.261  1.00  4.27           C  
ATOM    147  O   PHE A  10      14.074   7.220   5.500  1.00  4.27           O  
ATOM    148  CB  PHE A  10      11.569   7.865   4.687  1.00  4.27           C  
ATOM    149  CG  PHE A  10      11.507   6.884   3.578  1.00  4.27           C  
ATOM    150  CD1 PHE A  10      10.725   5.766   3.737  1.00  4.27           C  
ATOM    151  CD2 PHE A  10      12.116   7.080   2.371  1.00  4.27           C  
ATOM    152  CE1 PHE A  10      10.568   4.854   2.729  1.00  4.27           C  
ATOM    153  CE2 PHE A  10      11.953   6.149   1.357  1.00  4.27           C  
ATOM    154  CZ  PHE A  10      11.187   5.050   1.534  1.00  4.27           C  
ATOM    155  H   PHE A  10      11.039   9.143   6.843  1.00  4.27           H  
ATOM    156  HA  PHE A  10      11.125   6.337   6.097  1.00  4.27           H  
ATOM    157 1HB  PHE A  10      10.691   8.433   4.671  1.00  4.27           H  
ATOM    158 2HB  PHE A  10      12.394   8.550   4.494  1.00  4.27           H  
ATOM    159  HD1 PHE A  10      10.221   5.612   4.690  1.00  4.27           H  
ATOM    160  HD2 PHE A  10      12.710   7.979   2.208  1.00  4.27           H  
ATOM    161  HE1 PHE A  10       9.942   3.978   2.885  1.00  4.27           H  
ATOM    162  HE2 PHE A  10      12.411   6.302   0.410  1.00  4.27           H  
ATOM    163  HZ  PHE A  10      11.059   4.333   0.723  1.00  4.27           H  
ATOM    164  N   SER A  11      13.408   6.031   7.294  1.00  3.52           N  
ATOM    165  CA  SER A  11      14.725   5.499   7.599  1.00  3.52           C  
ATOM    166  C   SER A  11      14.978   4.359   6.632  1.00  3.52           C  
ATOM    167  O   SER A  11      14.209   3.388   6.577  1.00  3.52           O  
ATOM    168  CB  SER A  11      14.792   5.013   9.035  1.00  3.52           C  
ATOM    169  OG  SER A  11      16.009   4.356   9.290  1.00  3.52           O  
ATOM    170  H   SER A  11      12.604   5.811   7.877  1.00  3.52           H  
ATOM    171  HA  SER A  11      15.475   6.273   7.443  1.00  3.52           H  
ATOM    172 1HB  SER A  11      14.685   5.863   9.709  1.00  3.52           H  
ATOM    173 2HB  SER A  11      13.960   4.333   9.230  1.00  3.52           H  
ATOM    174  HG  SER A  11      15.991   4.132  10.228  1.00  3.52           H  
ATOM    175  N   ILE A  12      16.037   4.490   5.840  1.00  2.95           N  
ATOM    176  CA  ILE A  12      16.301   3.509   4.810  1.00  2.95           C  
ATOM    177  C   ILE A  12      16.589   2.085   5.278  1.00  2.95           C  
ATOM    178  O   ILE A  12      16.160   1.146   4.621  1.00  2.95           O  
ATOM    179  CB  ILE A  12      17.415   4.000   3.871  1.00  2.95           C  
ATOM    180  CG1 ILE A  12      17.473   3.063   2.693  1.00  2.95           C  
ATOM    181  CG2 ILE A  12      18.758   4.082   4.574  1.00  2.95           C  
ATOM    182  CD1 ILE A  12      16.201   3.011   1.894  1.00  2.95           C  
ATOM    183  H   ILE A  12      16.634   5.301   5.940  1.00  2.95           H  
ATOM    184  HA  ILE A  12      15.406   3.464   4.195  1.00  2.95           H  
ATOM    185  HB  ILE A  12      17.161   4.982   3.511  1.00  2.95           H  
ATOM    186 1HG1 ILE A  12      18.275   3.368   2.036  1.00  2.95           H  
ATOM    187 2HG1 ILE A  12      17.693   2.073   3.064  1.00  2.95           H  
ATOM    188 1HG2 ILE A  12      19.508   4.442   3.879  1.00  2.95           H  
ATOM    189 2HG2 ILE A  12      18.684   4.770   5.415  1.00  2.95           H  
ATOM    190 3HG2 ILE A  12      19.055   3.103   4.931  1.00  2.95           H  
ATOM    191 1HD1 ILE A  12      16.329   2.321   1.098  1.00  2.95           H  
ATOM    192 2HD1 ILE A  12      15.391   2.680   2.525  1.00  2.95           H  
ATOM    193 3HD1 ILE A  12      15.961   3.955   1.500  1.00  2.95           H  
ATOM    194  N   PHE A  13      17.240   1.893   6.424  1.00  2.57           N  
ATOM    195  CA  PHE A  13      17.482   0.512   6.834  1.00  2.57           C  
ATOM    196  C   PHE A  13      16.192  -0.258   7.040  1.00  2.57           C  
ATOM    197  O   PHE A  13      15.996  -1.340   6.470  1.00  2.57           O  
ATOM    198  CB  PHE A  13      18.284   0.424   8.125  1.00  2.57           C  
ATOM    199  CG  PHE A  13      18.389  -1.005   8.602  1.00  2.57           C  
ATOM    200  CD1 PHE A  13      19.296  -1.882   8.030  1.00  2.57           C  
ATOM    201  CD2 PHE A  13      17.557  -1.478   9.611  1.00  2.57           C  
ATOM    202  CE1 PHE A  13      19.369  -3.198   8.455  1.00  2.57           C  
ATOM    203  CE2 PHE A  13      17.625  -2.785  10.035  1.00  2.57           C  
ATOM    204  CZ  PHE A  13      18.532  -3.649   9.457  1.00  2.57           C  
ATOM    205  H   PHE A  13      17.571   2.673   6.970  1.00  2.57           H  
ATOM    206  HA  PHE A  13      18.048   0.016   6.044  1.00  2.57           H  
ATOM    207 1HB  PHE A  13      19.287   0.816   7.969  1.00  2.57           H  
ATOM    208 2HB  PHE A  13      17.806   1.017   8.904  1.00  2.57           H  
ATOM    209  HD1 PHE A  13      19.951  -1.528   7.235  1.00  2.57           H  
ATOM    210  HD2 PHE A  13      16.836  -0.800  10.066  1.00  2.57           H  
ATOM    211  HE1 PHE A  13      20.086  -3.879   7.997  1.00  2.57           H  
ATOM    212  HE2 PHE A  13      16.962  -3.137  10.825  1.00  2.57           H  
ATOM    213  HZ  PHE A  13      18.588  -4.684   9.790  1.00  2.57           H  
ATOM    214  N   GLU A  14      15.308   0.303   7.862  1.00  2.33           N  
ATOM    215  CA  GLU A  14      14.060  -0.360   8.174  1.00  2.33           C  
ATOM    216  C   GLU A  14      13.211  -0.486   6.930  1.00  2.33           C  
ATOM    217  O   GLU A  14      12.595  -1.525   6.709  1.00  2.33           O  
ATOM    218  CB  GLU A  14      13.315   0.389   9.274  1.00  2.33           C  
ATOM    219  CG  GLU A  14      14.000   0.326  10.638  1.00  2.33           C  
ATOM    220  CD  GLU A  14      13.290   1.121  11.711  1.00  2.33           C  
ATOM    221  OE1 GLU A  14      12.358   1.823  11.397  1.00  2.33           O  
ATOM    222  OE2 GLU A  14      13.693   1.029  12.847  1.00  2.33           O  
ATOM    223  H   GLU A  14      15.513   1.202   8.274  1.00  2.33           H  
ATOM    224  HA  GLU A  14      14.286  -1.364   8.535  1.00  2.33           H  
ATOM    225 1HB  GLU A  14      13.212   1.440   8.991  1.00  2.33           H  
ATOM    226 2HB  GLU A  14      12.315  -0.024   9.383  1.00  2.33           H  
ATOM    227 1HG  GLU A  14      14.068  -0.715  10.952  1.00  2.33           H  
ATOM    228 2HG  GLU A  14      15.013   0.710  10.527  1.00  2.33           H  
ATOM    229  N   THR A  15      13.229   0.545   6.079  1.00  2.17           N  
ATOM    230  CA  THR A  15      12.452   0.498   4.860  1.00  2.17           C  
ATOM    231  C   THR A  15      12.868  -0.661   3.990  1.00  2.17           C  
ATOM    232  O   THR A  15      12.030  -1.444   3.536  1.00  2.17           O  
ATOM    233  CB  THR A  15      12.646   1.766   4.042  1.00  2.17           C  
ATOM    234  OG1 THR A  15      12.173   2.899   4.780  1.00  2.17           O  
ATOM    235  CG2 THR A  15      11.942   1.633   2.712  1.00  2.17           C  
ATOM    236  H   THR A  15      13.757   1.393   6.292  1.00  2.17           H  
ATOM    237  HA  THR A  15      11.401   0.383   5.113  1.00  2.17           H  
ATOM    238  HB  THR A  15      13.696   1.896   3.863  1.00  2.17           H  
ATOM    239  HG1 THR A  15      12.738   3.013   5.582  1.00  2.17           H  
ATOM    240 1HG2 THR A  15      12.118   2.516   2.132  1.00  2.17           H  
ATOM    241 2HG2 THR A  15      12.340   0.770   2.176  1.00  2.17           H  
ATOM    242 3HG2 THR A  15      10.874   1.497   2.870  1.00  2.17           H  
ATOM    243  N   MET A  16      14.176  -0.809   3.783  1.00  2.05           N  
ATOM    244  CA  MET A  16      14.661  -1.890   2.954  1.00  2.05           C  
ATOM    245  C   MET A  16      14.284  -3.228   3.539  1.00  2.05           C  
ATOM    246  O   MET A  16      13.878  -4.131   2.800  1.00  2.05           O  
ATOM    247  CB  MET A  16      16.172  -1.818   2.805  1.00  2.05           C  
ATOM    248  CG  MET A  16      16.673  -0.676   1.977  1.00  2.05           C  
ATOM    249  SD  MET A  16      18.442  -0.579   2.004  1.00  2.05           S  
ATOM    250  CE  MET A  16      18.782  -2.076   1.120  1.00  2.05           C  
ATOM    251  H   MET A  16      14.839  -0.147   4.187  1.00  2.05           H  
ATOM    252  HA  MET A  16      14.200  -1.805   1.977  1.00  2.05           H  
ATOM    253 1HB  MET A  16      16.624  -1.727   3.795  1.00  2.05           H  
ATOM    254 2HB  MET A  16      16.536  -2.746   2.356  1.00  2.05           H  
ATOM    255 1HG  MET A  16      16.356  -0.775   0.954  1.00  2.05           H  
ATOM    256 2HG  MET A  16      16.265   0.232   2.365  1.00  2.05           H  
ATOM    257 1HE  MET A  16      19.852  -2.213   1.042  1.00  2.05           H  
ATOM    258 2HE  MET A  16      18.353  -2.924   1.657  1.00  2.05           H  
ATOM    259 3HE  MET A  16      18.336  -2.028   0.127  1.00  2.05           H  
ATOM    260  N   ALA A  17      14.418  -3.370   4.862  1.00  1.90           N  
ATOM    261  CA  ALA A  17      14.089  -4.618   5.529  1.00  1.90           C  
ATOM    262  C   ALA A  17      12.604  -4.982   5.402  1.00  1.90           C  
ATOM    263  O   ALA A  17      12.261  -6.138   5.151  1.00  1.90           O  
ATOM    264  CB  ALA A  17      14.467  -4.512   7.000  1.00  1.90           C  
ATOM    265  H   ALA A  17      14.776  -2.591   5.423  1.00  1.90           H  
ATOM    266  HA  ALA A  17      14.671  -5.411   5.062  1.00  1.90           H  
ATOM    267 1HB  ALA A  17      14.256  -5.454   7.499  1.00  1.90           H  
ATOM    268 2HB  ALA A  17      15.529  -4.277   7.088  1.00  1.90           H  
ATOM    269 3HB  ALA A  17      13.884  -3.717   7.462  1.00  1.90           H  
ATOM    270  N   MET A  18      11.722  -3.988   5.546  1.00  1.72           N  
ATOM    271  CA  MET A  18      10.278  -4.212   5.487  1.00  1.72           C  
ATOM    272  C   MET A  18       9.737  -4.469   4.090  1.00  1.72           C  
ATOM    273  O   MET A  18       8.872  -5.325   3.901  1.00  1.72           O  
ATOM    274  CB  MET A  18       9.548  -3.005   6.062  1.00  1.72           C  
ATOM    275  CG  MET A  18       9.679  -2.820   7.561  1.00  1.72           C  
ATOM    276  SD  MET A  18       8.623  -1.505   8.167  1.00  1.72           S  
ATOM    277  CE  MET A  18       9.473  -0.093   7.469  1.00  1.72           C  
ATOM    278  H   MET A  18      12.065  -3.050   5.749  1.00  1.72           H  
ATOM    279  HA  MET A  18      10.050  -5.087   6.093  1.00  1.72           H  
ATOM    280 1HB  MET A  18       9.941  -2.101   5.588  1.00  1.72           H  
ATOM    281 2HB  MET A  18       8.489  -3.068   5.812  1.00  1.72           H  
ATOM    282 1HG  MET A  18       9.404  -3.744   8.064  1.00  1.72           H  
ATOM    283 2HG  MET A  18      10.705  -2.589   7.822  1.00  1.72           H  
ATOM    284 1HE  MET A  18       8.952   0.821   7.746  1.00  1.72           H  
ATOM    285 2HE  MET A  18      10.487  -0.058   7.846  1.00  1.72           H  
ATOM    286 3HE  MET A  18       9.491  -0.188   6.383  1.00  1.72           H  
ATOM    287  N   GLU A  19      10.252  -3.727   3.114  1.00  1.51           N  
ATOM    288  CA  GLU A  19       9.767  -3.802   1.742  1.00  1.51           C  
ATOM    289  C   GLU A  19      10.609  -4.706   0.836  1.00  1.51           C  
ATOM    290  O   GLU A  19      10.355  -4.789  -0.365  1.00  1.51           O  
ATOM    291  CB  GLU A  19       9.693  -2.404   1.153  1.00  1.51           C  
ATOM    292  CG  GLU A  19       8.729  -1.429   1.846  1.00  1.51           C  
ATOM    293  CD  GLU A  19       7.279  -1.833   1.761  1.00  1.51           C  
ATOM    294  OE1 GLU A  19       6.872  -2.333   0.733  1.00  1.51           O  
ATOM    295  OE2 GLU A  19       6.573  -1.627   2.721  1.00  1.51           O  
ATOM    296  H   GLU A  19      10.978  -3.043   3.333  1.00  1.51           H  
ATOM    297  HA  GLU A  19       8.758  -4.210   1.768  1.00  1.51           H  
ATOM    298 1HB  GLU A  19      10.672  -1.957   1.226  1.00  1.51           H  
ATOM    299 2HB  GLU A  19       9.415  -2.475   0.105  1.00  1.51           H  
ATOM    300 1HG  GLU A  19       9.015  -1.353   2.899  1.00  1.51           H  
ATOM    301 2HG  GLU A  19       8.852  -0.444   1.396  1.00  1.51           H  
ATOM    302  N   ASP A  20      11.594  -5.385   1.413  1.00  1.30           N  
ATOM    303  CA  ASP A  20      12.499  -6.304   0.714  1.00  1.30           C  
ATOM    304  C   ASP A  20      13.317  -5.691  -0.436  1.00  1.30           C  
ATOM    305  O   ASP A  20      13.347  -6.235  -1.540  1.00  1.30           O  
ATOM    306  CB  ASP A  20      11.717  -7.522   0.187  1.00  1.30           C  
ATOM    307  CG  ASP A  20      12.610  -8.744  -0.162  1.00  1.30           C  
ATOM    308  OD1 ASP A  20      13.674  -8.865   0.403  1.00  1.30           O  
ATOM    309  OD2 ASP A  20      12.195  -9.552  -0.965  1.00  1.30           O  
ATOM    310  H   ASP A  20      11.736  -5.251   2.408  1.00  1.30           H  
ATOM    311  HA  ASP A  20      13.214  -6.667   1.455  1.00  1.30           H  
ATOM    312 1HB  ASP A  20      10.985  -7.827   0.934  1.00  1.30           H  
ATOM    313 2HB  ASP A  20      11.167  -7.235  -0.713  1.00  1.30           H  
ATOM    314  N   TYR A  21      13.986  -4.564  -0.182  1.00  1.11           N  
ATOM    315  CA  TYR A  21      14.856  -3.995  -1.222  1.00  1.11           C  
ATOM    316  C   TYR A  21      16.263  -4.526  -1.033  1.00  1.11           C  
ATOM    317  O   TYR A  21      16.844  -4.413   0.046  1.00  1.11           O  
ATOM    318  CB  TYR A  21      14.885  -2.457  -1.226  1.00  1.11           C  
ATOM    319  CG  TYR A  21      13.635  -1.809  -1.746  1.00  1.11           C  
ATOM    320  CD1 TYR A  21      12.590  -1.556  -0.903  1.00  1.11           C  
ATOM    321  CD2 TYR A  21      13.534  -1.472  -3.090  1.00  1.11           C  
ATOM    322  CE1 TYR A  21      11.435  -0.988  -1.401  1.00  1.11           C  
ATOM    323  CE2 TYR A  21      12.370  -0.921  -3.571  1.00  1.11           C  
ATOM    324  CZ  TYR A  21      11.322  -0.691  -2.718  1.00  1.11           C  
ATOM    325  OH  TYR A  21      10.146  -0.158  -3.174  1.00  1.11           O  
ATOM    326  H   TYR A  21      13.921  -4.169   0.755  1.00  1.11           H  
ATOM    327  HA  TYR A  21      14.510  -4.335  -2.199  1.00  1.11           H  
ATOM    328 1HB  TYR A  21      15.040  -2.115  -0.224  1.00  1.11           H  
ATOM    329 2HB  TYR A  21      15.731  -2.111  -1.830  1.00  1.11           H  
ATOM    330  HD1 TYR A  21      12.670  -1.807   0.153  1.00  1.11           H  
ATOM    331  HD2 TYR A  21      14.366  -1.658  -3.762  1.00  1.11           H  
ATOM    332  HE1 TYR A  21      10.602  -0.778  -0.754  1.00  1.11           H  
ATOM    333  HE2 TYR A  21      12.274  -0.675  -4.620  1.00  1.11           H  
ATOM    334  HH  TYR A  21      10.265   0.122  -4.097  1.00  1.11           H  
ATOM    335  N   GLU A  22      16.815  -5.085  -2.100  1.00  0.96           N  
ATOM    336  CA  GLU A  22      18.153  -5.653  -2.094  1.00  0.96           C  
ATOM    337  C   GLU A  22      19.285  -4.662  -1.758  1.00  0.96           C  
ATOM    338  O   GLU A  22      20.159  -4.979  -0.946  1.00  0.96           O  
ATOM    339  CB  GLU A  22      18.407  -6.283  -3.461  1.00  0.96           C  
ATOM    340  CG  GLU A  22      19.739  -6.932  -3.620  1.00  0.96           C  
ATOM    341  CD  GLU A  22      19.934  -7.519  -4.981  1.00  0.96           C  
ATOM    342  OE1 GLU A  22      19.039  -8.168  -5.501  1.00  0.96           O  
ATOM    343  OE2 GLU A  22      21.002  -7.333  -5.514  1.00  0.96           O  
ATOM    344  H   GLU A  22      16.259  -5.176  -2.952  1.00  0.96           H  
ATOM    345  HA  GLU A  22      18.172  -6.442  -1.345  1.00  0.96           H  
ATOM    346 1HB  GLU A  22      17.644  -7.036  -3.658  1.00  0.96           H  
ATOM    347 2HB  GLU A  22      18.310  -5.521  -4.224  1.00  0.96           H  
ATOM    348 1HG  GLU A  22      20.503  -6.179  -3.444  1.00  0.96           H  
ATOM    349 2HG  GLU A  22      19.849  -7.710  -2.869  1.00  0.96           H  
ATOM    350  N   GLN A  23      19.300  -3.481  -2.384  1.00  0.86           N  
ATOM    351  CA  GLN A  23      20.364  -2.514  -2.094  1.00  0.86           C  
ATOM    352  C   GLN A  23      19.996  -1.063  -2.380  1.00  0.86           C  
ATOM    353  O   GLN A  23      19.464  -0.742  -3.440  1.00  0.86           O  
ATOM    354  CB  GLN A  23      21.643  -2.846  -2.874  1.00  0.86           C  
ATOM    355  CG  GLN A  23      22.785  -1.880  -2.590  1.00  0.86           C  
ATOM    356  CD  GLN A  23      24.087  -2.170  -3.337  1.00  0.86           C  
ATOM    357  OE1 GLN A  23      24.109  -2.718  -4.444  1.00  0.86           O  
ATOM    358  NE2 GLN A  23      25.199  -1.788  -2.717  1.00  0.86           N  
ATOM    359  H   GLN A  23      18.566  -3.252  -3.057  1.00  0.86           H  
ATOM    360  HA  GLN A  23      20.605  -2.590  -1.040  1.00  0.86           H  
ATOM    361 1HB  GLN A  23      21.977  -3.848  -2.615  1.00  0.86           H  
ATOM    362 2HB  GLN A  23      21.444  -2.834  -3.935  1.00  0.86           H  
ATOM    363 1HG  GLN A  23      22.451  -0.908  -2.899  1.00  0.86           H  
ATOM    364 2HG  GLN A  23      22.993  -1.878  -1.521  1.00  0.86           H  
ATOM    365 1HE2 GLN A  23      26.090  -1.939  -3.143  1.00  0.86           H  
ATOM    366 2HE2 GLN A  23      25.142  -1.341  -1.822  1.00  0.86           H  
ATOM    367  N   VAL A  24      20.314  -0.163  -1.455  1.00  0.82           N  
ATOM    368  CA  VAL A  24      20.113   1.254  -1.729  1.00  0.82           C  
ATOM    369  C   VAL A  24      21.411   2.007  -1.444  1.00  0.82           C  
ATOM    370  O   VAL A  24      21.986   1.891  -0.358  1.00  0.82           O  
ATOM    371  CB  VAL A  24      18.924   1.825  -0.942  1.00  0.82           C  
ATOM    372  CG1 VAL A  24      18.785   3.274  -1.253  1.00  0.82           C  
ATOM    373  CG2 VAL A  24      17.627   1.053  -1.340  1.00  0.82           C  
ATOM    374  H   VAL A  24      20.719  -0.455  -0.576  1.00  0.82           H  
ATOM    375  HA  VAL A  24      19.889   1.380  -2.786  1.00  0.82           H  
ATOM    376  HB  VAL A  24      19.111   1.731   0.124  1.00  0.82           H  
ATOM    377 1HG1 VAL A  24      17.973   3.651  -0.695  1.00  0.82           H  
ATOM    378 2HG1 VAL A  24      19.692   3.796  -0.982  1.00  0.82           H  
ATOM    379 3HG1 VAL A  24      18.602   3.406  -2.320  1.00  0.82           H  
ATOM    380 1HG2 VAL A  24      16.785   1.438  -0.812  1.00  0.82           H  
ATOM    381 2HG2 VAL A  24      17.457   1.164  -2.409  1.00  0.82           H  
ATOM    382 3HG2 VAL A  24      17.728   0.003  -1.106  1.00  0.82           H  
ATOM    383  N   VAL A  25      21.875   2.753  -2.443  1.00  0.81           N  
ATOM    384  CA  VAL A  25      23.132   3.482  -2.381  1.00  0.81           C  
ATOM    385  C   VAL A  25      22.959   4.985  -2.471  1.00  0.81           C  
ATOM    386  O   VAL A  25      22.254   5.495  -3.340  1.00  0.81           O  
ATOM    387  CB  VAL A  25      24.036   3.012  -3.530  1.00  0.81           C  
ATOM    388  CG1 VAL A  25      25.355   3.781  -3.544  1.00  0.81           C  
ATOM    389  CG2 VAL A  25      24.248   1.536  -3.383  1.00  0.81           C  
ATOM    390  H   VAL A  25      21.338   2.788  -3.307  1.00  0.81           H  
ATOM    391  HA  VAL A  25      23.616   3.248  -1.433  1.00  0.81           H  
ATOM    392  HB  VAL A  25      23.544   3.208  -4.475  1.00  0.81           H  
ATOM    393 1HG1 VAL A  25      25.972   3.438  -4.375  1.00  0.81           H  
ATOM    394 2HG1 VAL A  25      25.155   4.841  -3.665  1.00  0.81           H  
ATOM    395 3HG1 VAL A  25      25.885   3.618  -2.608  1.00  0.81           H  
ATOM    396 1HG2 VAL A  25      24.854   1.164  -4.181  1.00  0.81           H  
ATOM    397 2HG2 VAL A  25      24.735   1.330  -2.432  1.00  0.81           H  
ATOM    398 3HG2 VAL A  25      23.290   1.054  -3.415  1.00  0.81           H  
ATOM    399  N   PHE A  26      23.623   5.697  -1.571  1.00  0.83           N  
ATOM    400  CA  PHE A  26      23.564   7.151  -1.549  1.00  0.83           C  
ATOM    401  C   PHE A  26      24.927   7.712  -1.942  1.00  0.83           C  
ATOM    402  O   PHE A  26      25.943   7.390  -1.321  1.00  0.83           O  
ATOM    403  CB  PHE A  26      23.181   7.607  -0.154  1.00  0.83           C  
ATOM    404  CG  PHE A  26      21.828   7.125   0.261  1.00  0.83           C  
ATOM    405  CD1 PHE A  26      21.681   5.850   0.792  1.00  0.83           C  
ATOM    406  CD2 PHE A  26      20.721   7.925   0.151  1.00  0.83           C  
ATOM    407  CE1 PHE A  26      20.458   5.393   1.192  1.00  0.83           C  
ATOM    408  CE2 PHE A  26      19.493   7.473   0.555  1.00  0.83           C  
ATOM    409  CZ  PHE A  26      19.362   6.198   1.078  1.00  0.83           C  
ATOM    410  H   PHE A  26      24.185   5.215  -0.883  1.00  0.83           H  
ATOM    411  HA  PHE A  26      22.821   7.499  -2.269  1.00  0.83           H  
ATOM    412 1HB  PHE A  26      23.913   7.250   0.567  1.00  0.83           H  
ATOM    413 2HB  PHE A  26      23.183   8.696  -0.118  1.00  0.83           H  
ATOM    414  HD1 PHE A  26      22.556   5.205   0.888  1.00  0.83           H  
ATOM    415  HD2 PHE A  26      20.830   8.930  -0.259  1.00  0.83           H  
ATOM    416  HE1 PHE A  26      20.366   4.387   1.601  1.00  0.83           H  
ATOM    417  HE2 PHE A  26      18.626   8.124   0.461  1.00  0.83           H  
ATOM    418  HZ  PHE A  26      18.395   5.834   1.398  1.00  0.83           H  
ATOM    419  N   CYS A  27      24.943   8.523  -2.992  1.00  0.87           N  
ATOM    420  CA  CYS A  27      26.168   9.085  -3.541  1.00  0.87           C  
ATOM    421  C   CYS A  27      26.223  10.593  -3.333  1.00  0.87           C  
ATOM    422  O   CYS A  27      25.193  11.272  -3.391  1.00  0.87           O  
ATOM    423  CB  CYS A  27      26.197   8.810  -5.023  1.00  0.87           C  
ATOM    424  SG  CYS A  27      26.094   7.063  -5.443  1.00  0.87           S  
ATOM    425  H   CYS A  27      24.064   8.744  -3.448  1.00  0.87           H  
ATOM    426  HA  CYS A  27      27.025   8.620  -3.056  1.00  0.87           H  
ATOM    427 1HB  CYS A  27      25.363   9.315  -5.490  1.00  0.87           H  
ATOM    428 2HB  CYS A  27      27.101   9.218  -5.450  1.00  0.87           H  
ATOM    429  HG  CYS A  27      26.361   7.213  -6.739  1.00  0.87           H  
ATOM    430  N   HIS A  28      27.428  11.138  -3.167  1.00  0.91           N  
ATOM    431  CA  HIS A  28      27.571  12.584  -3.028  1.00  0.91           C  
ATOM    432  C   HIS A  28      28.977  13.042  -3.437  1.00  0.91           C  
ATOM    433  O   HIS A  28      29.984  12.549  -2.919  1.00  0.91           O  
ATOM    434  CB  HIS A  28      27.246  13.012  -1.578  1.00  0.91           C  
ATOM    435  CG  HIS A  28      27.141  14.524  -1.297  1.00  0.91           C  
ATOM    436  ND1 HIS A  28      26.995  15.023  -0.008  1.00  0.91           N  
ATOM    437  CD2 HIS A  28      27.131  15.611  -2.111  1.00  0.91           C  
ATOM    438  CE1 HIS A  28      26.909  16.340  -0.056  1.00  0.91           C  
ATOM    439  NE2 HIS A  28      26.987  16.718  -1.314  1.00  0.91           N  
ATOM    440  H   HIS A  28      28.248  10.550  -3.132  1.00  0.91           H  
ATOM    441  HA  HIS A  28      26.862  13.077  -3.679  1.00  0.91           H  
ATOM    442 1HB  HIS A  28      26.298  12.562  -1.282  1.00  0.91           H  
ATOM    443 2HB  HIS A  28      28.009  12.609  -0.914  1.00  0.91           H  
ATOM    444  HD2 HIS A  28      27.214  15.625  -3.186  1.00  0.91           H  
ATOM    445  HE1 HIS A  28      26.789  17.002   0.801  1.00  0.91           H  
ATOM    446  HE2 HIS A  28      26.947  17.668  -1.653  1.00  0.91           H  
ATOM    447  N   ASP A  29      29.026  13.989  -4.370  1.00  0.95           N  
ATOM    448  CA  ASP A  29      30.247  14.591  -4.891  1.00  0.95           C  
ATOM    449  C   ASP A  29      30.178  16.107  -4.787  1.00  0.95           C  
ATOM    450  O   ASP A  29      29.521  16.795  -5.588  1.00  0.95           O  
ATOM    451  CB  ASP A  29      30.500  14.160  -6.331  1.00  0.95           C  
ATOM    452  CG  ASP A  29      31.761  14.755  -6.987  1.00  0.95           C  
ATOM    453  OD1 ASP A  29      32.291  15.727  -6.498  1.00  0.95           O  
ATOM    454  OD2 ASP A  29      32.121  14.316  -8.054  1.00  0.95           O  
ATOM    455  H   ASP A  29      28.138  14.312  -4.743  1.00  0.95           H  
ATOM    456  HA  ASP A  29      31.086  14.248  -4.284  1.00  0.95           H  
ATOM    457 1HB  ASP A  29      30.564  13.073  -6.375  1.00  0.95           H  
ATOM    458 2HB  ASP A  29      29.669  14.456  -6.928  1.00  0.95           H  
ATOM    459  N   LYS A  30      30.922  16.629  -3.814  1.00  0.96           N  
ATOM    460  CA  LYS A  30      30.924  18.036  -3.432  1.00  0.96           C  
ATOM    461  C   LYS A  30      31.722  18.918  -4.388  1.00  0.96           C  
ATOM    462  O   LYS A  30      31.795  20.134  -4.203  1.00  0.96           O  
ATOM    463  CB  LYS A  30      31.485  18.165  -2.018  1.00  0.96           C  
ATOM    464  CG  LYS A  30      30.605  17.522  -0.943  1.00  0.96           C  
ATOM    465  CD  LYS A  30      31.221  17.648   0.443  1.00  0.96           C  
ATOM    466  CE  LYS A  30      30.338  16.993   1.502  1.00  0.96           C  
ATOM    467  NZ  LYS A  30      30.954  17.057   2.859  1.00  0.96           N  
ATOM    468  H   LYS A  30      31.478  15.989  -3.263  1.00  0.96           H  
ATOM    469  HA  LYS A  30      29.892  18.389  -3.436  1.00  0.96           H  
ATOM    470 1HB  LYS A  30      32.470  17.697  -1.977  1.00  0.96           H  
ATOM    471 2HB  LYS A  30      31.613  19.219  -1.770  1.00  0.96           H  
ATOM    472 1HG  LYS A  30      29.632  18.009  -0.941  1.00  0.96           H  
ATOM    473 2HG  LYS A  30      30.457  16.464  -1.174  1.00  0.96           H  
ATOM    474 1HD  LYS A  30      32.200  17.168   0.451  1.00  0.96           H  
ATOM    475 2HD  LYS A  30      31.350  18.701   0.691  1.00  0.96           H  
ATOM    476 1HE  LYS A  30      29.377  17.502   1.526  1.00  0.96           H  
ATOM    477 2HE  LYS A  30      30.174  15.947   1.233  1.00  0.96           H  
ATOM    478 1HZ  LYS A  30      30.340  16.615   3.529  1.00  0.96           H  
ATOM    479 2HZ  LYS A  30      31.843  16.576   2.849  1.00  0.96           H  
ATOM    480 3HZ  LYS A  30      31.098  18.022   3.120  1.00  0.96           H  
ATOM    481  N   VAL A  31      32.345  18.299  -5.387  1.00  0.94           N  
ATOM    482  CA  VAL A  31      33.115  19.013  -6.386  1.00  0.94           C  
ATOM    483  C   VAL A  31      32.297  19.121  -7.669  1.00  0.94           C  
ATOM    484  O   VAL A  31      32.196  20.198  -8.261  1.00  0.94           O  
ATOM    485  CB  VAL A  31      34.443  18.291  -6.663  1.00  0.94           C  
ATOM    486  CG1 VAL A  31      35.198  18.994  -7.777  1.00  0.94           C  
ATOM    487  CG2 VAL A  31      35.263  18.254  -5.383  1.00  0.94           C  
ATOM    488  H   VAL A  31      32.256  17.285  -5.502  1.00  0.94           H  
ATOM    489  HA  VAL A  31      33.332  20.015  -6.019  1.00  0.94           H  
ATOM    490  HB  VAL A  31      34.235  17.270  -6.996  1.00  0.94           H  
ATOM    491 1HG1 VAL A  31      36.130  18.466  -7.972  1.00  0.94           H  
ATOM    492 2HG1 VAL A  31      34.585  18.997  -8.679  1.00  0.94           H  
ATOM    493 3HG1 VAL A  31      35.415  20.019  -7.478  1.00  0.94           H  
ATOM    494 1HG2 VAL A  31      36.201  17.733  -5.568  1.00  0.94           H  
ATOM    495 2HG2 VAL A  31      35.469  19.273  -5.056  1.00  0.94           H  
ATOM    496 3HG2 VAL A  31      34.703  17.730  -4.610  1.00  0.94           H  
ATOM    497  N   SER A  32      31.707  18.000  -8.093  1.00  0.90           N  
ATOM    498  CA  SER A  32      30.930  17.968  -9.334  1.00  0.90           C  
ATOM    499  C   SER A  32      29.475  18.419  -9.153  1.00  0.90           C  
ATOM    500  O   SER A  32      28.786  18.686 -10.137  1.00  0.90           O  
ATOM    501  CB  SER A  32      30.900  16.576  -9.908  1.00  0.90           C  
ATOM    502  OG  SER A  32      32.194  16.111 -10.184  1.00  0.90           O  
ATOM    503  H   SER A  32      31.844  17.144  -7.550  1.00  0.90           H  
ATOM    504  HA  SER A  32      31.409  18.635 -10.051  1.00  0.90           H  
ATOM    505 1HB  SER A  32      30.392  15.895  -9.230  1.00  0.90           H  
ATOM    506 2HB  SER A  32      30.328  16.595 -10.831  1.00  0.90           H  
ATOM    507  HG  SER A  32      32.422  15.529  -9.403  1.00  0.90           H  
ATOM    508  N   GLY A  33      29.011  18.546  -7.903  1.00  0.85           N  
ATOM    509  CA  GLY A  33      27.637  18.974  -7.646  1.00  0.85           C  
ATOM    510  C   GLY A  33      26.620  17.839  -7.739  1.00  0.85           C  
ATOM    511  O   GLY A  33      25.461  18.058  -8.093  1.00  0.85           O  
ATOM    512  H   GLY A  33      29.595  18.283  -7.111  1.00  0.85           H  
ATOM    513 1HA  GLY A  33      27.590  19.415  -6.651  1.00  0.85           H  
ATOM    514 2HA  GLY A  33      27.369  19.759  -8.350  1.00  0.85           H  
ATOM    515  N   LEU A  34      27.064  16.616  -7.468  1.00  0.79           N  
ATOM    516  CA  LEU A  34      26.175  15.463  -7.561  1.00  0.79           C  
ATOM    517  C   LEU A  34      25.689  14.936  -6.237  1.00  0.79           C  
ATOM    518  O   LEU A  34      26.468  14.699  -5.320  1.00  0.79           O  
ATOM    519  CB  LEU A  34      26.864  14.290  -8.270  1.00  0.79           C  
ATOM    520  CG  LEU A  34      26.035  12.977  -8.441  1.00  0.79           C  
ATOM    521  CD1 LEU A  34      26.476  12.251  -9.674  1.00  0.79           C  
ATOM    522  CD2 LEU A  34      26.288  12.059  -7.217  1.00  0.79           C  
ATOM    523  H   LEU A  34      28.020  16.510  -7.134  1.00  0.79           H  
ATOM    524  HA  LEU A  34      25.303  15.755  -8.147  1.00  0.79           H  
ATOM    525 1HB  LEU A  34      27.224  14.605  -9.240  1.00  0.79           H  
ATOM    526 2HB  LEU A  34      27.710  14.009  -7.685  1.00  0.79           H  
ATOM    527  HG  LEU A  34      24.974  13.214  -8.536  1.00  0.79           H  
ATOM    528 1HD1 LEU A  34      25.899  11.342  -9.769  1.00  0.79           H  
ATOM    529 2HD1 LEU A  34      26.325  12.869 -10.544  1.00  0.79           H  
ATOM    530 3HD1 LEU A  34      27.531  12.005  -9.588  1.00  0.79           H  
ATOM    531 1HD2 LEU A  34      25.734  11.139  -7.334  1.00  0.79           H  
ATOM    532 2HD2 LEU A  34      27.335  11.838  -7.157  1.00  0.79           H  
ATOM    533 3HD2 LEU A  34      25.987  12.539  -6.304  1.00  0.79           H  
ATOM    534  N   LYS A  35      24.401  14.684  -6.178  1.00  0.74           N  
ATOM    535  CA  LYS A  35      23.781  13.969  -5.079  1.00  0.74           C  
ATOM    536  C   LYS A  35      22.873  12.976  -5.761  1.00  0.74           C  
ATOM    537  O   LYS A  35      22.059  13.369  -6.600  1.00  0.74           O  
ATOM    538  CB  LYS A  35      22.997  14.855  -4.124  1.00  0.74           C  
ATOM    539  CG  LYS A  35      22.390  14.052  -2.971  1.00  0.74           C  
ATOM    540  CD  LYS A  35      21.469  14.869  -2.087  1.00  0.74           C  
ATOM    541  CE  LYS A  35      22.216  15.817  -1.170  1.00  0.74           C  
ATOM    542  NZ  LYS A  35      21.279  16.471  -0.208  1.00  0.74           N  
ATOM    543  H   LYS A  35      23.825  14.968  -6.956  1.00  0.74           H  
ATOM    544  HA  LYS A  35      24.533  13.419  -4.515  1.00  0.74           H  
ATOM    545 1HB  LYS A  35      23.657  15.614  -3.702  1.00  0.74           H  
ATOM    546 2HB  LYS A  35      22.193  15.365  -4.660  1.00  0.74           H  
ATOM    547 1HG  LYS A  35      21.823  13.218  -3.375  1.00  0.74           H  
ATOM    548 2HG  LYS A  35      23.199  13.645  -2.360  1.00  0.74           H  
ATOM    549 1HD  LYS A  35      20.780  15.447  -2.703  1.00  0.74           H  
ATOM    550 2HD  LYS A  35      20.875  14.195  -1.468  1.00  0.74           H  
ATOM    551 1HE  LYS A  35      22.971  15.263  -0.612  1.00  0.74           H  
ATOM    552 2HE  LYS A  35      22.707  16.584  -1.765  1.00  0.74           H  
ATOM    553 1HZ  LYS A  35      21.774  17.095   0.397  1.00  0.74           H  
ATOM    554 2HZ  LYS A  35      20.573  16.980  -0.717  1.00  0.74           H  
ATOM    555 3HZ  LYS A  35      20.802  15.751   0.366  1.00  0.74           H  
ATOM    556  N   ALA A  36      23.013  11.700  -5.440  1.00  0.70           N  
ATOM    557  CA  ALA A  36      22.196  10.722  -6.145  1.00  0.70           C  
ATOM    558  C   ALA A  36      21.854   9.524  -5.302  1.00  0.70           C  
ATOM    559  O   ALA A  36      22.570   9.154  -4.370  1.00  0.70           O  
ATOM    560  CB  ALA A  36      22.907  10.250  -7.408  1.00  0.70           C  
ATOM    561  H   ALA A  36      23.694  11.426  -4.729  1.00  0.70           H  
ATOM    562  HA  ALA A  36      21.266  11.205  -6.422  1.00  0.70           H  
ATOM    563 1HB  ALA A  36      22.263   9.551  -7.947  1.00  0.70           H  
ATOM    564 2HB  ALA A  36      23.120  11.106  -8.039  1.00  0.70           H  
ATOM    565 3HB  ALA A  36      23.827   9.754  -7.149  1.00  0.70           H  
ATOM    566  N   ILE A  37      20.743   8.907  -5.648  1.00  0.68           N  
ATOM    567  CA  ILE A  37      20.318   7.699  -4.980  1.00  0.68           C  
ATOM    568  C   ILE A  37      20.118   6.592  -5.991  1.00  0.68           C  
ATOM    569  O   ILE A  37      19.413   6.774  -6.986  1.00  0.68           O  
ATOM    570  CB  ILE A  37      19.009   7.915  -4.205  1.00  0.68           C  
ATOM    571  CG1 ILE A  37      19.181   9.004  -3.171  1.00  0.68           C  
ATOM    572  CG2 ILE A  37      18.583   6.605  -3.552  1.00  0.68           C  
ATOM    573  CD1 ILE A  37      17.897   9.402  -2.539  1.00  0.68           C  
ATOM    574  H   ILE A  37      20.204   9.280  -6.428  1.00  0.68           H  
ATOM    575  HA  ILE A  37      21.090   7.391  -4.282  1.00  0.68           H  
ATOM    576  HB  ILE A  37      18.241   8.230  -4.873  1.00  0.68           H  
ATOM    577 1HG1 ILE A  37      19.864   8.656  -2.415  1.00  0.68           H  
ATOM    578 2HG1 ILE A  37      19.605   9.882  -3.639  1.00  0.68           H  
ATOM    579 1HG2 ILE A  37      17.667   6.768  -3.034  1.00  0.68           H  
ATOM    580 2HG2 ILE A  37      18.433   5.839  -4.311  1.00  0.68           H  
ATOM    581 3HG2 ILE A  37      19.357   6.276  -2.850  1.00  0.68           H  
ATOM    582 1HD1 ILE A  37      18.061  10.189  -1.801  1.00  0.68           H  
ATOM    583 2HD1 ILE A  37      17.224   9.758  -3.307  1.00  0.68           H  
ATOM    584 3HD1 ILE A  37      17.473   8.547  -2.060  1.00  0.68           H  
ATOM    585  N   ILE A  38      20.752   5.450  -5.762  1.00  0.68           N  
ATOM    586  CA  ILE A  38      20.556   4.330  -6.666  1.00  0.68           C  
ATOM    587  C   ILE A  38      19.892   3.204  -5.906  1.00  0.68           C  
ATOM    588  O   ILE A  38      20.413   2.722  -4.896  1.00  0.68           O  
ATOM    589  CB  ILE A  38      21.869   3.826  -7.296  1.00  0.68           C  
ATOM    590  CG1 ILE A  38      22.573   4.985  -8.097  1.00  0.68           C  
ATOM    591  CG2 ILE A  38      21.548   2.638  -8.226  1.00  0.68           C  
ATOM    592  CD1 ILE A  38      23.971   4.658  -8.622  1.00  0.68           C  
ATOM    593  H   ILE A  38      21.342   5.363  -4.935  1.00  0.68           H  
ATOM    594  HA  ILE A  38      19.887   4.623  -7.468  1.00  0.68           H  
ATOM    595  HB  ILE A  38      22.551   3.503  -6.521  1.00  0.68           H  
ATOM    596 1HG1 ILE A  38      21.968   5.241  -8.925  1.00  0.68           H  
ATOM    597 2HG1 ILE A  38      22.658   5.855  -7.446  1.00  0.68           H  
ATOM    598 1HG2 ILE A  38      22.457   2.269  -8.676  1.00  0.68           H  
ATOM    599 2HG2 ILE A  38      21.079   1.836  -7.655  1.00  0.68           H  
ATOM    600 3HG2 ILE A  38      20.863   2.964  -9.011  1.00  0.68           H  
ATOM    601 1HD1 ILE A  38      24.377   5.517  -9.159  1.00  0.68           H  
ATOM    602 2HD1 ILE A  38      24.630   4.416  -7.785  1.00  0.68           H  
ATOM    603 3HD1 ILE A  38      23.912   3.810  -9.302  1.00  0.68           H  
ATOM    604  N   ALA A  39      18.720   2.797  -6.367  1.00  0.69           N  
ATOM    605  CA  ALA A  39      18.019   1.726  -5.692  1.00  0.69           C  
ATOM    606  C   ALA A  39      17.988   0.480  -6.546  1.00  0.69           C  
ATOM    607  O   ALA A  39      17.718   0.539  -7.744  1.00  0.69           O  
ATOM    608  CB  ALA A  39      16.603   2.159  -5.361  1.00  0.69           C  
ATOM    609  H   ALA A  39      18.311   3.235  -7.192  1.00  0.69           H  
ATOM    610  HA  ALA A  39      18.545   1.488  -4.770  1.00  0.69           H  
ATOM    611 1HB  ALA A  39      16.087   1.354  -4.835  1.00  0.69           H  
ATOM    612 2HB  ALA A  39      16.650   3.040  -4.730  1.00  0.69           H  
ATOM    613 3HB  ALA A  39      16.065   2.398  -6.281  1.00  0.69           H  
ATOM    614  N   ILE A  40      18.192  -0.651  -5.900  1.00  0.71           N  
ATOM    615  CA  ILE A  40      18.054  -1.963  -6.494  1.00  0.71           C  
ATOM    616  C   ILE A  40      17.024  -2.734  -5.697  1.00  0.71           C  
ATOM    617  O   ILE A  40      17.136  -2.885  -4.474  1.00  0.71           O  
ATOM    618  CB  ILE A  40      19.379  -2.735  -6.513  1.00  0.71           C  
ATOM    619  CG1 ILE A  40      20.453  -1.994  -7.367  1.00  0.71           C  
ATOM    620  CG2 ILE A  40      19.154  -4.145  -6.988  1.00  0.71           C  
ATOM    621  CD1 ILE A  40      21.840  -2.632  -7.282  1.00  0.71           C  
ATOM    622  H   ILE A  40      18.476  -0.611  -4.927  1.00  0.71           H  
ATOM    623  HA  ILE A  40      17.694  -1.865  -7.516  1.00  0.71           H  
ATOM    624  HB  ILE A  40      19.765  -2.776  -5.501  1.00  0.71           H  
ATOM    625 1HG1 ILE A  40      20.134  -1.983  -8.409  1.00  0.71           H  
ATOM    626 2HG1 ILE A  40      20.537  -0.966  -7.018  1.00  0.71           H  
ATOM    627 1HG2 ILE A  40      20.102  -4.683  -6.958  1.00  0.71           H  
ATOM    628 2HG2 ILE A  40      18.440  -4.645  -6.346  1.00  0.71           H  
ATOM    629 3HG2 ILE A  40      18.770  -4.130  -7.993  1.00  0.71           H  
ATOM    630 1HD1 ILE A  40      22.550  -2.076  -7.884  1.00  0.71           H  
ATOM    631 2HD1 ILE A  40      22.180  -2.634  -6.248  1.00  0.71           H  
ATOM    632 3HD1 ILE A  40      21.784  -3.657  -7.646  1.00  0.71           H  
ATOM    633  N   HIS A  41      16.006  -3.224  -6.370  1.00  0.74           N  
ATOM    634  CA  HIS A  41      14.988  -3.955  -5.649  1.00  0.74           C  
ATOM    635  C   HIS A  41      15.301  -5.424  -5.630  1.00  0.74           C  
ATOM    636  O   HIS A  41      15.358  -6.031  -4.562  1.00  0.74           O  
ATOM    637  CB  HIS A  41      13.604  -3.735  -6.259  1.00  0.74           C  
ATOM    638  CG  HIS A  41      12.460  -4.455  -5.538  1.00  0.74           C  
ATOM    639  ND1 HIS A  41      12.110  -4.183  -4.236  1.00  0.74           N  
ATOM    640  CD2 HIS A  41      11.602  -5.415  -5.957  1.00  0.74           C  
ATOM    641  CE1 HIS A  41      11.095  -4.938  -3.879  1.00  0.74           C  
ATOM    642  NE2 HIS A  41      10.759  -5.697  -4.905  1.00  0.74           N  
ATOM    643  H   HIS A  41      15.960  -3.119  -7.383  1.00  0.74           H  
ATOM    644  HA  HIS A  41      14.955  -3.624  -4.617  1.00  0.74           H  
ATOM    645 1HB  HIS A  41      13.377  -2.672  -6.257  1.00  0.74           H  
ATOM    646 2HB  HIS A  41      13.622  -4.053  -7.290  1.00  0.74           H  
ATOM    647  HD1 HIS A  41      12.541  -3.522  -3.631  1.00  0.74           H  
ATOM    648  HD2 HIS A  41      11.487  -5.940  -6.898  1.00  0.74           H  
ATOM    649  HE1 HIS A  41      10.683  -4.863  -2.874  1.00  0.74           H  
ATOM    650  N   ASP A  42      15.534  -5.985  -6.813  1.00  0.77           N  
ATOM    651  CA  ASP A  42      15.703  -7.427  -6.919  1.00  0.77           C  
ATOM    652  C   ASP A  42      16.433  -7.840  -8.182  1.00  0.77           C  
ATOM    653  O   ASP A  42      15.920  -7.645  -9.291  1.00  0.77           O  
ATOM    654  CB  ASP A  42      14.313  -8.102  -6.860  1.00  0.77           C  
ATOM    655  CG  ASP A  42      14.288  -9.640  -6.783  1.00  0.77           C  
ATOM    656  OD1 ASP A  42      15.145 -10.296  -7.339  1.00  0.77           O  
ATOM    657  OD2 ASP A  42      13.379 -10.149  -6.173  1.00  0.77           O  
ATOM    658  H   ASP A  42      15.559  -5.390  -7.643  1.00  0.77           H  
ATOM    659  HA  ASP A  42      16.298  -7.763  -6.065  1.00  0.77           H  
ATOM    660 1HB  ASP A  42      13.773  -7.724  -5.985  1.00  0.77           H  
ATOM    661 2HB  ASP A  42      13.744  -7.794  -7.732  1.00  0.77           H  
ATOM    662  N   THR A  43      17.618  -8.444  -8.014  1.00  0.80           N  
ATOM    663  CA  THR A  43      18.434  -8.890  -9.137  1.00  0.80           C  
ATOM    664  C   THR A  43      18.319 -10.388  -9.431  1.00  0.80           C  
ATOM    665  O   THR A  43      19.214 -10.965 -10.050  1.00  0.80           O  
ATOM    666  CB  THR A  43      19.908  -8.539  -8.949  1.00  0.80           C  
ATOM    667  OG1 THR A  43      20.385  -9.136  -7.747  1.00  0.80           O  
ATOM    668  CG2 THR A  43      20.073  -7.042  -8.895  1.00  0.80           C  
ATOM    669  H   THR A  43      18.003  -8.546  -7.068  1.00  0.80           H  
ATOM    670  HA  THR A  43      18.098  -8.364 -10.016  1.00  0.80           H  
ATOM    671  HB  THR A  43      20.481  -8.927  -9.789  1.00  0.80           H  
ATOM    672  HG1 THR A  43      19.842  -8.816  -6.986  1.00  0.80           H  
ATOM    673 1HG2 THR A  43      21.124  -6.780  -8.763  1.00  0.80           H  
ATOM    674 2HG2 THR A  43      19.700  -6.608  -9.816  1.00  0.80           H  
ATOM    675 3HG2 THR A  43      19.499  -6.676  -8.060  1.00  0.80           H  
ATOM    676  N   THR A  44      17.232 -11.038  -8.983  1.00  0.82           N  
ATOM    677  CA  THR A  44      17.034 -12.463  -9.276  1.00  0.82           C  
ATOM    678  C   THR A  44      17.032 -12.705 -10.764  1.00  0.82           C  
ATOM    679  O   THR A  44      17.627 -13.653 -11.252  1.00  0.82           O  
ATOM    680  CB  THR A  44      15.690 -13.003  -8.745  1.00  0.82           C  
ATOM    681  OG1 THR A  44      15.656 -12.913  -7.327  1.00  0.82           O  
ATOM    682  CG2 THR A  44      15.475 -14.452  -9.196  1.00  0.82           C  
ATOM    683  H   THR A  44      16.524 -10.542  -8.434  1.00  0.82           H  
ATOM    684  HA  THR A  44      17.851 -13.029  -8.831  1.00  0.82           H  
ATOM    685  HB  THR A  44      14.884 -12.388  -9.142  1.00  0.82           H  
ATOM    686  HG1 THR A  44      15.446 -11.978  -7.100  1.00  0.82           H  
ATOM    687 1HG2 THR A  44      14.512 -14.808  -8.827  1.00  0.82           H  
ATOM    688 2HG2 THR A  44      15.482 -14.501 -10.288  1.00  0.82           H  
ATOM    689 3HG2 THR A  44      16.272 -15.076  -8.801  1.00  0.82           H  
ATOM    690  N   LEU A  45      16.339 -11.854 -11.488  1.00  0.82           N  
ATOM    691  CA  LEU A  45      16.228 -11.970 -12.926  1.00  0.82           C  
ATOM    692  C   LEU A  45      17.605 -11.771 -13.592  1.00  0.82           C  
ATOM    693  O   LEU A  45      17.922 -12.405 -14.600  1.00  0.82           O  
ATOM    694  CB  LEU A  45      15.263 -10.892 -13.399  1.00  0.82           C  
ATOM    695  CG  LEU A  45      13.754 -11.000 -12.974  1.00  0.82           C  
ATOM    696  CD1 LEU A  45      13.045  -9.706 -13.353  1.00  0.82           C  
ATOM    697  CD2 LEU A  45      13.092 -12.157 -13.677  1.00  0.82           C  
ATOM    698  H   LEU A  45      15.873 -11.092 -11.015  1.00  0.82           H  
ATOM    699  HA  LEU A  45      15.849 -12.955 -13.169  1.00  0.82           H  
ATOM    700 1HB  LEU A  45      15.619  -9.975 -12.994  1.00  0.82           H  
ATOM    701 2HB  LEU A  45      15.300 -10.836 -14.484  1.00  0.82           H  
ATOM    702  HG  LEU A  45      13.682 -11.128 -11.893  1.00  0.82           H  
ATOM    703 1HD1 LEU A  45      12.022  -9.764 -13.061  1.00  0.82           H  
ATOM    704 2HD1 LEU A  45      13.510  -8.865 -12.852  1.00  0.82           H  
ATOM    705 3HD1 LEU A  45      13.109  -9.561 -14.437  1.00  0.82           H  
ATOM    706 1HD2 LEU A  45      12.047 -12.207 -13.397  1.00  0.82           H  
ATOM    707 2HD2 LEU A  45      13.168 -12.015 -14.760  1.00  0.82           H  
ATOM    708 3HD2 LEU A  45      13.588 -13.058 -13.391  1.00  0.82           H  
ATOM    709  N   GLY A  46      18.414 -10.886 -12.997  1.00  0.81           N  
ATOM    710  CA  GLY A  46      19.730 -10.477 -13.488  1.00  0.81           C  
ATOM    711  C   GLY A  46      20.035  -9.067 -12.953  1.00  0.81           C  
ATOM    712  O   GLY A  46      19.234  -8.528 -12.191  1.00  0.81           O  
ATOM    713  H   GLY A  46      18.089 -10.471 -12.137  1.00  0.81           H  
ATOM    714 1HA  GLY A  46      20.479 -11.186 -13.134  1.00  0.81           H  
ATOM    715 2HA  GLY A  46      19.739 -10.486 -14.576  1.00  0.81           H  
ATOM    716  N   PRO A  47      21.144  -8.424 -13.355  1.00  0.78           N  
ATOM    717  CA  PRO A  47      21.580  -7.105 -12.900  1.00  0.78           C  
ATOM    718  C   PRO A  47      20.458  -6.136 -13.086  1.00  0.78           C  
ATOM    719  O   PRO A  47      19.693  -6.260 -14.038  1.00  0.78           O  
ATOM    720  CB  PRO A  47      22.732  -6.784 -13.827  1.00  0.78           C  
ATOM    721  CG  PRO A  47      23.282  -8.134 -14.193  1.00  0.78           C  
ATOM    722  CD  PRO A  47      22.040  -9.032 -14.339  1.00  0.78           C  
ATOM    723  HA  PRO A  47      21.898  -7.148 -11.847  1.00  0.78           H  
ATOM    724 1HB  PRO A  47      22.360  -6.223 -14.686  1.00  0.78           H  
ATOM    725 2HB  PRO A  47      23.426  -6.143 -13.321  1.00  0.78           H  
ATOM    726 1HG  PRO A  47      23.907  -8.054 -15.074  1.00  0.78           H  
ATOM    727 2HG  PRO A  47      23.944  -8.468 -13.381  1.00  0.78           H  
ATOM    728 1HD  PRO A  47      21.607  -8.957 -15.352  1.00  0.78           H  
ATOM    729 2HD  PRO A  47      22.287 -10.064 -14.068  1.00  0.78           H  
ATOM    730  N   ALA A  48      20.284  -5.223 -12.154  1.00  0.75           N  
ATOM    731  CA  ALA A  48      19.144  -4.351 -12.278  1.00  0.75           C  
ATOM    732  C   ALA A  48      19.226  -3.493 -13.511  1.00  0.75           C  
ATOM    733  O   ALA A  48      20.285  -2.960 -13.823  1.00  0.75           O  
ATOM    734  CB  ALA A  48      19.012  -3.485 -11.046  1.00  0.75           C  
ATOM    735  H   ALA A  48      20.951  -5.100 -11.391  1.00  0.75           H  
ATOM    736  HA  ALA A  48      18.271  -4.965 -12.368  1.00  0.75           H  
ATOM    737 1HB  ALA A  48      18.144  -2.860 -11.145  1.00  0.75           H  
ATOM    738 2HB  ALA A  48      18.908  -4.127 -10.188  1.00  0.75           H  
ATOM    739 3HB  ALA A  48      19.890  -2.865 -10.929  1.00  0.75           H  
ATOM    740  N   LEU A  49      18.093  -3.299 -14.176  1.00  0.72           N  
ATOM    741  CA  LEU A  49      18.043  -2.376 -15.304  1.00  0.72           C  
ATOM    742  C   LEU A  49      16.877  -1.438 -15.176  1.00  0.72           C  
ATOM    743  O   LEU A  49      15.710  -1.848 -15.118  1.00  0.72           O  
ATOM    744  CB  LEU A  49      17.946  -3.069 -16.668  1.00  0.72           C  
ATOM    745  CG  LEU A  49      17.766  -2.083 -17.906  1.00  0.72           C  
ATOM    746  CD1 LEU A  49      18.975  -1.204 -18.049  1.00  0.72           C  
ATOM    747  CD2 LEU A  49      17.586  -2.855 -19.189  1.00  0.72           C  
ATOM    748  H   LEU A  49      17.256  -3.807 -13.890  1.00  0.72           H  
ATOM    749  HA  LEU A  49      18.950  -1.773 -15.299  1.00  0.72           H  
ATOM    750 1HB  LEU A  49      18.855  -3.640 -16.827  1.00  0.72           H  
ATOM    751 2HB  LEU A  49      17.096  -3.751 -16.654  1.00  0.72           H  
ATOM    752  HG  LEU A  49      16.890  -1.461 -17.728  1.00  0.72           H  
ATOM    753 1HD1 LEU A  49      18.845  -0.529 -18.880  1.00  0.72           H  
ATOM    754 2HD1 LEU A  49      19.127  -0.627 -17.149  1.00  0.72           H  
ATOM    755 3HD1 LEU A  49      19.827  -1.830 -18.230  1.00  0.72           H  
ATOM    756 1HD2 LEU A  49      17.436  -2.174 -19.994  1.00  0.72           H  
ATOM    757 2HD2 LEU A  49      18.472  -3.446 -19.383  1.00  0.72           H  
ATOM    758 3HD2 LEU A  49      16.726  -3.498 -19.109  1.00  0.72           H  
ATOM    759  N   GLY A  50      17.197  -0.166 -15.211  1.00  0.70           N  
ATOM    760  CA  GLY A  50      16.185   0.857 -15.126  1.00  0.70           C  
ATOM    761  C   GLY A  50      16.786   2.164 -15.557  1.00  0.70           C  
ATOM    762  O   GLY A  50      17.953   2.225 -15.951  1.00  0.70           O  
ATOM    763  H   GLY A  50      18.188   0.090 -15.267  1.00  0.70           H  
ATOM    764 1HA  GLY A  50      15.341   0.600 -15.765  1.00  0.70           H  
ATOM    765 2HA  GLY A  50      15.818   0.933 -14.105  1.00  0.70           H  
ATOM    766  N   GLY A  51      16.009   3.215 -15.513  1.00  0.69           N  
ATOM    767  CA  GLY A  51      16.553   4.461 -15.970  1.00  0.69           C  
ATOM    768  C   GLY A  51      17.157   5.325 -14.882  1.00  0.69           C  
ATOM    769  O   GLY A  51      17.231   4.929 -13.705  1.00  0.69           O  
ATOM    770  H   GLY A  51      15.054   3.152 -15.188  1.00  0.69           H  
ATOM    771 1HA  GLY A  51      17.309   4.240 -16.700  1.00  0.69           H  
ATOM    772 2HA  GLY A  51      15.775   5.015 -16.491  1.00  0.69           H  
ATOM    773  N   LEU A  52      17.559   6.504 -15.325  1.00  0.69           N  
ATOM    774  CA  LEU A  52      18.122   7.577 -14.529  1.00  0.69           C  
ATOM    775  C   LEU A  52      17.322   8.852 -14.657  1.00  0.69           C  
ATOM    776  O   LEU A  52      17.142   9.345 -15.768  1.00  0.69           O  
ATOM    777  CB  LEU A  52      19.525   7.881 -14.989  1.00  0.69           C  
ATOM    778  CG  LEU A  52      20.155   9.065 -14.369  1.00  0.69           C  
ATOM    779  CD1 LEU A  52      20.314   8.808 -12.940  1.00  0.69           C  
ATOM    780  CD2 LEU A  52      21.440   9.293 -15.028  1.00  0.69           C  
ATOM    781  H   LEU A  52      17.500   6.627 -16.336  1.00  0.69           H  
ATOM    782  HA  LEU A  52      18.137   7.264 -13.493  1.00  0.69           H  
ATOM    783 1HB  LEU A  52      20.143   7.053 -14.706  1.00  0.69           H  
ATOM    784 2HB  LEU A  52      19.542   7.988 -16.078  1.00  0.69           H  
ATOM    785  HG  LEU A  52      19.528   9.949 -14.490  1.00  0.69           H  
ATOM    786 1HD1 LEU A  52      20.782   9.630 -12.488  1.00  0.69           H  
ATOM    787 2HD1 LEU A  52      19.352   8.647 -12.485  1.00  0.69           H  
ATOM    788 3HD1 LEU A  52      20.908   7.947 -12.823  1.00  0.69           H  
ATOM    789 1HD2 LEU A  52      21.936  10.143 -14.587  1.00  0.69           H  
ATOM    790 2HD2 LEU A  52      22.051   8.418 -14.913  1.00  0.69           H  
ATOM    791 3HD2 LEU A  52      21.262   9.476 -16.086  1.00  0.69           H  
ATOM    792  N   ARG A  53      16.880   9.419 -13.538  1.00  0.72           N  
ATOM    793  CA  ARG A  53      16.116  10.663 -13.601  1.00  0.72           C  
ATOM    794  C   ARG A  53      16.734  11.778 -12.765  1.00  0.72           C  
ATOM    795  O   ARG A  53      16.927  11.617 -11.564  1.00  0.72           O  
ATOM    796  CB  ARG A  53      14.696  10.458 -13.082  1.00  0.72           C  
ATOM    797  CG  ARG A  53      13.817  11.706 -13.222  1.00  0.72           C  
ATOM    798  CD  ARG A  53      12.431  11.546 -12.702  1.00  0.72           C  
ATOM    799  NE  ARG A  53      11.645  12.717 -13.036  1.00  0.72           N  
ATOM    800  CZ  ARG A  53      10.416  13.026 -12.586  1.00  0.72           C  
ATOM    801  NH1 ARG A  53       9.786  12.255 -11.727  1.00  0.72           N  
ATOM    802  NH2 ARG A  53       9.870  14.130 -13.041  1.00  0.72           N  
ATOM    803  H   ARG A  53      17.057   8.947 -12.650  1.00  0.72           H  
ATOM    804  HA  ARG A  53      16.073  10.998 -14.638  1.00  0.72           H  
ATOM    805 1HB  ARG A  53      14.216   9.646 -13.630  1.00  0.72           H  
ATOM    806 2HB  ARG A  53      14.723  10.180 -12.026  1.00  0.72           H  
ATOM    807 1HG  ARG A  53      14.277  12.532 -12.682  1.00  0.72           H  
ATOM    808 2HG  ARG A  53      13.742  11.968 -14.274  1.00  0.72           H  
ATOM    809 1HD  ARG A  53      11.958  10.672 -13.149  1.00  0.72           H  
ATOM    810 2HD  ARG A  53      12.453  11.443 -11.612  1.00  0.72           H  
ATOM    811  HE  ARG A  53      12.057  13.378 -13.693  1.00  0.72           H  
ATOM    812 1HH1 ARG A  53      10.229  11.405 -11.389  1.00  0.72           H  
ATOM    813 2HH1 ARG A  53       8.866  12.506 -11.399  1.00  0.72           H  
ATOM    814 1HH2 ARG A  53      10.414  14.669 -13.729  1.00  0.72           H  
ATOM    815 2HH2 ARG A  53       8.953  14.420 -12.740  1.00  0.72           H  
ATOM    816  N   MET A  54      16.994  12.925 -13.388  1.00  0.76           N  
ATOM    817  CA  MET A  54      17.484  14.081 -12.647  1.00  0.76           C  
ATOM    818  C   MET A  54      16.273  14.946 -12.336  1.00  0.76           C  
ATOM    819  O   MET A  54      15.510  15.277 -13.242  1.00  0.76           O  
ATOM    820  CB  MET A  54      18.522  14.864 -13.453  1.00  0.76           C  
ATOM    821  CG  MET A  54      19.138  16.052 -12.682  1.00  0.76           C  
ATOM    822  SD  MET A  54      20.382  16.931 -13.635  1.00  0.76           S  
ATOM    823  CE  MET A  54      21.687  15.759 -13.661  1.00  0.76           C  
ATOM    824  H   MET A  54      16.845  13.000 -14.386  1.00  0.76           H  
ATOM    825  HA  MET A  54      17.915  13.759 -11.705  1.00  0.76           H  
ATOM    826 1HB  MET A  54      19.332  14.198 -13.749  1.00  0.76           H  
ATOM    827 2HB  MET A  54      18.060  15.251 -14.365  1.00  0.76           H  
ATOM    828 1HG  MET A  54      18.354  16.755 -12.400  1.00  0.76           H  
ATOM    829 2HG  MET A  54      19.595  15.690 -11.764  1.00  0.76           H  
ATOM    830 1HE  MET A  54      22.526  16.150 -14.234  1.00  0.76           H  
ATOM    831 2HE  MET A  54      22.004  15.564 -12.657  1.00  0.76           H  
ATOM    832 3HE  MET A  54      21.334  14.837 -14.106  1.00  0.76           H  
ATOM    833  N   TRP A  55      16.088  15.316 -11.077  1.00  0.83           N  
ATOM    834  CA  TRP A  55      14.897  16.083 -10.725  1.00  0.83           C  
ATOM    835  C   TRP A  55      15.002  16.874  -9.416  1.00  0.83           C  
ATOM    836  O   TRP A  55      15.771  16.549  -8.505  1.00  0.83           O  
ATOM    837  CB  TRP A  55      13.677  15.147 -10.717  1.00  0.83           C  
ATOM    838  CG  TRP A  55      12.395  15.828 -10.457  1.00  0.83           C  
ATOM    839  CD1 TRP A  55      11.625  15.747  -9.339  1.00  0.83           C  
ATOM    840  CD2 TRP A  55      11.730  16.748 -11.337  1.00  0.83           C  
ATOM    841  NE1 TRP A  55      10.516  16.537  -9.474  1.00  0.83           N  
ATOM    842  CE2 TRP A  55      10.565  17.160 -10.692  1.00  0.83           C  
ATOM    843  CE3 TRP A  55      12.030  17.254 -12.603  1.00  0.83           C  
ATOM    844  CZ2 TRP A  55       9.685  18.054 -11.271  1.00  0.83           C  
ATOM    845  CZ3 TRP A  55      11.151  18.154 -13.187  1.00  0.83           C  
ATOM    846  CH2 TRP A  55      10.005  18.542 -12.539  1.00  0.83           C  
ATOM    847  H   TRP A  55      16.754  15.016 -10.366  1.00  0.83           H  
ATOM    848  HA  TRP A  55      14.736  16.809 -11.521  1.00  0.83           H  
ATOM    849 1HB  TRP A  55      13.588  14.660 -11.683  1.00  0.83           H  
ATOM    850 2HB  TRP A  55      13.810  14.373  -9.988  1.00  0.83           H  
ATOM    851  HD1 TRP A  55      11.854  15.147  -8.471  1.00  0.83           H  
ATOM    852  HE1 TRP A  55       9.792  16.651  -8.777  1.00  0.83           H  
ATOM    853  HE3 TRP A  55      12.942  16.943 -13.122  1.00  0.83           H  
ATOM    854  HZ2 TRP A  55       8.774  18.378 -10.767  1.00  0.83           H  
ATOM    855  HZ3 TRP A  55      11.392  18.542 -14.177  1.00  0.83           H  
ATOM    856  HH2 TRP A  55       9.334  19.251 -13.025  1.00  0.83           H  
ATOM    857  N   ASN A  56      14.239  17.961  -9.348  1.00  0.93           N  
ATOM    858  CA  ASN A  56      14.220  18.813  -8.171  1.00  0.93           C  
ATOM    859  C   ASN A  56      13.208  18.305  -7.152  1.00  0.93           C  
ATOM    860  O   ASN A  56      12.009  18.559  -7.269  1.00  0.93           O  
ATOM    861  CB  ASN A  56      13.904  20.237  -8.588  1.00  0.93           C  
ATOM    862  CG  ASN A  56      14.005  21.264  -7.472  1.00  0.93           C  
ATOM    863  OD1 ASN A  56      14.244  20.945  -6.306  1.00  0.93           O  
ATOM    864  ND2 ASN A  56      13.827  22.516  -7.831  1.00  0.93           N  
ATOM    865  H   ASN A  56      13.639  18.187 -10.128  1.00  0.93           H  
ATOM    866  HA  ASN A  56      15.204  18.788  -7.701  1.00  0.93           H  
ATOM    867 1HB  ASN A  56      14.574  20.529  -9.385  1.00  0.93           H  
ATOM    868 2HB  ASN A  56      12.892  20.267  -8.993  1.00  0.93           H  
ATOM    869 1HD2 ASN A  56      13.882  23.246  -7.149  1.00  0.93           H  
ATOM    870 2HD2 ASN A  56      13.639  22.740  -8.790  1.00  0.93           H  
ATOM    871  N   TYR A  57      13.702  17.580  -6.157  1.00  1.05           N  
ATOM    872  CA  TYR A  57      12.864  16.965  -5.138  1.00  1.05           C  
ATOM    873  C   TYR A  57      12.785  17.885  -3.925  1.00  1.05           C  
ATOM    874  O   TYR A  57      13.730  18.619  -3.645  1.00  1.05           O  
ATOM    875  CB  TYR A  57      13.442  15.619  -4.716  1.00  1.05           C  
ATOM    876  CG  TYR A  57      13.446  14.535  -5.791  1.00  1.05           C  
ATOM    877  CD1 TYR A  57      14.561  14.353  -6.585  1.00  1.05           C  
ATOM    878  CD2 TYR A  57      12.341  13.728  -5.973  1.00  1.05           C  
ATOM    879  CE1 TYR A  57      14.587  13.359  -7.542  1.00  1.05           C  
ATOM    880  CE2 TYR A  57      12.352  12.732  -6.938  1.00  1.05           C  
ATOM    881  CZ  TYR A  57      13.471  12.540  -7.720  1.00  1.05           C  
ATOM    882  OH  TYR A  57      13.496  11.547  -8.684  1.00  1.05           O  
ATOM    883  H   TYR A  57      14.699  17.431  -6.131  1.00  1.05           H  
ATOM    884  HA  TYR A  57      11.855  16.825  -5.530  1.00  1.05           H  
ATOM    885 1HB  TYR A  57      14.468  15.757  -4.371  1.00  1.05           H  
ATOM    886 2HB  TYR A  57      12.875  15.243  -3.867  1.00  1.05           H  
ATOM    887  HD1 TYR A  57      15.427  14.992  -6.449  1.00  1.05           H  
ATOM    888  HD2 TYR A  57      11.467  13.875  -5.358  1.00  1.05           H  
ATOM    889  HE1 TYR A  57      15.479  13.225  -8.159  1.00  1.05           H  
ATOM    890  HE2 TYR A  57      11.477  12.098  -7.076  1.00  1.05           H  
ATOM    891  HH  TYR A  57      12.730  10.927  -8.576  1.00  1.05           H  
ATOM    892  N   ALA A  58      11.659  17.867  -3.207  1.00  1.17           N  
ATOM    893  CA  ALA A  58      11.518  18.677  -1.992  1.00  1.17           C  
ATOM    894  C   ALA A  58      12.525  18.266  -0.916  1.00  1.17           C  
ATOM    895  O   ALA A  58      12.953  19.086  -0.101  1.00  1.17           O  
ATOM    896  CB  ALA A  58      10.109  18.569  -1.434  1.00  1.17           C  
ATOM    897  H   ALA A  58      10.896  17.233  -3.468  1.00  1.17           H  
ATOM    898  HA  ALA A  58      11.716  19.715  -2.258  1.00  1.17           H  
ATOM    899 1HB  ALA A  58      10.018  19.198  -0.550  1.00  1.17           H  
ATOM    900 2HB  ALA A  58       9.392  18.891  -2.188  1.00  1.17           H  
ATOM    901 3HB  ALA A  58       9.910  17.528  -1.165  1.00  1.17           H  
ATOM    902  N   SER A  59      12.859  16.979  -0.894  1.00  1.27           N  
ATOM    903  CA  SER A  59      13.754  16.410   0.104  1.00  1.27           C  
ATOM    904  C   SER A  59      14.464  15.167  -0.412  1.00  1.27           C  
ATOM    905  O   SER A  59      13.995  14.509  -1.348  1.00  1.27           O  
ATOM    906  CB  SER A  59      12.949  16.035   1.337  1.00  1.27           C  
ATOM    907  OG  SER A  59      12.038  14.988   1.027  1.00  1.27           O  
ATOM    908  H   SER A  59      12.464  16.381  -1.604  1.00  1.27           H  
ATOM    909  HA  SER A  59      14.506  17.156   0.366  1.00  1.27           H  
ATOM    910 1HB  SER A  59      13.615  15.718   2.143  1.00  1.27           H  
ATOM    911 2HB  SER A  59      12.398  16.905   1.687  1.00  1.27           H  
ATOM    912  HG  SER A  59      11.295  15.031   1.684  1.00  1.27           H  
ATOM    913  N   ASP A  60      15.551  14.796   0.258  1.00  1.32           N  
ATOM    914  CA  ASP A  60      16.262  13.572  -0.082  1.00  1.32           C  
ATOM    915  C   ASP A  60      15.355  12.368   0.137  1.00  1.32           C  
ATOM    916  O   ASP A  60      15.411  11.391  -0.613  1.00  1.32           O  
ATOM    917  CB  ASP A  60      17.530  13.443   0.754  1.00  1.32           C  
ATOM    918  CG  ASP A  60      18.577  14.486   0.360  1.00  1.32           C  
ATOM    919  OD1 ASP A  60      18.405  15.124  -0.657  1.00  1.32           O  
ATOM    920  OD2 ASP A  60      19.558  14.649   1.061  1.00  1.32           O  
ATOM    921  H   ASP A  60      15.884  15.368   1.022  1.00  1.32           H  
ATOM    922  HA  ASP A  60      16.538  13.607  -1.137  1.00  1.32           H  
ATOM    923 1HB  ASP A  60      17.279  13.559   1.814  1.00  1.32           H  
ATOM    924 2HB  ASP A  60      17.952  12.447   0.625  1.00  1.32           H  
ATOM    925  N   GLU A  61      14.506  12.443   1.161  1.00  1.33           N  
ATOM    926  CA  GLU A  61      13.577  11.366   1.441  1.00  1.33           C  
ATOM    927  C   GLU A  61      12.594  11.202   0.283  1.00  1.33           C  
ATOM    928  O   GLU A  61      12.319  10.079  -0.119  1.00  1.33           O  
ATOM    929  CB  GLU A  61      12.881  11.596   2.779  1.00  1.33           C  
ATOM    930  CG  GLU A  61      13.810  11.443   3.997  1.00  1.33           C  
ATOM    931  CD  GLU A  61      14.713  12.648   4.262  1.00  1.33           C  
ATOM    932  OE1 GLU A  61      14.583  13.640   3.585  1.00  1.33           O  
ATOM    933  OE2 GLU A  61      15.536  12.557   5.139  1.00  1.33           O  
ATOM    934  H   GLU A  61      14.498  13.272   1.738  1.00  1.33           H  
ATOM    935  HA  GLU A  61      14.150  10.438   1.527  1.00  1.33           H  
ATOM    936 1HB  GLU A  61      12.459  12.603   2.800  1.00  1.33           H  
ATOM    937 2HB  GLU A  61      12.058  10.886   2.893  1.00  1.33           H  
ATOM    938 1HG  GLU A  61      13.189  11.268   4.880  1.00  1.33           H  
ATOM    939 2HG  GLU A  61      14.428  10.557   3.848  1.00  1.33           H  
ATOM    940  N   GLU A  62      12.098  12.306  -0.302  1.00  1.29           N  
ATOM    941  CA  GLU A  62      11.194  12.169  -1.452  1.00  1.29           C  
ATOM    942  C   GLU A  62      11.909  11.442  -2.586  1.00  1.29           C  
ATOM    943  O   GLU A  62      11.339  10.559  -3.235  1.00  1.29           O  
ATOM    944  CB  GLU A  62      10.699  13.517  -1.984  1.00  1.29           C  
ATOM    945  CG  GLU A  62       9.684  13.400  -3.152  1.00  1.29           C  
ATOM    946  CD  GLU A  62       9.271  14.749  -3.781  1.00  1.29           C  
ATOM    947  OE1 GLU A  62       9.780  15.768  -3.370  1.00  1.29           O  
ATOM    948  OE2 GLU A  62       8.467  14.736  -4.679  1.00  1.29           O  
ATOM    949  H   GLU A  62      12.323  13.232   0.063  1.00  1.29           H  
ATOM    950  HA  GLU A  62      10.333  11.577  -1.149  1.00  1.29           H  
ATOM    951 1HB  GLU A  62      10.226  14.074  -1.173  1.00  1.29           H  
ATOM    952 2HB  GLU A  62      11.546  14.103  -2.323  1.00  1.29           H  
ATOM    953 1HG  GLU A  62      10.109  12.759  -3.921  1.00  1.29           H  
ATOM    954 2HG  GLU A  62       8.791  12.905  -2.773  1.00  1.29           H  
ATOM    955  N   ALA A  63      13.171  11.829  -2.831  1.00  1.23           N  
ATOM    956  CA  ALA A  63      13.966  11.213  -3.893  1.00  1.23           C  
ATOM    957  C   ALA A  63      14.138   9.729  -3.659  1.00  1.23           C  
ATOM    958  O   ALA A  63      14.061   8.923  -4.590  1.00  1.23           O  
ATOM    959  CB  ALA A  63      15.326  11.862  -3.965  1.00  1.23           C  
ATOM    960  H   ALA A  63      13.570  12.584  -2.266  1.00  1.23           H  
ATOM    961  HA  ALA A  63      13.443  11.346  -4.828  1.00  1.23           H  
ATOM    962 1HB  ALA A  63      15.898  11.423  -4.767  1.00  1.23           H  
ATOM    963 2HB  ALA A  63      15.205  12.920  -4.142  1.00  1.23           H  
ATOM    964 3HB  ALA A  63      15.850  11.724  -3.031  1.00  1.23           H  
ATOM    965  N   LEU A  64      14.319   9.368  -2.398  1.00  1.16           N  
ATOM    966  CA  LEU A  64      14.493   7.991  -2.004  1.00  1.16           C  
ATOM    967  C   LEU A  64      13.189   7.234  -2.218  1.00  1.16           C  
ATOM    968  O   LEU A  64      13.186   6.149  -2.794  1.00  1.16           O  
ATOM    969  CB  LEU A  64      14.943   7.966  -0.546  1.00  1.16           C  
ATOM    970  CG  LEU A  64      15.257   6.677   0.059  1.00  1.16           C  
ATOM    971  CD1 LEU A  64      16.310   6.045  -0.708  1.00  1.16           C  
ATOM    972  CD2 LEU A  64      15.684   6.950   1.497  1.00  1.16           C  
ATOM    973  H   LEU A  64      14.391  10.094  -1.684  1.00  1.16           H  
ATOM    974  HA  LEU A  64      15.264   7.542  -2.626  1.00  1.16           H  
ATOM    975 1HB  LEU A  64      15.805   8.615  -0.432  1.00  1.16           H  
ATOM    976 2HB  LEU A  64      14.143   8.390   0.047  1.00  1.16           H  
ATOM    977  HG  LEU A  64      14.420   6.024   0.032  1.00  1.16           H  
ATOM    978 1HD1 LEU A  64      16.538   5.123  -0.262  1.00  1.16           H  
ATOM    979 2HD1 LEU A  64      15.971   5.888  -1.724  1.00  1.16           H  
ATOM    980 3HD1 LEU A  64      17.171   6.669  -0.716  1.00  1.16           H  
ATOM    981 1HD2 LEU A  64      15.935   6.049   1.987  1.00  1.16           H  
ATOM    982 2HD2 LEU A  64      16.544   7.609   1.498  1.00  1.16           H  
ATOM    983 3HD2 LEU A  64      14.884   7.427   2.037  1.00  1.16           H  
ATOM    984  N   ILE A  65      12.067   7.835  -1.822  1.00  1.10           N  
ATOM    985  CA  ILE A  65      10.766   7.196  -1.979  1.00  1.10           C  
ATOM    986  C   ILE A  65      10.503   6.955  -3.452  1.00  1.10           C  
ATOM    987  O   ILE A  65      10.045   5.881  -3.839  1.00  1.10           O  
ATOM    988  CB  ILE A  65       9.626   8.066  -1.411  1.00  1.10           C  
ATOM    989  CG1 ILE A  65       9.711   8.162   0.062  1.00  1.10           C  
ATOM    990  CG2 ILE A  65       8.320   7.479  -1.780  1.00  1.10           C  
ATOM    991  CD1 ILE A  65       8.845   9.196   0.655  1.00  1.10           C  
ATOM    992  H   ILE A  65      12.124   8.741  -1.361  1.00  1.10           H  
ATOM    993  HA  ILE A  65      10.775   6.239  -1.466  1.00  1.10           H  
ATOM    994  HB  ILE A  65       9.703   9.072  -1.818  1.00  1.10           H  
ATOM    995 1HG1 ILE A  65       9.429   7.206   0.488  1.00  1.10           H  
ATOM    996 2HG1 ILE A  65      10.715   8.387   0.333  1.00  1.10           H  
ATOM    997 1HG2 ILE A  65       7.544   8.109  -1.387  1.00  1.10           H  
ATOM    998 2HG2 ILE A  65       8.258   7.440  -2.843  1.00  1.10           H  
ATOM    999 3HG2 ILE A  65       8.226   6.473  -1.364  1.00  1.10           H  
ATOM   1000 1HD1 ILE A  65       8.984   9.176   1.707  1.00  1.10           H  
ATOM   1001 2HD1 ILE A  65       9.118  10.174   0.269  1.00  1.10           H  
ATOM   1002 3HD1 ILE A  65       7.810   8.994   0.422  1.00  1.10           H  
ATOM   1003  N   ASP A  66      10.803   7.949  -4.284  1.00  1.05           N  
ATOM   1004  CA  ASP A  66      10.611   7.847  -5.720  1.00  1.05           C  
ATOM   1005  C   ASP A  66      11.470   6.714  -6.281  1.00  1.05           C  
ATOM   1006  O   ASP A  66      10.962   5.815  -6.957  1.00  1.05           O  
ATOM   1007  CB  ASP A  66      10.966   9.199  -6.369  1.00  1.05           C  
ATOM   1008  CG  ASP A  66      10.622   9.357  -7.865  1.00  1.05           C  
ATOM   1009  OD1 ASP A  66       9.455   9.264  -8.178  1.00  1.05           O  
ATOM   1010  OD2 ASP A  66      11.499   9.647  -8.668  1.00  1.05           O  
ATOM   1011  H   ASP A  66      11.168   8.821  -3.898  1.00  1.05           H  
ATOM   1012  HA  ASP A  66       9.568   7.615  -5.921  1.00  1.05           H  
ATOM   1013 1HB  ASP A  66      10.471   9.999  -5.812  1.00  1.05           H  
ATOM   1014 2HB  ASP A  66      12.040   9.367  -6.255  1.00  1.05           H  
ATOM   1015  N   ALA A  67      12.766   6.706  -5.945  1.00  1.01           N  
ATOM   1016  CA  ALA A  67      13.664   5.671  -6.440  1.00  1.01           C  
ATOM   1017  C   ALA A  67      13.212   4.270  -6.027  1.00  1.01           C  
ATOM   1018  O   ALA A  67      13.252   3.342  -6.838  1.00  1.01           O  
ATOM   1019  CB  ALA A  67      15.068   5.918  -5.916  1.00  1.01           C  
ATOM   1020  H   ALA A  67      13.147   7.453  -5.363  1.00  1.01           H  
ATOM   1021  HA  ALA A  67      13.670   5.725  -7.527  1.00  1.01           H  
ATOM   1022 1HB  ALA A  67      15.749   5.163  -6.315  1.00  1.01           H  
ATOM   1023 2HB  ALA A  67      15.398   6.904  -6.226  1.00  1.01           H  
ATOM   1024 3HB  ALA A  67      15.062   5.866  -4.828  1.00  1.01           H  
ATOM   1025  N   LEU A  68      12.713   4.117  -4.795  1.00  0.97           N  
ATOM   1026  CA  LEU A  68      12.292   2.804  -4.324  1.00  0.97           C  
ATOM   1027  C   LEU A  68      10.930   2.376  -4.877  1.00  0.97           C  
ATOM   1028  O   LEU A  68      10.758   1.218  -5.281  1.00  0.97           O  
ATOM   1029  CB  LEU A  68      12.277   2.769  -2.784  1.00  0.97           C  
ATOM   1030  CG  LEU A  68      13.623   2.353  -2.117  1.00  0.97           C  
ATOM   1031  CD1 LEU A  68      14.665   3.359  -2.436  1.00  0.97           C  
ATOM   1032  CD2 LEU A  68      13.450   2.239  -0.619  1.00  0.97           C  
ATOM   1033  H   LEU A  68      12.685   4.914  -4.158  1.00  0.97           H  
ATOM   1034  HA  LEU A  68      13.032   2.080  -4.659  1.00  0.97           H  
ATOM   1035 1HB  LEU A  68      12.037   3.774  -2.431  1.00  0.97           H  
ATOM   1036 2HB  LEU A  68      11.496   2.103  -2.445  1.00  0.97           H  
ATOM   1037  HG  LEU A  68      13.940   1.401  -2.524  1.00  0.97           H  
ATOM   1038 1HD1 LEU A  68      15.608   3.076  -1.997  1.00  0.97           H  
ATOM   1039 2HD1 LEU A  68      14.769   3.442  -3.503  1.00  0.97           H  
ATOM   1040 3HD1 LEU A  68      14.356   4.290  -2.032  1.00  0.97           H  
ATOM   1041 1HD2 LEU A  68      14.386   1.940  -0.170  1.00  0.97           H  
ATOM   1042 2HD2 LEU A  68      13.144   3.206  -0.217  1.00  0.97           H  
ATOM   1043 3HD2 LEU A  68      12.691   1.497  -0.395  1.00  0.97           H  
ATOM   1044  N   ARG A  69       9.957   3.292  -4.958  1.00  0.94           N  
ATOM   1045  CA  ARG A  69       8.658   2.887  -5.490  1.00  0.94           C  
ATOM   1046  C   ARG A  69       8.818   2.432  -6.919  1.00  0.94           C  
ATOM   1047  O   ARG A  69       8.218   1.437  -7.356  1.00  0.94           O  
ATOM   1048  CB  ARG A  69       7.669   4.044  -5.526  1.00  0.94           C  
ATOM   1049  CG  ARG A  69       7.077   4.495  -4.216  1.00  0.94           C  
ATOM   1050  CD  ARG A  69       6.113   5.597  -4.425  1.00  0.94           C  
ATOM   1051  NE  ARG A  69       6.768   6.806  -4.898  1.00  0.94           N  
ATOM   1052  CZ  ARG A  69       6.135   7.848  -5.472  1.00  0.94           C  
ATOM   1053  NH1 ARG A  69       4.830   7.804  -5.646  1.00  0.94           N  
ATOM   1054  NH2 ARG A  69       6.813   8.915  -5.862  1.00  0.94           N  
ATOM   1055  H   ARG A  69      10.102   4.247  -4.636  1.00  0.94           H  
ATOM   1056  HA  ARG A  69       8.260   2.072  -4.885  1.00  0.94           H  
ATOM   1057 1HB  ARG A  69       8.173   4.915  -5.958  1.00  0.94           H  
ATOM   1058 2HB  ARG A  69       6.845   3.788  -6.186  1.00  0.94           H  
ATOM   1059 1HG  ARG A  69       6.523   3.684  -3.799  1.00  0.94           H  
ATOM   1060 2HG  ARG A  69       7.848   4.807  -3.521  1.00  0.94           H  
ATOM   1061 1HD  ARG A  69       5.367   5.299  -5.159  1.00  0.94           H  
ATOM   1062 2HD  ARG A  69       5.620   5.820  -3.476  1.00  0.94           H  
ATOM   1063  HE  ARG A  69       7.778   6.865  -4.781  1.00  0.94           H  
ATOM   1064 1HH1 ARG A  69       4.307   6.988  -5.346  1.00  0.94           H  
ATOM   1065 2HH1 ARG A  69       4.350   8.582  -6.076  1.00  0.94           H  
ATOM   1066 1HH2 ARG A  69       7.818   8.963  -5.731  1.00  0.94           H  
ATOM   1067 2HH2 ARG A  69       6.333   9.688  -6.296  1.00  0.94           H  
ATOM   1068  N   LEU A  70       9.651   3.154  -7.652  1.00  0.90           N  
ATOM   1069  CA  LEU A  70       9.854   2.833  -9.028  1.00  0.90           C  
ATOM   1070  C   LEU A  70      10.719   1.612  -9.197  1.00  0.90           C  
ATOM   1071  O   LEU A  70      10.394   0.786 -10.034  1.00  0.90           O  
ATOM   1072  CB  LEU A  70      10.370   4.059  -9.741  1.00  0.90           C  
ATOM   1073  CG  LEU A  70       9.295   5.157  -9.819  1.00  0.90           C  
ATOM   1074  CD1 LEU A  70       9.866   6.405 -10.362  1.00  0.90           C  
ATOM   1075  CD2 LEU A  70       8.156   4.659 -10.711  1.00  0.90           C  
ATOM   1076  H   LEU A  70      10.130   3.968  -7.257  1.00  0.90           H  
ATOM   1077  HA  LEU A  70       8.883   2.604  -9.463  1.00  0.90           H  
ATOM   1078 1HB  LEU A  70      11.224   4.444  -9.190  1.00  0.90           H  
ATOM   1079 2HB  LEU A  70      10.668   3.782 -10.743  1.00  0.90           H  
ATOM   1080  HG  LEU A  70       8.922   5.368  -8.813  1.00  0.90           H  
ATOM   1081 1HD1 LEU A  70       9.096   7.177 -10.398  1.00  0.90           H  
ATOM   1082 2HD1 LEU A  70      10.675   6.741  -9.705  1.00  0.90           H  
ATOM   1083 3HD1 LEU A  70      10.240   6.219 -11.356  1.00  0.90           H  
ATOM   1084 1HD2 LEU A  70       7.378   5.421 -10.767  1.00  0.90           H  
ATOM   1085 2HD2 LEU A  70       8.542   4.458 -11.709  1.00  0.90           H  
ATOM   1086 3HD2 LEU A  70       7.740   3.746 -10.295  1.00  0.90           H  
ATOM   1087  N   ALA A  71      11.740   1.404  -8.356  1.00  0.87           N  
ATOM   1088  CA  ALA A  71      12.570   0.210  -8.492  1.00  0.87           C  
ATOM   1089  C   ALA A  71      11.714  -1.048  -8.390  1.00  0.87           C  
ATOM   1090  O   ALA A  71      11.916  -2.026  -9.127  1.00  0.87           O  
ATOM   1091  CB  ALA A  71      13.624   0.188  -7.409  1.00  0.87           C  
ATOM   1092  H   ALA A  71      11.997   2.101  -7.657  1.00  0.87           H  
ATOM   1093  HA  ALA A  71      13.048   0.224  -9.471  1.00  0.87           H  
ATOM   1094 1HB  ALA A  71      14.224  -0.698  -7.497  1.00  0.87           H  
ATOM   1095 2HB  ALA A  71      14.252   1.073  -7.494  1.00  0.87           H  
ATOM   1096 3HB  ALA A  71      13.138   0.188  -6.449  1.00  0.87           H  
ATOM   1097  N   LYS A  72      10.716  -1.020  -7.509  1.00  0.83           N  
ATOM   1098  CA  LYS A  72       9.841  -2.172  -7.406  1.00  0.83           C  
ATOM   1099  C   LYS A  72       9.057  -2.315  -8.715  1.00  0.83           C  
ATOM   1100  O   LYS A  72       8.976  -3.407  -9.293  1.00  0.83           O  
ATOM   1101  CB  LYS A  72       8.936  -2.047  -6.187  1.00  0.83           C  
ATOM   1102  CG  LYS A  72       8.038  -3.255  -5.957  1.00  0.83           C  
ATOM   1103  CD  LYS A  72       7.328  -3.168  -4.609  1.00  0.83           C  
ATOM   1104  CE  LYS A  72       6.470  -4.405  -4.359  1.00  0.83           C  
ATOM   1105  NZ  LYS A  72       5.834  -4.378  -3.004  1.00  0.83           N  
ATOM   1106  H   LYS A  72      10.586  -0.206  -6.903  1.00  0.83           H  
ATOM   1107  HA  LYS A  72      10.450  -3.064  -7.283  1.00  0.83           H  
ATOM   1108 1HB  LYS A  72       9.551  -1.913  -5.296  1.00  0.83           H  
ATOM   1109 2HB  LYS A  72       8.308  -1.158  -6.288  1.00  0.83           H  
ATOM   1110 1HG  LYS A  72       7.290  -3.303  -6.750  1.00  0.83           H  
ATOM   1111 2HG  LYS A  72       8.631  -4.166  -5.992  1.00  0.83           H  
ATOM   1112 1HD  LYS A  72       8.075  -3.085  -3.811  1.00  0.83           H  
ATOM   1113 2HD  LYS A  72       6.697  -2.280  -4.586  1.00  0.83           H  
ATOM   1114 1HE  LYS A  72       5.689  -4.460  -5.116  1.00  0.83           H  
ATOM   1115 2HE  LYS A  72       7.099  -5.296  -4.438  1.00  0.83           H  
ATOM   1116 1HZ  LYS A  72       5.281  -5.213  -2.874  1.00  0.83           H  
ATOM   1117 2HZ  LYS A  72       6.557  -4.342  -2.297  1.00  0.83           H  
ATOM   1118 3HZ  LYS A  72       5.241  -3.569  -2.917  1.00  0.83           H  
ATOM   1119  N   GLY A  73       8.519  -1.198  -9.215  1.00  0.79           N  
ATOM   1120  CA  GLY A  73       7.792  -1.201 -10.478  1.00  0.79           C  
ATOM   1121  C   GLY A  73       8.662  -1.645 -11.664  1.00  0.79           C  
ATOM   1122  O   GLY A  73       8.173  -2.322 -12.577  1.00  0.79           O  
ATOM   1123  H   GLY A  73       8.601  -0.318  -8.699  1.00  0.79           H  
ATOM   1124 1HA  GLY A  73       6.925  -1.855 -10.391  1.00  0.79           H  
ATOM   1125 2HA  GLY A  73       7.416  -0.194 -10.664  1.00  0.79           H  
ATOM   1126  N   MET A  74       9.959  -1.295 -11.644  1.00  0.75           N  
ATOM   1127  CA  MET A  74      10.846  -1.632 -12.748  1.00  0.75           C  
ATOM   1128  C   MET A  74      11.098  -3.132 -12.720  1.00  0.75           C  
ATOM   1129  O   MET A  74      11.204  -3.773 -13.767  1.00  0.75           O  
ATOM   1130  CB  MET A  74      12.198  -0.902 -12.661  1.00  0.75           C  
ATOM   1131  CG  MET A  74      12.165   0.657 -12.766  1.00  0.75           C  
ATOM   1132  SD  MET A  74      11.393   1.322 -14.207  1.00  0.75           S  
ATOM   1133  CE  MET A  74       9.778   1.736 -13.496  1.00  0.75           C  
ATOM   1134  H   MET A  74      10.303  -0.741 -10.870  1.00  0.75           H  
ATOM   1135  HA  MET A  74      10.357  -1.383 -13.685  1.00  0.75           H  
ATOM   1136 1HB  MET A  74      12.665  -1.143 -11.705  1.00  0.75           H  
ATOM   1137 2HB  MET A  74      12.866  -1.274 -13.445  1.00  0.75           H  
ATOM   1138 1HG  MET A  74      11.688   1.071 -11.919  1.00  0.75           H  
ATOM   1139 2HG  MET A  74      13.193   1.012 -12.751  1.00  0.75           H  
ATOM   1140 1HE  MET A  74       9.140   2.179 -14.262  1.00  0.75           H  
ATOM   1141 2HE  MET A  74       9.310   0.836 -13.111  1.00  0.75           H  
ATOM   1142 3HE  MET A  74       9.910   2.445 -12.678  1.00  0.75           H  
ATOM   1143  N   THR A  75      11.130  -3.713 -11.514  1.00  0.72           N  
ATOM   1144  CA  THR A  75      11.350  -5.144 -11.387  1.00  0.72           C  
ATOM   1145  C   THR A  75      10.207  -5.854 -12.053  1.00  0.72           C  
ATOM   1146  O   THR A  75      10.401  -6.787 -12.835  1.00  0.72           O  
ATOM   1147  CB  THR A  75      11.368  -5.610  -9.923  1.00  0.72           C  
ATOM   1148  OG1 THR A  75      12.384  -4.951  -9.195  1.00  0.72           O  
ATOM   1149  CG2 THR A  75      11.645  -7.099  -9.906  1.00  0.72           C  
ATOM   1150  H   THR A  75      11.051  -3.141 -10.670  1.00  0.72           H  
ATOM   1151  HA  THR A  75      12.274  -5.426 -11.893  1.00  0.72           H  
ATOM   1152  HB  THR A  75      10.406  -5.415  -9.458  1.00  0.72           H  
ATOM   1153  HG1 THR A  75      12.177  -3.984  -9.158  1.00  0.72           H  
ATOM   1154 1HG2 THR A  75      11.651  -7.463  -8.882  1.00  0.72           H  
ATOM   1155 2HG2 THR A  75      10.867  -7.600 -10.465  1.00  0.72           H  
ATOM   1156 3HG2 THR A  75      12.613  -7.300 -10.370  1.00  0.72           H  
ATOM   1157  N   TYR A  76       9.001  -5.383 -11.752  1.00  0.70           N  
ATOM   1158  CA  TYR A  76       7.806  -5.965 -12.314  1.00  0.70           C  
ATOM   1159  C   TYR A  76       7.765  -5.826 -13.831  1.00  0.70           C  
ATOM   1160  O   TYR A  76       7.380  -6.768 -14.524  1.00  0.70           O  
ATOM   1161  CB  TYR A  76       6.585  -5.381 -11.639  1.00  0.70           C  
ATOM   1162  CG  TYR A  76       6.390  -5.927 -10.267  1.00  0.70           C  
ATOM   1163  CD1 TYR A  76       5.585  -5.268  -9.361  1.00  0.70           C  
ATOM   1164  CD2 TYR A  76       7.031  -7.111  -9.908  1.00  0.70           C  
ATOM   1165  CE1 TYR A  76       5.405  -5.795  -8.097  1.00  0.70           C  
ATOM   1166  CE2 TYR A  76       6.854  -7.637  -8.661  1.00  0.70           C  
ATOM   1167  CZ  TYR A  76       6.042  -6.990  -7.746  1.00  0.70           C  
ATOM   1168  OH  TYR A  76       5.856  -7.528  -6.483  1.00  0.70           O  
ATOM   1169  H   TYR A  76       8.928  -4.608 -11.088  1.00  0.70           H  
ATOM   1170  HA  TYR A  76       7.823  -7.027 -12.095  1.00  0.70           H  
ATOM   1171 1HB  TYR A  76       6.673  -4.296 -11.577  1.00  0.70           H  
ATOM   1172 2HB  TYR A  76       5.723  -5.609 -12.204  1.00  0.70           H  
ATOM   1173  HD1 TYR A  76       5.087  -4.339  -9.644  1.00  0.70           H  
ATOM   1174  HD2 TYR A  76       7.671  -7.626 -10.618  1.00  0.70           H  
ATOM   1175  HE1 TYR A  76       4.761  -5.281  -7.381  1.00  0.70           H  
ATOM   1176  HE2 TYR A  76       7.353  -8.569  -8.385  1.00  0.70           H  
ATOM   1177  HH  TYR A  76       6.234  -8.439  -6.449  1.00  0.70           H  
ATOM   1178  N   LYS A  77       8.201  -4.679 -14.359  1.00  0.69           N  
ATOM   1179  CA  LYS A  77       8.263  -4.484 -15.808  1.00  0.69           C  
ATOM   1180  C   LYS A  77       9.190  -5.505 -16.456  1.00  0.69           C  
ATOM   1181  O   LYS A  77       8.819  -6.197 -17.413  1.00  0.69           O  
ATOM   1182  CB  LYS A  77       8.747  -3.057 -16.128  1.00  0.69           C  
ATOM   1183  CG  LYS A  77       8.874  -2.707 -17.591  1.00  0.69           C  
ATOM   1184  CD  LYS A  77       9.259  -1.235 -17.779  1.00  0.69           C  
ATOM   1185  CE  LYS A  77      10.643  -0.911 -17.250  1.00  0.69           C  
ATOM   1186  NZ  LYS A  77      11.068   0.475 -17.658  1.00  0.69           N  
ATOM   1187  H   LYS A  77       8.471  -3.915 -13.739  1.00  0.69           H  
ATOM   1188  HA  LYS A  77       7.273  -4.633 -16.217  1.00  0.69           H  
ATOM   1189 1HB  LYS A  77       8.085  -2.331 -15.668  1.00  0.69           H  
ATOM   1190 2HB  LYS A  77       9.728  -2.911 -15.686  1.00  0.69           H  
ATOM   1191 1HG  LYS A  77       9.618  -3.345 -18.043  1.00  0.69           H  
ATOM   1192 2HG  LYS A  77       7.929  -2.872 -18.097  1.00  0.69           H  
ATOM   1193 1HD  LYS A  77       9.217  -0.984 -18.842  1.00  0.69           H  
ATOM   1194 2HD  LYS A  77       8.536  -0.612 -17.251  1.00  0.69           H  
ATOM   1195 1HE  LYS A  77      10.634  -0.976 -16.164  1.00  0.69           H  
ATOM   1196 2HE  LYS A  77      11.353  -1.631 -17.626  1.00  0.69           H  
ATOM   1197 1HZ  LYS A  77      11.996   0.669 -17.302  1.00  0.69           H  
ATOM   1198 2HZ  LYS A  77      11.081   0.543 -18.660  1.00  0.69           H  
ATOM   1199 3HZ  LYS A  77      10.409   1.161 -17.305  1.00  0.69           H  
ATOM   1200  N   ASN A  78      10.393  -5.633 -15.900  1.00  0.69           N  
ATOM   1201  CA  ASN A  78      11.369  -6.561 -16.436  1.00  0.69           C  
ATOM   1202  C   ASN A  78      10.873  -7.994 -16.327  1.00  0.69           C  
ATOM   1203  O   ASN A  78      11.025  -8.800 -17.257  1.00  0.69           O  
ATOM   1204  CB  ASN A  78      12.675  -6.374 -15.705  1.00  0.69           C  
ATOM   1205  CG  ASN A  78      13.318  -5.100 -16.114  1.00  0.69           C  
ATOM   1206  OD1 ASN A  78      12.960  -4.596 -17.173  1.00  0.69           O  
ATOM   1207  ND2 ASN A  78      14.210  -4.571 -15.321  1.00  0.69           N  
ATOM   1208  H   ASN A  78      10.641  -5.052 -15.097  1.00  0.69           H  
ATOM   1209  HA  ASN A  78      11.516  -6.341 -17.492  1.00  0.69           H  
ATOM   1210 1HB  ASN A  78      12.505  -6.362 -14.624  1.00  0.69           H  
ATOM   1211 2HB  ASN A  78      13.345  -7.204 -15.928  1.00  0.69           H  
ATOM   1212 1HD2 ASN A  78      14.673  -3.687 -15.524  1.00  0.69           H  
ATOM   1213 2HD2 ASN A  78      14.442  -5.020 -14.449  1.00  0.69           H  
ATOM   1214  N   ALA A  79      10.213  -8.302 -15.209  1.00  0.70           N  
ATOM   1215  CA  ALA A  79       9.676  -9.626 -15.008  1.00  0.70           C  
ATOM   1216  C   ALA A  79       8.594  -9.936 -16.014  1.00  0.70           C  
ATOM   1217  O   ALA A  79       8.629 -10.981 -16.655  1.00  0.70           O  
ATOM   1218  CB  ALA A  79       9.093  -9.738 -13.631  1.00  0.70           C  
ATOM   1219  H   ALA A  79      10.118  -7.611 -14.467  1.00  0.70           H  
ATOM   1220  HA  ALA A  79      10.486 -10.345 -15.130  1.00  0.70           H  
ATOM   1221 1HB  ALA A  79       8.703 -10.741 -13.490  1.00  0.70           H  
ATOM   1222 2HB  ALA A  79       9.843  -9.527 -12.894  1.00  0.70           H  
ATOM   1223 3HB  ALA A  79       8.295  -9.023 -13.535  1.00  0.70           H  
ATOM   1224  N   ALA A  80       7.668  -8.987 -16.210  1.00  0.73           N  
ATOM   1225  CA  ALA A  80       6.529  -9.139 -17.112  1.00  0.73           C  
ATOM   1226  C   ALA A  80       6.991  -9.379 -18.537  1.00  0.73           C  
ATOM   1227  O   ALA A  80       6.355 -10.116 -19.293  1.00  0.73           O  
ATOM   1228  CB  ALA A  80       5.642  -7.904 -17.046  1.00  0.73           C  
ATOM   1229  H   ALA A  80       7.727  -8.126 -15.673  1.00  0.73           H  
ATOM   1230  HA  ALA A  80       5.958 -10.002 -16.792  1.00  0.73           H  
ATOM   1231 1HB  ALA A  80       4.786  -8.030 -17.703  1.00  0.73           H  
ATOM   1232 2HB  ALA A  80       5.301  -7.759 -16.023  1.00  0.73           H  
ATOM   1233 3HB  ALA A  80       6.213  -7.026 -17.363  1.00  0.73           H  
ATOM   1234  N   ALA A  81       8.110  -8.748 -18.887  1.00  0.77           N  
ATOM   1235  CA  ALA A  81       8.724  -8.837 -20.198  1.00  0.77           C  
ATOM   1236  C   ALA A  81       9.525 -10.123 -20.412  1.00  0.77           C  
ATOM   1237  O   ALA A  81       9.947 -10.408 -21.535  1.00  0.77           O  
ATOM   1238  CB  ALA A  81       9.639  -7.656 -20.374  1.00  0.77           C  
ATOM   1239  H   ALA A  81       8.545  -8.123 -18.205  1.00  0.77           H  
ATOM   1240  HA  ALA A  81       7.929  -8.802 -20.941  1.00  0.77           H  
ATOM   1241 1HB  ALA A  81      10.085  -7.665 -21.362  1.00  0.77           H  
ATOM   1242 2HB  ALA A  81       9.077  -6.779 -20.229  1.00  0.77           H  
ATOM   1243 3HB  ALA A  81      10.415  -7.698 -19.616  1.00  0.77           H  
ATOM   1244  N   GLY A  82       9.776 -10.883 -19.341  1.00  0.80           N  
ATOM   1245  CA  GLY A  82      10.577 -12.095 -19.438  1.00  0.80           C  
ATOM   1246  C   GLY A  82      12.076 -11.812 -19.592  1.00  0.80           C  
ATOM   1247  O   GLY A  82      12.812 -12.643 -20.127  1.00  0.80           O  
ATOM   1248  H   GLY A  82       9.389 -10.641 -18.432  1.00  0.80           H  
ATOM   1249 1HA  GLY A  82      10.412 -12.692 -18.541  1.00  0.80           H  
ATOM   1250 2HA  GLY A  82      10.228 -12.687 -20.282  1.00  0.80           H  
ATOM   1251  N   LEU A  83      12.533 -10.637 -19.160  1.00  0.83           N  
ATOM   1252  CA  LEU A  83      13.940 -10.282 -19.329  1.00  0.83           C  
ATOM   1253  C   LEU A  83      14.832 -10.799 -18.212  1.00  0.83           C  
ATOM   1254  O   LEU A  83      14.456 -10.791 -17.043  1.00  0.83           O  
ATOM   1255  CB  LEU A  83      14.084  -8.758 -19.414  1.00  0.83           C  
ATOM   1256  CG  LEU A  83      13.391  -8.094 -20.587  1.00  0.83           C  
ATOM   1257  CD1 LEU A  83      13.519  -6.598 -20.450  1.00  0.83           C  
ATOM   1258  CD2 LEU A  83      14.013  -8.572 -21.881  1.00  0.83           C  
ATOM   1259  H   LEU A  83      11.902  -9.985 -18.690  1.00  0.83           H  
ATOM   1260  HA  LEU A  83      14.287 -10.715 -20.266  1.00  0.83           H  
ATOM   1261 1HB  LEU A  83      13.667  -8.324 -18.500  1.00  0.83           H  
ATOM   1262 2HB  LEU A  83      15.145  -8.509 -19.455  1.00  0.83           H  
ATOM   1263  HG  LEU A  83      12.351  -8.356 -20.588  1.00  0.83           H  
ATOM   1264 1HD1 LEU A  83      13.020  -6.128 -21.282  1.00  0.83           H  
ATOM   1265 2HD1 LEU A  83      13.056  -6.276 -19.517  1.00  0.83           H  
ATOM   1266 3HD1 LEU A  83      14.556  -6.319 -20.444  1.00  0.83           H  
ATOM   1267 1HD2 LEU A  83      13.523  -8.103 -22.726  1.00  0.83           H  
ATOM   1268 2HD2 LEU A  83      15.070  -8.315 -21.894  1.00  0.83           H  
ATOM   1269 3HD2 LEU A  83      13.899  -9.655 -21.953  1.00  0.83           H  
ATOM   1270  N   ASN A  84      16.075 -11.149 -18.548  1.00  0.83           N  
ATOM   1271  CA  ASN A  84      17.034 -11.585 -17.528  1.00  0.83           C  
ATOM   1272  C   ASN A  84      17.743 -10.383 -16.914  1.00  0.83           C  
ATOM   1273  O   ASN A  84      18.971 -10.267 -16.973  1.00  0.83           O  
ATOM   1274  CB  ASN A  84      18.076 -12.485 -18.141  1.00  0.83           C  
ATOM   1275  CG  ASN A  84      17.514 -13.726 -18.739  1.00  0.83           C  
ATOM   1276  OD1 ASN A  84      16.627 -14.366 -18.193  1.00  0.83           O  
ATOM   1277  ND2 ASN A  84      18.022 -14.086 -19.889  1.00  0.83           N  
ATOM   1278  H   ASN A  84      16.353 -11.135 -19.518  1.00  0.83           H  
ATOM   1279  HA  ASN A  84      16.501 -12.110 -16.731  1.00  0.83           H  
ATOM   1280 1HB  ASN A  84      18.623 -11.935 -18.910  1.00  0.83           H  
ATOM   1281 2HB  ASN A  84      18.794 -12.766 -17.368  1.00  0.83           H  
ATOM   1282 1HD2 ASN A  84      17.687 -14.909 -20.348  1.00  0.83           H  
ATOM   1283 2HD2 ASN A  84      18.747 -13.537 -20.313  1.00  0.83           H  
ATOM   1284  N   LEU A  85      16.937  -9.473 -16.389  1.00  0.81           N  
ATOM   1285  CA  LEU A  85      17.364  -8.227 -15.764  1.00  0.81           C  
ATOM   1286  C   LEU A  85      16.512  -7.915 -14.564  1.00  0.81           C  
ATOM   1287  O   LEU A  85      15.305  -8.126 -14.599  1.00  0.81           O  
ATOM   1288  CB  LEU A  85      17.273  -7.110 -16.770  1.00  0.81           C  
ATOM   1289  CG  LEU A  85      18.251  -7.202 -17.874  1.00  0.81           C  
ATOM   1290  CD1 LEU A  85      17.885  -6.286 -18.884  1.00  0.81           C  
ATOM   1291  CD2 LEU A  85      19.598  -6.881 -17.305  1.00  0.81           C  
ATOM   1292  H   LEU A  85      15.947  -9.710 -16.405  1.00  0.81           H  
ATOM   1293  HA  LEU A  85      18.397  -8.330 -15.433  1.00  0.81           H  
ATOM   1294 1HB  LEU A  85      16.269  -7.091 -17.192  1.00  0.81           H  
ATOM   1295 2HB  LEU A  85      17.446  -6.168 -16.242  1.00  0.81           H  
ATOM   1296  HG  LEU A  85      18.258  -8.180 -18.317  1.00  0.81           H  
ATOM   1297 1HD1 LEU A  85      18.603  -6.329 -19.691  1.00  0.81           H  
ATOM   1298 2HD1 LEU A  85      16.894  -6.530 -19.255  1.00  0.81           H  
ATOM   1299 3HD1 LEU A  85      17.883  -5.347 -18.436  1.00  0.81           H  
ATOM   1300 1HD2 LEU A  85      20.306  -6.920 -18.082  1.00  0.81           H  
ATOM   1301 2HD2 LEU A  85      19.587  -5.887 -16.867  1.00  0.81           H  
ATOM   1302 3HD2 LEU A  85      19.852  -7.608 -16.532  1.00  0.81           H  
ATOM   1303  N   GLY A  86      17.106  -7.395 -13.518  1.00  0.78           N  
ATOM   1304  CA  GLY A  86      16.347  -7.096 -12.315  1.00  0.78           C  
ATOM   1305  C   GLY A  86      15.791  -5.702 -12.331  1.00  0.78           C  
ATOM   1306  O   GLY A  86      15.876  -5.003 -13.345  1.00  0.78           O  
ATOM   1307  H   GLY A  86      18.105  -7.196 -13.555  1.00  0.78           H  
ATOM   1308 1HA  GLY A  86      15.546  -7.815 -12.176  1.00  0.78           H  
ATOM   1309 2HA  GLY A  86      17.011  -7.192 -11.466  1.00  0.78           H  
ATOM   1310  N   GLY A  87      15.254  -5.277 -11.208  1.00  0.74           N  
ATOM   1311  CA  GLY A  87      14.720  -3.926 -11.145  1.00  0.74           C  
ATOM   1312  C   GLY A  87      15.522  -3.043 -10.234  1.00  0.74           C  
ATOM   1313  O   GLY A  87      16.049  -3.491  -9.205  1.00  0.74           O  
ATOM   1314  H   GLY A  87      15.234  -5.916 -10.412  1.00  0.74           H  
ATOM   1315 1HA  GLY A  87      14.695  -3.489 -12.146  1.00  0.74           H  
ATOM   1316 2HA  GLY A  87      13.709  -3.937 -10.800  1.00  0.74           H  
ATOM   1317  N   GLY A  88      15.519  -1.769 -10.582  1.00  0.70           N  
ATOM   1318  CA  GLY A  88      16.212  -0.720  -9.870  1.00  0.70           C  
ATOM   1319  C   GLY A  88      16.002   0.599 -10.591  1.00  0.70           C  
ATOM   1320  O   GLY A  88      15.457   0.627 -11.692  1.00  0.70           O  
ATOM   1321  H   GLY A  88      15.026  -1.515 -11.427  1.00  0.70           H  
ATOM   1322 1HA  GLY A  88      15.865  -0.655  -8.852  1.00  0.70           H  
ATOM   1323 2HA  GLY A  88      17.276  -0.945  -9.828  1.00  0.70           H  
ATOM   1324  N   LYS A  89      16.416   1.687  -9.965  1.00  0.67           N  
ATOM   1325  CA  LYS A  89      16.289   3.024 -10.552  1.00  0.67           C  
ATOM   1326  C   LYS A  89      17.235   3.999  -9.895  1.00  0.67           C  
ATOM   1327  O   LYS A  89      17.433   3.952  -8.676  1.00  0.67           O  
ATOM   1328  CB  LYS A  89      14.884   3.600 -10.410  1.00  0.67           C  
ATOM   1329  CG  LYS A  89      14.684   4.943 -11.190  1.00  0.67           C  
ATOM   1330  CD  LYS A  89      13.321   5.490 -11.023  1.00  0.67           C  
ATOM   1331  CE  LYS A  89      13.110   6.781 -11.816  1.00  0.67           C  
ATOM   1332  NZ  LYS A  89      12.768   6.487 -13.242  1.00  0.67           N  
ATOM   1333  H   LYS A  89      16.858   1.558  -9.057  1.00  0.67           H  
ATOM   1334  HA  LYS A  89      16.548   2.971 -11.612  1.00  0.67           H  
ATOM   1335 1HB  LYS A  89      14.154   2.883 -10.789  1.00  0.67           H  
ATOM   1336 2HB  LYS A  89      14.659   3.775  -9.353  1.00  0.67           H  
ATOM   1337 1HG  LYS A  89      15.352   5.707 -10.817  1.00  0.67           H  
ATOM   1338 2HG  LYS A  89      14.891   4.790 -12.252  1.00  0.67           H  
ATOM   1339 1HD  LYS A  89      12.623   4.750 -11.387  1.00  0.67           H  
ATOM   1340 2HD  LYS A  89      13.125   5.681  -9.969  1.00  0.67           H  
ATOM   1341 1HE  LYS A  89      12.311   7.348 -11.367  1.00  0.67           H  
ATOM   1342 2HE  LYS A  89      14.021   7.386 -11.789  1.00  0.67           H  
ATOM   1343 1HZ  LYS A  89      12.606   7.331 -13.782  1.00  0.67           H  
ATOM   1344 2HZ  LYS A  89      13.511   5.973 -13.729  1.00  0.67           H  
ATOM   1345 3HZ  LYS A  89      11.939   5.932 -13.291  1.00  0.67           H  
ATOM   1346  N   ALA A  90      17.789   4.913 -10.678  1.00  0.66           N  
ATOM   1347  CA  ALA A  90      18.608   5.939 -10.073  1.00  0.66           C  
ATOM   1348  C   ALA A  90      18.000   7.310 -10.239  1.00  0.66           C  
ATOM   1349  O   ALA A  90      17.406   7.617 -11.280  1.00  0.66           O  
ATOM   1350  CB  ALA A  90      19.979   5.927 -10.680  1.00  0.66           C  
ATOM   1351  H   ALA A  90      17.619   4.918 -11.687  1.00  0.66           H  
ATOM   1352  HA  ALA A  90      18.679   5.739  -9.014  1.00  0.66           H  
ATOM   1353 1HB  ALA A  90      20.585   6.693 -10.199  1.00  0.66           H  
ATOM   1354 2HB  ALA A  90      20.424   4.952 -10.535  1.00  0.66           H  
ATOM   1355 3HB  ALA A  90      19.901   6.130 -11.741  1.00  0.66           H  
ATOM   1356  N   VAL A  91      18.187   8.137  -9.223  1.00  0.66           N  
ATOM   1357  CA  VAL A  91      17.754   9.511  -9.315  1.00  0.66           C  
ATOM   1358  C   VAL A  91      18.890  10.445  -8.924  1.00  0.66           C  
ATOM   1359  O   VAL A  91      19.695  10.140  -8.042  1.00  0.66           O  
ATOM   1360  CB  VAL A  91      16.545   9.770  -8.386  1.00  0.66           C  
ATOM   1361  CG1 VAL A  91      15.327   8.889  -8.787  1.00  0.66           C  
ATOM   1362  CG2 VAL A  91      16.949   9.481  -6.965  1.00  0.66           C  
ATOM   1363  H   VAL A  91      18.644   7.789  -8.380  1.00  0.66           H  
ATOM   1364  HA  VAL A  91      17.465   9.710 -10.338  1.00  0.66           H  
ATOM   1365  HB  VAL A  91      16.241  10.814  -8.482  1.00  0.66           H  
ATOM   1366 1HG1 VAL A  91      14.483   9.102  -8.122  1.00  0.66           H  
ATOM   1367 2HG1 VAL A  91      15.043   9.114  -9.812  1.00  0.66           H  
ATOM   1368 3HG1 VAL A  91      15.588   7.838  -8.706  1.00  0.66           H  
ATOM   1369 1HG2 VAL A  91      16.106   9.669  -6.301  1.00  0.66           H  
ATOM   1370 2HG2 VAL A  91      17.242   8.435  -6.897  1.00  0.66           H  
ATOM   1371 3HG2 VAL A  91      17.784  10.118  -6.689  1.00  0.66           H  
ATOM   1372  N   ILE A  92      18.901  11.617  -9.524  1.00  0.67           N  
ATOM   1373  CA  ILE A  92      19.864  12.660  -9.189  1.00  0.67           C  
ATOM   1374  C   ILE A  92      19.063  13.819  -8.649  1.00  0.67           C  
ATOM   1375  O   ILE A  92      18.031  14.182  -9.216  1.00  0.67           O  
ATOM   1376  CB  ILE A  92      20.749  13.068 -10.386  1.00  0.67           C  
ATOM   1377  CG1 ILE A  92      21.566  11.872 -10.855  1.00  0.67           C  
ATOM   1378  CG2 ILE A  92      21.679  14.185  -9.953  1.00  0.67           C  
ATOM   1379  CD1 ILE A  92      22.168  12.035 -12.231  1.00  0.67           C  
ATOM   1380  H   ILE A  92      18.204  11.782 -10.249  1.00  0.67           H  
ATOM   1381  HA  ILE A  92      20.522  12.307  -8.400  1.00  0.67           H  
ATOM   1382  HB  ILE A  92      20.139  13.391 -11.211  1.00  0.67           H  
ATOM   1383 1HG1 ILE A  92      22.381  11.724 -10.157  1.00  0.67           H  
ATOM   1384 2HG1 ILE A  92      20.943  11.000 -10.829  1.00  0.67           H  
ATOM   1385 1HG2 ILE A  92      22.302  14.465 -10.765  1.00  0.67           H  
ATOM   1386 2HG2 ILE A  92      21.102  15.050  -9.631  1.00  0.67           H  
ATOM   1387 3HG2 ILE A  92      22.300  13.836  -9.127  1.00  0.67           H  
ATOM   1388 1HD1 ILE A  92      22.750  11.150 -12.485  1.00  0.67           H  
ATOM   1389 2HD1 ILE A  92      21.365  12.166 -12.960  1.00  0.67           H  
ATOM   1390 3HD1 ILE A  92      22.793  12.881 -12.256  1.00  0.67           H  
ATOM   1391  N   ILE A  93      19.490  14.359  -7.525  1.00  0.71           N  
ATOM   1392  CA  ILE A  93      18.716  15.405  -6.891  1.00  0.71           C  
ATOM   1393  C   ILE A  93      19.302  16.779  -7.185  1.00  0.71           C  
ATOM   1394  O   ILE A  93      20.469  17.045  -6.893  1.00  0.71           O  
ATOM   1395  CB  ILE A  93      18.683  15.157  -5.371  1.00  0.71           C  
ATOM   1396  CG1 ILE A  93      18.014  13.797  -5.068  1.00  0.71           C  
ATOM   1397  CG2 ILE A  93      17.924  16.256  -4.657  1.00  0.71           C  
ATOM   1398  CD1 ILE A  93      18.953  12.601  -5.131  1.00  0.71           C  
ATOM   1399  H   ILE A  93      20.366  14.033  -7.114  1.00  0.71           H  
ATOM   1400  HA  ILE A  93      17.698  15.376  -7.276  1.00  0.71           H  
ATOM   1401  HB  ILE A  93      19.704  15.115  -4.995  1.00  0.71           H  
ATOM   1402 1HG1 ILE A  93      17.580  13.840  -4.067  1.00  0.71           H  
ATOM   1403 2HG1 ILE A  93      17.224  13.629  -5.787  1.00  0.71           H  
ATOM   1404 1HG2 ILE A  93      17.920  16.055  -3.579  1.00  0.71           H  
ATOM   1405 2HG2 ILE A  93      18.402  17.214  -4.845  1.00  0.71           H  
ATOM   1406 3HG2 ILE A  93      16.901  16.285  -5.022  1.00  0.71           H  
ATOM   1407 1HD1 ILE A  93      18.404  11.692  -4.907  1.00  0.71           H  
ATOM   1408 2HD1 ILE A  93      19.379  12.523  -6.118  1.00  0.71           H  
ATOM   1409 3HD1 ILE A  93      19.750  12.725  -4.407  1.00  0.71           H  
ATOM   1410  N   GLY A  94      18.478  17.645  -7.772  1.00  0.76           N  
ATOM   1411  CA  GLY A  94      18.897  18.996  -8.143  1.00  0.76           C  
ATOM   1412  C   GLY A  94      18.015  19.604  -9.233  1.00  0.76           C  
ATOM   1413  O   GLY A  94      17.170  18.932  -9.822  1.00  0.76           O  
ATOM   1414  H   GLY A  94      17.529  17.335  -7.982  1.00  0.76           H  
ATOM   1415 1HA  GLY A  94      18.878  19.637  -7.261  1.00  0.76           H  
ATOM   1416 2HA  GLY A  94      19.930  18.972  -8.489  1.00  0.76           H  
ATOM   1417  N   ASP A  95      18.226  20.877  -9.530  1.00  0.82           N  
ATOM   1418  CA  ASP A  95      17.439  21.531 -10.562  1.00  0.82           C  
ATOM   1419  C   ASP A  95      18.068  21.277 -11.911  1.00  0.82           C  
ATOM   1420  O   ASP A  95      19.042  21.930 -12.291  1.00  0.82           O  
ATOM   1421  CB  ASP A  95      17.271  23.027 -10.286  1.00  0.82           C  
ATOM   1422  CG  ASP A  95      16.387  23.765 -11.341  1.00  0.82           C  
ATOM   1423  OD1 ASP A  95      16.212  23.263 -12.453  1.00  0.82           O  
ATOM   1424  OD2 ASP A  95      15.875  24.810 -11.004  1.00  0.82           O  
ATOM   1425  H   ASP A  95      18.953  21.385  -9.031  1.00  0.82           H  
ATOM   1426  HA  ASP A  95      16.445  21.089 -10.573  1.00  0.82           H  
ATOM   1427 1HB  ASP A  95      16.815  23.159  -9.303  1.00  0.82           H  
ATOM   1428 2HB  ASP A  95      18.253  23.501 -10.252  1.00  0.82           H  
ATOM   1429  N   ALA A  96      17.458  20.365 -12.661  1.00  0.87           N  
ATOM   1430  CA  ALA A  96      17.950  19.874 -13.943  1.00  0.87           C  
ATOM   1431  C   ALA A  96      18.164  20.977 -14.975  1.00  0.87           C  
ATOM   1432  O   ALA A  96      18.889  20.776 -15.948  1.00  0.87           O  
ATOM   1433  CB  ALA A  96      16.972  18.851 -14.508  1.00  0.87           C  
ATOM   1434  H   ALA A  96      16.633  19.931 -12.270  1.00  0.87           H  
ATOM   1435  HA  ALA A  96      18.910  19.402 -13.765  1.00  0.87           H  
ATOM   1436 1HB  ALA A  96      17.354  18.457 -15.440  1.00  0.87           H  
ATOM   1437 2HB  ALA A  96      16.839  18.033 -13.799  1.00  0.87           H  
ATOM   1438 3HB  ALA A  96      16.012  19.333 -14.686  1.00  0.87           H  
ATOM   1439  N   LYS A  97      17.509  22.127 -14.811  1.00  0.91           N  
ATOM   1440  CA  LYS A  97      17.673  23.191 -15.788  1.00  0.91           C  
ATOM   1441  C   LYS A  97      18.963  23.991 -15.575  1.00  0.91           C  
ATOM   1442  O   LYS A  97      19.405  24.696 -16.485  1.00  0.91           O  
ATOM   1443  CB  LYS A  97      16.470  24.133 -15.759  1.00  0.91           C  
ATOM   1444  CG  LYS A  97      15.169  23.500 -16.245  1.00  0.91           C  
ATOM   1445  CD  LYS A  97      14.013  24.493 -16.191  1.00  0.91           C  
ATOM   1446  CE  LYS A  97      12.716  23.868 -16.692  1.00  0.91           C  
ATOM   1447  NZ  LYS A  97      11.574  24.821 -16.613  1.00  0.91           N  
ATOM   1448  H   LYS A  97      16.934  22.301 -13.973  1.00  0.91           H  
ATOM   1449  HA  LYS A  97      17.724  22.740 -16.777  1.00  0.91           H  
ATOM   1450 1HB  LYS A  97      16.312  24.479 -14.732  1.00  0.91           H  
ATOM   1451 2HB  LYS A  97      16.677  25.008 -16.373  1.00  0.91           H  
ATOM   1452 1HG  LYS A  97      15.294  23.145 -17.267  1.00  0.91           H  
ATOM   1453 2HG  LYS A  97      14.933  22.648 -15.606  1.00  0.91           H  
ATOM   1454 1HD  LYS A  97      13.874  24.824 -15.159  1.00  0.91           H  
ATOM   1455 2HD  LYS A  97      14.249  25.362 -16.804  1.00  0.91           H  
ATOM   1456 1HE  LYS A  97      12.846  23.558 -17.727  1.00  0.91           H  
ATOM   1457 2HE  LYS A  97      12.486  22.991 -16.087  1.00  0.91           H  
ATOM   1458 1HZ  LYS A  97      10.735  24.372 -16.953  1.00  0.91           H  
ATOM   1459 2HZ  LYS A  97      11.438  25.106 -15.653  1.00  0.91           H  
ATOM   1460 3HZ  LYS A  97      11.773  25.633 -17.179  1.00  0.91           H  
ATOM   1461  N   THR A  98      19.551  23.919 -14.369  1.00  0.91           N  
ATOM   1462  CA  THR A  98      20.753  24.709 -14.086  1.00  0.91           C  
ATOM   1463  C   THR A  98      21.930  23.896 -13.524  1.00  0.91           C  
ATOM   1464  O   THR A  98      23.084  24.299 -13.668  1.00  0.91           O  
ATOM   1465  CB  THR A  98      20.432  25.857 -13.099  1.00  0.91           C  
ATOM   1466  OG1 THR A  98      20.023  25.324 -11.830  1.00  0.91           O  
ATOM   1467  CG2 THR A  98      19.303  26.727 -13.647  1.00  0.91           C  
ATOM   1468  H   THR A  98      19.164  23.305 -13.654  1.00  0.91           H  
ATOM   1469  HA  THR A  98      21.089  25.157 -15.020  1.00  0.91           H  
ATOM   1470  HB  THR A  98      21.321  26.471 -12.960  1.00  0.91           H  
ATOM   1471  HG1 THR A  98      19.453  24.553 -11.968  1.00  0.91           H  
ATOM   1472 1HG2 THR A  98      19.094  27.534 -12.945  1.00  0.91           H  
ATOM   1473 2HG2 THR A  98      19.599  27.148 -14.608  1.00  0.91           H  
ATOM   1474 3HG2 THR A  98      18.404  26.126 -13.774  1.00  0.91           H  
ATOM   1475  N   GLN A  99      21.650  22.759 -12.879  1.00  0.89           N  
ATOM   1476  CA  GLN A  99      22.696  21.957 -12.242  1.00  0.89           C  
ATOM   1477  C   GLN A  99      23.162  20.815 -13.136  1.00  0.89           C  
ATOM   1478  O   GLN A  99      24.089  20.076 -12.805  1.00  0.89           O  
ATOM   1479  CB  GLN A  99      22.229  21.425 -10.878  1.00  0.89           C  
ATOM   1480  CG  GLN A  99      21.966  22.558  -9.863  1.00  0.89           C  
ATOM   1481  CD  GLN A  99      21.579  22.093  -8.454  1.00  0.89           C  
ATOM   1482  OE1 GLN A  99      20.420  21.800  -8.123  1.00  0.89           O  
ATOM   1483  NE2 GLN A  99      22.584  22.018  -7.592  1.00  0.89           N  
ATOM   1484  H   GLN A  99      20.690  22.458 -12.786  1.00  0.89           H  
ATOM   1485  HA  GLN A  99      23.556  22.602 -12.065  1.00  0.89           H  
ATOM   1486 1HB  GLN A  99      21.303  20.859 -11.005  1.00  0.89           H  
ATOM   1487 2HB  GLN A  99      22.980  20.751 -10.466  1.00  0.89           H  
ATOM   1488 1HG  GLN A  99      22.868  23.162  -9.784  1.00  0.89           H  
ATOM   1489 2HG  GLN A  99      21.148  23.169 -10.252  1.00  0.89           H  
ATOM   1490 1HE2 GLN A  99      22.418  21.713  -6.652  1.00  0.89           H  
ATOM   1491 2HE2 GLN A  99      23.514  22.254  -7.881  1.00  0.89           H  
ATOM   1492  N   LYS A 100      22.515  20.661 -14.276  1.00  0.85           N  
ATOM   1493  CA  LYS A 100      22.874  19.589 -15.179  1.00  0.85           C  
ATOM   1494  C   LYS A 100      24.148  19.930 -15.927  1.00  0.85           C  
ATOM   1495  O   LYS A 100      24.258  20.998 -16.531  1.00  0.85           O  
ATOM   1496  CB  LYS A 100      21.746  19.313 -16.161  1.00  0.85           C  
ATOM   1497  CG  LYS A 100      22.012  18.160 -17.037  1.00  0.85           C  
ATOM   1498  CD  LYS A 100      20.883  17.863 -18.010  1.00  0.85           C  
ATOM   1499  CE  LYS A 100      19.749  17.089 -17.362  1.00  0.85           C  
ATOM   1500  NZ  LYS A 100      18.809  16.560 -18.394  1.00  0.85           N  
ATOM   1501  H   LYS A 100      21.768  21.296 -14.517  1.00  0.85           H  
ATOM   1502  HA  LYS A 100      23.058  18.686 -14.595  1.00  0.85           H  
ATOM   1503 1HB  LYS A 100      20.827  19.125 -15.621  1.00  0.85           H  
ATOM   1504 2HB  LYS A 100      21.580  20.191 -16.786  1.00  0.85           H  
ATOM   1505 1HG  LYS A 100      22.929  18.323 -17.601  1.00  0.85           H  
ATOM   1506 2HG  LYS A 100      22.148  17.302 -16.399  1.00  0.85           H  
ATOM   1507 1HD  LYS A 100      20.486  18.803 -18.390  1.00  0.85           H  
ATOM   1508 2HD  LYS A 100      21.266  17.287 -18.852  1.00  0.85           H  
ATOM   1509 1HE  LYS A 100      20.160  16.257 -16.804  1.00  0.85           H  
ATOM   1510 2HE  LYS A 100      19.206  17.736 -16.681  1.00  0.85           H  
ATOM   1511 1HZ  LYS A 100      18.043  16.006 -17.954  1.00  0.85           H  
ATOM   1512 2HZ  LYS A 100      18.415  17.315 -18.922  1.00  0.85           H  
ATOM   1513 3HZ  LYS A 100      19.357  15.942 -19.028  1.00  0.85           H  
ATOM   1514  N   SER A 101      25.111  19.020 -15.890  1.00  0.79           N  
ATOM   1515  CA  SER A 101      26.383  19.237 -16.561  1.00  0.79           C  
ATOM   1516  C   SER A 101      27.102  17.948 -16.886  1.00  0.79           C  
ATOM   1517  O   SER A 101      26.839  16.904 -16.284  1.00  0.79           O  
ATOM   1518  CB  SER A 101      27.302  20.080 -15.691  1.00  0.79           C  
ATOM   1519  OG  SER A 101      27.675  19.383 -14.504  1.00  0.79           O  
ATOM   1520  H   SER A 101      24.955  18.169 -15.371  1.00  0.79           H  
ATOM   1521  HA  SER A 101      26.189  19.768 -17.495  1.00  0.79           H  
ATOM   1522 1HB  SER A 101      28.195  20.336 -16.257  1.00  0.79           H  
ATOM   1523 2HB  SER A 101      26.805  21.014 -15.427  1.00  0.79           H  
ATOM   1524  HG  SER A 101      26.890  19.407 -13.932  1.00  0.79           H  
ATOM   1525  N   GLU A 102      28.069  18.057 -17.790  1.00  0.74           N  
ATOM   1526  CA  GLU A 102      28.944  16.952 -18.138  1.00  0.74           C  
ATOM   1527  C   GLU A 102      29.672  16.395 -16.927  1.00  0.74           C  
ATOM   1528  O   GLU A 102      29.740  15.181 -16.742  1.00  0.74           O  
ATOM   1529  CB  GLU A 102      29.959  17.432 -19.170  1.00  0.74           C  
ATOM   1530  CG  GLU A 102      30.985  16.422 -19.558  1.00  0.74           C  
ATOM   1531  CD  GLU A 102      31.898  16.911 -20.664  1.00  0.74           C  
ATOM   1532  OE1 GLU A 102      31.700  18.000 -21.150  1.00  0.74           O  
ATOM   1533  OE2 GLU A 102      32.809  16.188 -21.006  1.00  0.74           O  
ATOM   1534  H   GLU A 102      28.204  18.947 -18.249  1.00  0.74           H  
ATOM   1535  HA  GLU A 102      28.340  16.154 -18.574  1.00  0.74           H  
ATOM   1536 1HB  GLU A 102      29.435  17.730 -20.079  1.00  0.74           H  
ATOM   1537 2HB  GLU A 102      30.479  18.310 -18.789  1.00  0.74           H  
ATOM   1538 1HG  GLU A 102      31.593  16.206 -18.680  1.00  0.74           H  
ATOM   1539 2HG  GLU A 102      30.497  15.510 -19.840  1.00  0.74           H  
ATOM   1540  N   ALA A 103      30.204  17.283 -16.084  1.00  0.70           N  
ATOM   1541  CA  ALA A 103      30.928  16.831 -14.906  1.00  0.70           C  
ATOM   1542  C   ALA A 103      30.026  16.027 -13.988  1.00  0.70           C  
ATOM   1543  O   ALA A 103      30.427  14.974 -13.478  1.00  0.70           O  
ATOM   1544  CB  ALA A 103      31.493  18.016 -14.152  1.00  0.70           C  
ATOM   1545  H   ALA A 103      30.108  18.269 -16.271  1.00  0.70           H  
ATOM   1546  HA  ALA A 103      31.744  16.187 -15.234  1.00  0.70           H  
ATOM   1547 1HB  ALA A 103      32.048  17.662 -13.282  1.00  0.70           H  
ATOM   1548 2HB  ALA A 103      32.158  18.581 -14.804  1.00  0.70           H  
ATOM   1549 3HB  ALA A 103      30.674  18.656 -13.823  1.00  0.70           H  
ATOM   1550  N   LEU A 104      28.779  16.480 -13.816  1.00  0.67           N  
ATOM   1551  CA  LEU A 104      27.863  15.744 -12.960  1.00  0.67           C  
ATOM   1552  C   LEU A 104      27.654  14.341 -13.522  1.00  0.67           C  
ATOM   1553  O   LEU A 104      27.761  13.345 -12.802  1.00  0.67           O  
ATOM   1554  CB  LEU A 104      26.517  16.457 -12.821  1.00  0.67           C  
ATOM   1555  CG  LEU A 104      25.590  15.843 -11.792  1.00  0.67           C  
ATOM   1556  CD1 LEU A 104      24.544  16.868 -11.351  1.00  0.67           C  
ATOM   1557  CD2 LEU A 104      24.976  14.611 -12.361  1.00  0.67           C  
ATOM   1558  H   LEU A 104      28.468  17.356 -14.250  1.00  0.67           H  
ATOM   1559  HA  LEU A 104      28.307  15.656 -11.970  1.00  0.67           H  
ATOM   1560 1HB  LEU A 104      26.701  17.491 -12.529  1.00  0.67           H  
ATOM   1561 2HB  LEU A 104      26.011  16.450 -13.787  1.00  0.67           H  
ATOM   1562  HG  LEU A 104      26.160  15.581 -10.923  1.00  0.67           H  
ATOM   1563 1HD1 LEU A 104      23.896  16.429 -10.593  1.00  0.67           H  
ATOM   1564 2HD1 LEU A 104      25.048  17.744 -10.929  1.00  0.67           H  
ATOM   1565 3HD1 LEU A 104      23.946  17.179 -12.207  1.00  0.67           H  
ATOM   1566 1HD2 LEU A 104      24.359  14.186 -11.604  1.00  0.67           H  
ATOM   1567 2HD2 LEU A 104      24.392  14.855 -13.243  1.00  0.67           H  
ATOM   1568 3HD2 LEU A 104      25.745  13.903 -12.631  1.00  0.67           H  
ATOM   1569  N   PHE A 105      27.328  14.258 -14.813  1.00  0.65           N  
ATOM   1570  CA  PHE A 105      27.069  12.963 -15.418  1.00  0.65           C  
ATOM   1571  C   PHE A 105      28.270  12.039 -15.413  1.00  0.65           C  
ATOM   1572  O   PHE A 105      28.115  10.835 -15.179  1.00  0.65           O  
ATOM   1573  CB  PHE A 105      26.512  13.123 -16.807  1.00  0.65           C  
ATOM   1574  CG  PHE A 105      25.097  13.449 -16.744  1.00  0.65           C  
ATOM   1575  CD1 PHE A 105      24.614  14.554 -17.348  1.00  0.65           C  
ATOM   1576  CD2 PHE A 105      24.228  12.630 -16.028  1.00  0.65           C  
ATOM   1577  CE1 PHE A 105      23.294  14.845 -17.271  1.00  0.65           C  
ATOM   1578  CE2 PHE A 105      22.899  12.923 -15.946  1.00  0.65           C  
ATOM   1579  CZ  PHE A 105      22.426  14.031 -16.573  1.00  0.65           C  
ATOM   1580  H   PHE A 105      27.258  15.112 -15.374  1.00  0.65           H  
ATOM   1581  HA  PHE A 105      26.290  12.481 -14.829  1.00  0.65           H  
ATOM   1582 1HB  PHE A 105      27.038  13.932 -17.324  1.00  0.65           H  
ATOM   1583 2HB  PHE A 105      26.647  12.212 -17.384  1.00  0.65           H  
ATOM   1584  HD1 PHE A 105      25.291  15.204 -17.906  1.00  0.65           H  
ATOM   1585  HD2 PHE A 105      24.623  11.745 -15.529  1.00  0.65           H  
ATOM   1586  HE1 PHE A 105      22.929  15.717 -17.782  1.00  0.65           H  
ATOM   1587  HE2 PHE A 105      22.222  12.281 -15.392  1.00  0.65           H  
ATOM   1588  HZ  PHE A 105      21.368  14.272 -16.526  1.00  0.65           H  
ATOM   1589  N   ARG A 106      29.466  12.577 -15.640  1.00  0.64           N  
ATOM   1590  CA  ARG A 106      30.637  11.727 -15.581  1.00  0.64           C  
ATOM   1591  C   ARG A 106      30.784  11.159 -14.165  1.00  0.64           C  
ATOM   1592  O   ARG A 106      31.065   9.966 -13.997  1.00  0.64           O  
ATOM   1593  CB  ARG A 106      31.886  12.494 -16.004  1.00  0.64           C  
ATOM   1594  CG  ARG A 106      31.999  12.773 -17.527  1.00  0.64           C  
ATOM   1595  CD  ARG A 106      33.271  13.489 -17.847  1.00  0.64           C  
ATOM   1596  NE  ARG A 106      33.426  13.810 -19.279  1.00  0.64           N  
ATOM   1597  CZ  ARG A 106      33.956  13.013 -20.224  1.00  0.64           C  
ATOM   1598  NH1 ARG A 106      34.412  11.803 -19.962  1.00  0.64           N  
ATOM   1599  NH2 ARG A 106      34.026  13.497 -21.442  1.00  0.64           N  
ATOM   1600  H   ARG A 106      29.562  13.569 -15.858  1.00  0.64           H  
ATOM   1601  HA  ARG A 106      30.501  10.899 -16.280  1.00  0.64           H  
ATOM   1602 1HB  ARG A 106      31.887  13.462 -15.501  1.00  0.64           H  
ATOM   1603 2HB  ARG A 106      32.780  11.965 -15.689  1.00  0.64           H  
ATOM   1604 1HG  ARG A 106      31.983  11.828 -18.075  1.00  0.64           H  
ATOM   1605 2HG  ARG A 106      31.161  13.389 -17.852  1.00  0.64           H  
ATOM   1606 1HD  ARG A 106      33.300  14.424 -17.288  1.00  0.64           H  
ATOM   1607 2HD  ARG A 106      34.112  12.861 -17.549  1.00  0.64           H  
ATOM   1608  HE  ARG A 106      33.118  14.730 -19.615  1.00  0.64           H  
ATOM   1609 1HH1 ARG A 106      34.383  11.406 -19.012  1.00  0.64           H  
ATOM   1610 2HH1 ARG A 106      34.812  11.247 -20.699  1.00  0.64           H  
ATOM   1611 1HH2 ARG A 106      33.670  14.449 -21.601  1.00  0.64           H  
ATOM   1612 2HH2 ARG A 106      34.436  12.959 -22.190  1.00  0.64           H  
ATOM   1613  N   ALA A 107      30.534  11.989 -13.138  1.00  0.64           N  
ATOM   1614  CA  ALA A 107      30.603  11.498 -11.767  1.00  0.64           C  
ATOM   1615  C   ALA A 107      29.572  10.402 -11.562  1.00  0.64           C  
ATOM   1616  O   ALA A 107      29.861   9.375 -10.945  1.00  0.64           O  
ATOM   1617  CB  ALA A 107      30.371  12.621 -10.778  1.00  0.64           C  
ATOM   1618  H   ALA A 107      30.317  12.975 -13.308  1.00  0.64           H  
ATOM   1619  HA  ALA A 107      31.593  11.076 -11.603  1.00  0.64           H  
ATOM   1620 1HB  ALA A 107      30.440  12.242  -9.759  1.00  0.64           H  
ATOM   1621 2HB  ALA A 107      31.124  13.398 -10.924  1.00  0.64           H  
ATOM   1622 3HB  ALA A 107      29.387  13.050 -10.934  1.00  0.64           H  
ATOM   1623  N   PHE A 108      28.378  10.588 -12.128  1.00  0.64           N  
ATOM   1624  CA  PHE A 108      27.341   9.585 -11.987  1.00  0.64           C  
ATOM   1625  C   PHE A 108      27.850   8.262 -12.552  1.00  0.64           C  
ATOM   1626  O   PHE A 108      27.698   7.216 -11.918  1.00  0.64           O  
ATOM   1627  CB  PHE A 108      26.009   9.999 -12.625  1.00  0.64           C  
ATOM   1628  CG  PHE A 108      24.985   8.943 -12.407  1.00  0.64           C  
ATOM   1629  CD1 PHE A 108      24.361   8.796 -11.169  1.00  0.64           C  
ATOM   1630  CD2 PHE A 108      24.664   8.082 -13.407  1.00  0.64           C  
ATOM   1631  CE1 PHE A 108      23.454   7.784 -10.965  1.00  0.64           C  
ATOM   1632  CE2 PHE A 108      23.759   7.077 -13.213  1.00  0.64           C  
ATOM   1633  CZ  PHE A 108      23.163   6.917 -11.993  1.00  0.64           C  
ATOM   1634  H   PHE A 108      28.185  11.459 -12.622  1.00  0.64           H  
ATOM   1635  HA  PHE A 108      27.147   9.439 -10.927  1.00  0.64           H  
ATOM   1636 1HB  PHE A 108      25.655  10.939 -12.211  1.00  0.64           H  
ATOM   1637 2HB  PHE A 108      26.139  10.135 -13.696  1.00  0.64           H  
ATOM   1638  HD1 PHE A 108      24.609   9.477 -10.359  1.00  0.64           H  
ATOM   1639  HD2 PHE A 108      25.149   8.200 -14.359  1.00  0.64           H  
ATOM   1640  HE1 PHE A 108      22.976   7.665  -9.992  1.00  0.64           H  
ATOM   1641  HE2 PHE A 108      23.522   6.393 -14.027  1.00  0.64           H  
ATOM   1642  HZ  PHE A 108      22.459   6.107 -11.850  1.00  0.64           H  
ATOM   1643  N   GLY A 109      28.455   8.297 -13.744  1.00  0.65           N  
ATOM   1644  CA  GLY A 109      28.970   7.073 -14.356  1.00  0.65           C  
ATOM   1645  C   GLY A 109      29.966   6.377 -13.447  1.00  0.65           C  
ATOM   1646  O   GLY A 109      29.937   5.150 -13.317  1.00  0.65           O  
ATOM   1647  H   GLY A 109      28.549   9.190 -14.231  1.00  0.65           H  
ATOM   1648 1HA  GLY A 109      28.146   6.394 -14.564  1.00  0.65           H  
ATOM   1649 2HA  GLY A 109      29.443   7.315 -15.311  1.00  0.65           H  
ATOM   1650  N   ARG A 110      30.801   7.149 -12.748  1.00  0.66           N  
ATOM   1651  CA  ARG A 110      31.754   6.549 -11.822  1.00  0.66           C  
ATOM   1652  C   ARG A 110      31.006   5.835 -10.687  1.00  0.66           C  
ATOM   1653  O   ARG A 110      31.400   4.741 -10.248  1.00  0.66           O  
ATOM   1654  CB  ARG A 110      32.686   7.602 -11.239  1.00  0.66           C  
ATOM   1655  CG  ARG A 110      33.630   8.260 -12.233  1.00  0.66           C  
ATOM   1656  CD  ARG A 110      34.687   7.331 -12.701  1.00  0.66           C  
ATOM   1657  NE  ARG A 110      35.586   7.974 -13.638  1.00  0.66           N  
ATOM   1658  CZ  ARG A 110      36.727   8.618 -13.327  1.00  0.66           C  
ATOM   1659  NH1 ARG A 110      37.144   8.699 -12.081  1.00  0.66           N  
ATOM   1660  NH2 ARG A 110      37.419   9.164 -14.305  1.00  0.66           N  
ATOM   1661  H   ARG A 110      30.794   8.162 -12.903  1.00  0.66           H  
ATOM   1662  HA  ARG A 110      32.352   5.818 -12.364  1.00  0.66           H  
ATOM   1663 1HB  ARG A 110      32.105   8.387 -10.772  1.00  0.66           H  
ATOM   1664 2HB  ARG A 110      33.294   7.148 -10.460  1.00  0.66           H  
ATOM   1665 1HG  ARG A 110      33.060   8.585 -13.107  1.00  0.66           H  
ATOM   1666 2HG  ARG A 110      34.104   9.126 -11.772  1.00  0.66           H  
ATOM   1667 1HD  ARG A 110      35.270   6.977 -11.854  1.00  0.66           H  
ATOM   1668 2HD  ARG A 110      34.222   6.483 -13.206  1.00  0.66           H  
ATOM   1669  HE  ARG A 110      35.327   7.969 -14.633  1.00  0.66           H  
ATOM   1670 1HH1 ARG A 110      36.605   8.275 -11.341  1.00  0.66           H  
ATOM   1671 2HH1 ARG A 110      38.002   9.185 -11.869  1.00  0.66           H  
ATOM   1672 1HH2 ARG A 110      37.047   9.078 -15.264  1.00  0.66           H  
ATOM   1673 2HH2 ARG A 110      38.277   9.654 -14.121  1.00  0.66           H  
ATOM   1674  N   TYR A 111      29.891   6.426 -10.246  1.00  0.69           N  
ATOM   1675  CA  TYR A 111      29.105   5.835  -9.171  1.00  0.69           C  
ATOM   1676  C   TYR A 111      28.387   4.573  -9.625  1.00  0.69           C  
ATOM   1677  O   TYR A 111      28.178   3.655  -8.837  1.00  0.69           O  
ATOM   1678  CB  TYR A 111      28.118   6.839  -8.599  1.00  0.69           C  
ATOM   1679  CG  TYR A 111      28.796   7.875  -7.706  1.00  0.69           C  
ATOM   1680  CD1 TYR A 111      28.845   9.211  -8.061  1.00  0.69           C  
ATOM   1681  CD2 TYR A 111      29.392   7.458  -6.524  1.00  0.69           C  
ATOM   1682  CE1 TYR A 111      29.483  10.120  -7.245  1.00  0.69           C  
ATOM   1683  CE2 TYR A 111      30.021   8.369  -5.704  1.00  0.69           C  
ATOM   1684  CZ  TYR A 111      30.067   9.693  -6.060  1.00  0.69           C  
ATOM   1685  OH  TYR A 111      30.699  10.595  -5.247  1.00  0.69           O  
ATOM   1686  H   TYR A 111      29.615   7.329 -10.644  1.00  0.69           H  
ATOM   1687  HA  TYR A 111      29.788   5.551  -8.371  1.00  0.69           H  
ATOM   1688 1HB  TYR A 111      27.613   7.363  -9.407  1.00  0.69           H  
ATOM   1689 2HB  TYR A 111      27.365   6.315  -8.027  1.00  0.69           H  
ATOM   1690  HD1 TYR A 111      28.389   9.543  -8.984  1.00  0.69           H  
ATOM   1691  HD2 TYR A 111      29.361   6.404  -6.245  1.00  0.69           H  
ATOM   1692  HE1 TYR A 111      29.524  11.171  -7.530  1.00  0.69           H  
ATOM   1693  HE2 TYR A 111      30.486   8.037  -4.776  1.00  0.69           H  
ATOM   1694  HH  TYR A 111      31.069  10.144  -4.482  1.00  0.69           H  
ATOM   1695  N   VAL A 112      28.042   4.500 -10.904  1.00  0.72           N  
ATOM   1696  CA  VAL A 112      27.433   3.288 -11.430  1.00  0.72           C  
ATOM   1697  C   VAL A 112      28.494   2.188 -11.560  1.00  0.72           C  
ATOM   1698  O   VAL A 112      28.276   1.046 -11.160  1.00  0.72           O  
ATOM   1699  CB  VAL A 112      26.754   3.540 -12.784  1.00  0.72           C  
ATOM   1700  CG1 VAL A 112      26.282   2.237 -13.365  1.00  0.72           C  
ATOM   1701  CG2 VAL A 112      25.613   4.458 -12.588  1.00  0.72           C  
ATOM   1702  H   VAL A 112      28.186   5.316 -11.501  1.00  0.72           H  
ATOM   1703  HA  VAL A 112      26.670   2.953 -10.728  1.00  0.72           H  
ATOM   1704  HB  VAL A 112      27.474   3.980 -13.476  1.00  0.72           H  
ATOM   1705 1HG1 VAL A 112      25.807   2.410 -14.334  1.00  0.72           H  
ATOM   1706 2HG1 VAL A 112      27.139   1.597 -13.485  1.00  0.72           H  
ATOM   1707 3HG1 VAL A 112      25.571   1.764 -12.698  1.00  0.72           H  
ATOM   1708 1HG2 VAL A 112      25.135   4.632 -13.550  1.00  0.72           H  
ATOM   1709 2HG2 VAL A 112      24.904   4.013 -11.900  1.00  0.72           H  
ATOM   1710 3HG2 VAL A 112      25.974   5.399 -12.177  1.00  0.72           H  
ATOM   1711  N   GLN A 113      29.679   2.537 -12.073  1.00  0.75           N  
ATOM   1712  CA  GLN A 113      30.761   1.561 -12.250  1.00  0.75           C  
ATOM   1713  C   GLN A 113      31.167   0.961 -10.902  1.00  0.75           C  
ATOM   1714  O   GLN A 113      31.470  -0.231 -10.794  1.00  0.75           O  
ATOM   1715  CB  GLN A 113      31.975   2.221 -12.898  1.00  0.75           C  
ATOM   1716  CG  GLN A 113      33.105   1.278 -13.360  1.00  0.75           C  
ATOM   1717  CD  GLN A 113      32.745   0.327 -14.560  1.00  0.75           C  
ATOM   1718  OE1 GLN A 113      31.974   0.674 -15.488  1.00  0.75           O  
ATOM   1719  NE2 GLN A 113      33.338  -0.866 -14.534  1.00  0.75           N  
ATOM   1720  H   GLN A 113      29.820   3.499 -12.381  1.00  0.75           H  
ATOM   1721  HA  GLN A 113      30.413   0.766 -12.891  1.00  0.75           H  
ATOM   1722 1HB  GLN A 113      31.655   2.803 -13.749  1.00  0.75           H  
ATOM   1723 2HB  GLN A 113      32.410   2.926 -12.187  1.00  0.75           H  
ATOM   1724 1HG  GLN A 113      33.950   1.895 -13.663  1.00  0.75           H  
ATOM   1725 2HG  GLN A 113      33.392   0.653 -12.513  1.00  0.75           H  
ATOM   1726 1HE2 GLN A 113      33.187  -1.521 -15.280  1.00  0.75           H  
ATOM   1727 2HE2 GLN A 113      33.956  -1.104 -13.780  1.00  0.75           H  
ATOM   1728  N   SER A 114      31.071   1.776  -9.851  1.00  0.79           N  
ATOM   1729  CA  SER A 114      31.400   1.393  -8.485  1.00  0.79           C  
ATOM   1730  C   SER A 114      30.476   0.300  -7.932  1.00  0.79           C  
ATOM   1731  O   SER A 114      30.782  -0.312  -6.906  1.00  0.79           O  
ATOM   1732  CB  SER A 114      31.334   2.607  -7.582  1.00  0.79           C  
ATOM   1733  OG  SER A 114      32.315   3.554  -7.935  1.00  0.79           O  
ATOM   1734  H   SER A 114      30.828   2.753 -10.016  1.00  0.79           H  
ATOM   1735  HA  SER A 114      32.420   1.010  -8.480  1.00  0.79           H  
ATOM   1736 1HB  SER A 114      30.349   3.058  -7.653  1.00  0.79           H  
ATOM   1737 2HB  SER A 114      31.477   2.298  -6.551  1.00  0.79           H  
ATOM   1738  HG  SER A 114      32.077   3.867  -8.840  1.00  0.79           H  
ATOM   1739  N   LEU A 115      29.344   0.051  -8.599  1.00  0.81           N  
ATOM   1740  CA  LEU A 115      28.398  -0.965  -8.170  1.00  0.81           C  
ATOM   1741  C   LEU A 115      28.754  -2.334  -8.750  1.00  0.81           C  
ATOM   1742  O   LEU A 115      28.031  -3.314  -8.545  1.00  0.81           O  
ATOM   1743  CB  LEU A 115      26.984  -0.567  -8.583  1.00  0.81           C  
ATOM   1744  CG  LEU A 115      26.489   0.721  -7.946  1.00  0.81           C  
ATOM   1745  CD1 LEU A 115      25.143   1.073  -8.485  1.00  0.81           C  
ATOM   1746  CD2 LEU A 115      26.443   0.561  -6.456  1.00  0.81           C  
ATOM   1747  H   LEU A 115      29.124   0.573  -9.447  1.00  0.81           H  
ATOM   1748  HA  LEU A 115      28.436  -1.033  -7.085  1.00  0.81           H  
ATOM   1749 1HB  LEU A 115      26.954  -0.441  -9.663  1.00  0.81           H  
ATOM   1750 2HB  LEU A 115      26.297  -1.364  -8.308  1.00  0.81           H  
ATOM   1751  HG  LEU A 115      27.173   1.523  -8.198  1.00  0.81           H  
ATOM   1752 1HD1 LEU A 115      24.818   1.992  -8.026  1.00  0.81           H  
ATOM   1753 2HD1 LEU A 115      25.212   1.201  -9.563  1.00  0.81           H  
ATOM   1754 3HD1 LEU A 115      24.437   0.281  -8.247  1.00  0.81           H  
ATOM   1755 1HD2 LEU A 115      26.108   1.498  -6.023  1.00  0.81           H  
ATOM   1756 2HD2 LEU A 115      25.752  -0.242  -6.190  1.00  0.81           H  
ATOM   1757 3HD2 LEU A 115      27.440   0.323  -6.085  1.00  0.81           H  
ATOM   1758  N   ASN A 116      29.842  -2.385  -9.525  1.00  0.82           N  
ATOM   1759  CA  ASN A 116      30.377  -3.603 -10.121  1.00  0.82           C  
ATOM   1760  C   ASN A 116      29.378  -4.399 -10.939  1.00  0.82           C  
ATOM   1761  O   ASN A 116      29.369  -5.628 -10.905  1.00  0.82           O  
ATOM   1762  CB  ASN A 116      30.982  -4.484  -9.047  1.00  0.82           C  
ATOM   1763  CG  ASN A 116      32.187  -3.851  -8.384  1.00  0.82           C  
ATOM   1764  OD1 ASN A 116      33.045  -3.255  -9.049  1.00  0.82           O  
ATOM   1765  ND2 ASN A 116      32.266  -3.978  -7.081  1.00  0.82           N  
ATOM   1766  H   ASN A 116      30.365  -1.527  -9.702  1.00  0.82           H  
ATOM   1767  HA  ASN A 116      31.176  -3.307 -10.804  1.00  0.82           H  
ATOM   1768 1HB  ASN A 116      30.236  -4.704  -8.284  1.00  0.82           H  
ATOM   1769 2HB  ASN A 116      31.285  -5.432  -9.488  1.00  0.82           H  
ATOM   1770 1HD2 ASN A 116      33.041  -3.583  -6.584  1.00  0.82           H  
ATOM   1771 2HD2 ASN A 116      31.552  -4.468  -6.582  1.00  0.82           H  
ATOM   1772  N   GLY A 117      28.552  -3.702 -11.694  1.00  0.82           N  
ATOM   1773  CA  GLY A 117      27.592  -4.341 -12.564  1.00  0.82           C  
ATOM   1774  C   GLY A 117      26.281  -4.744 -11.907  1.00  0.82           C  
ATOM   1775  O   GLY A 117      25.437  -5.343 -12.551  1.00  0.82           O  
ATOM   1776  H   GLY A 117      28.602  -2.694 -11.673  1.00  0.82           H  
ATOM   1777 1HA  GLY A 117      27.373  -3.658 -13.381  1.00  0.82           H  
ATOM   1778 2HA  GLY A 117      28.055  -5.219 -13.013  1.00  0.82           H  
ATOM   1779  N   ARG A 118      26.042  -4.404 -10.649  1.00  0.80           N  
ATOM   1780  CA  ARG A 118      24.766  -4.820 -10.058  1.00  0.80           C  
ATOM   1781  C   ARG A 118      23.569  -3.987 -10.560  1.00  0.80           C  
ATOM   1782  O   ARG A 118      22.410  -4.377 -10.367  1.00  0.80           O  
ATOM   1783  CB  ARG A 118      24.848  -4.770  -8.552  1.00  0.80           C  
ATOM   1784  CG  ARG A 118      25.787  -5.795  -7.952  1.00  0.80           C  
ATOM   1785  CD  ARG A 118      25.884  -5.675  -6.476  1.00  0.80           C  
ATOM   1786  NE  ARG A 118      24.635  -6.020  -5.802  1.00  0.80           N  
ATOM   1787  CZ  ARG A 118      24.430  -5.886  -4.481  1.00  0.80           C  
ATOM   1788  NH1 ARG A 118      25.393  -5.428  -3.710  1.00  0.80           N  
ATOM   1789  NH2 ARG A 118      23.271  -6.217  -3.960  1.00  0.80           N  
ATOM   1790  H   ARG A 118      26.744  -3.928 -10.080  1.00  0.80           H  
ATOM   1791  HA  ARG A 118      24.591  -5.860 -10.339  1.00  0.80           H  
ATOM   1792 1HB  ARG A 118      25.190  -3.780  -8.239  1.00  0.80           H  
ATOM   1793 2HB  ARG A 118      23.862  -4.931  -8.122  1.00  0.80           H  
ATOM   1794 1HG  ARG A 118      25.431  -6.794  -8.195  1.00  0.80           H  
ATOM   1795 2HG  ARG A 118      26.787  -5.653  -8.375  1.00  0.80           H  
ATOM   1796 1HD  ARG A 118      26.665  -6.337  -6.109  1.00  0.80           H  
ATOM   1797 2HD  ARG A 118      26.133  -4.642  -6.220  1.00  0.80           H  
ATOM   1798  HE  ARG A 118      23.867  -6.378  -6.364  1.00  0.80           H  
ATOM   1799 1HH1 ARG A 118      26.282  -5.171  -4.117  1.00  0.80           H  
ATOM   1800 2HH1 ARG A 118      25.239  -5.326  -2.720  1.00  0.80           H  
ATOM   1801 1HH2 ARG A 118      22.512  -6.575  -4.563  1.00  0.80           H  
ATOM   1802 2HH2 ARG A 118      23.114  -6.119  -2.971  1.00  0.80           H  
ATOM   1803  N   TYR A 119      23.878  -2.855 -11.202  1.00  0.78           N  
ATOM   1804  CA  TYR A 119      22.924  -1.895 -11.760  1.00  0.78           C  
ATOM   1805  C   TYR A 119      23.362  -1.325 -13.111  1.00  0.78           C  
ATOM   1806  O   TYR A 119      24.516  -0.934 -13.302  1.00  0.78           O  
ATOM   1807  CB  TYR A 119      22.686  -0.765 -10.764  1.00  0.78           C  
ATOM   1808  CG  TYR A 119      21.947   0.405 -11.326  1.00  0.78           C  
ATOM   1809  CD1 TYR A 119      20.566   0.383 -11.572  1.00  0.78           C  
ATOM   1810  CD2 TYR A 119      22.679   1.530 -11.593  1.00  0.78           C  
ATOM   1811  CE1 TYR A 119      19.965   1.508 -12.135  1.00  0.78           C  
ATOM   1812  CE2 TYR A 119      22.098   2.615 -12.124  1.00  0.78           C  
ATOM   1813  CZ  TYR A 119      20.765   2.623 -12.413  1.00  0.78           C  
ATOM   1814  OH  TYR A 119      20.261   3.739 -13.008  1.00  0.78           O  
ATOM   1815  H   TYR A 119      24.858  -2.649 -11.309  1.00  0.78           H  
ATOM   1816  HA  TYR A 119      21.982  -2.413 -11.927  1.00  0.78           H  
ATOM   1817 1HB  TYR A 119      22.118  -1.141  -9.926  1.00  0.78           H  
ATOM   1818 2HB  TYR A 119      23.636  -0.419 -10.393  1.00  0.78           H  
ATOM   1819  HD1 TYR A 119      19.976  -0.506 -11.357  1.00  0.78           H  
ATOM   1820  HD2 TYR A 119      23.741   1.537 -11.385  1.00  0.78           H  
ATOM   1821  HE1 TYR A 119      18.899   1.513 -12.365  1.00  0.78           H  
ATOM   1822  HE2 TYR A 119      22.700   3.489 -12.341  1.00  0.78           H  
ATOM   1823  HH  TYR A 119      19.309   3.620 -13.164  1.00  0.78           H  
ATOM   1824  N   ILE A 120      22.404  -1.267 -14.033  1.00  0.77           N  
ATOM   1825  CA  ILE A 120      22.580  -0.767 -15.389  1.00  0.77           C  
ATOM   1826  C   ILE A 120      21.643   0.428 -15.654  1.00  0.77           C  
ATOM   1827  O   ILE A 120      20.461   0.390 -15.283  1.00  0.77           O  
ATOM   1828  CB  ILE A 120      22.269  -1.885 -16.380  1.00  0.77           C  
ATOM   1829  CG1 ILE A 120      23.131  -3.071 -16.101  1.00  0.77           C  
ATOM   1830  CG2 ILE A 120      22.530  -1.398 -17.778  1.00  0.77           C  
ATOM   1831  CD1 ILE A 120      22.669  -4.265 -16.813  1.00  0.77           C  
ATOM   1832  H   ILE A 120      21.499  -1.649 -13.794  1.00  0.77           H  
ATOM   1833  HA  ILE A 120      23.607  -0.446 -15.505  1.00  0.77           H  
ATOM   1834  HB  ILE A 120      21.234  -2.193 -16.271  1.00  0.77           H  
ATOM   1835 1HG1 ILE A 120      24.156  -2.844 -16.386  1.00  0.77           H  
ATOM   1836 2HG1 ILE A 120      23.102  -3.299 -15.040  1.00  0.77           H  
ATOM   1837 1HG2 ILE A 120      22.312  -2.183 -18.460  1.00  0.77           H  
ATOM   1838 2HG2 ILE A 120      21.902  -0.542 -18.004  1.00  0.77           H  
ATOM   1839 3HG2 ILE A 120      23.571  -1.115 -17.874  1.00  0.77           H  
ATOM   1840 1HD1 ILE A 120      23.298  -5.112 -16.590  1.00  0.77           H  
ATOM   1841 2HD1 ILE A 120      21.642  -4.492 -16.517  1.00  0.77           H  
ATOM   1842 3HD1 ILE A 120      22.715  -4.052 -17.840  1.00  0.77           H  
ATOM   1843  N   THR A 121      22.181   1.488 -16.271  1.00  0.78           N  
ATOM   1844  CA  THR A 121      21.424   2.719 -16.534  1.00  0.78           C  
ATOM   1845  C   THR A 121      20.876   2.921 -17.976  1.00  0.78           C  
ATOM   1846  O   THR A 121      21.550   2.692 -19.007  1.00  0.78           O  
ATOM   1847  CB  THR A 121      22.265   3.955 -16.143  1.00  0.78           C  
ATOM   1848  OG1 THR A 121      22.580   3.918 -14.773  1.00  0.78           O  
ATOM   1849  CG2 THR A 121      21.512   5.226 -16.379  1.00  0.78           C  
ATOM   1850  H   THR A 121      23.158   1.424 -16.553  1.00  0.78           H  
ATOM   1851  HA  THR A 121      20.556   2.708 -15.870  1.00  0.78           H  
ATOM   1852  HB  THR A 121      23.163   3.958 -16.711  1.00  0.78           H  
ATOM   1853  HG1 THR A 121      21.747   3.921 -14.257  1.00  0.78           H  
ATOM   1854 1HG2 THR A 121      22.125   6.076 -16.084  1.00  0.78           H  
ATOM   1855 2HG2 THR A 121      21.248   5.331 -17.395  1.00  0.78           H  
ATOM   1856 3HG2 THR A 121      20.608   5.192 -15.782  1.00  0.78           H  
ATOM   1857  N   ALA A 122      19.616   3.361 -18.016  1.00  0.81           N  
ATOM   1858  CA  ALA A 122      18.888   3.691 -19.239  1.00  0.81           C  
ATOM   1859  C   ALA A 122      18.303   5.131 -19.208  1.00  0.81           C  
ATOM   1860  O   ALA A 122      18.208   5.781 -18.161  1.00  0.81           O  
ATOM   1861  CB  ALA A 122      17.785   2.675 -19.452  1.00  0.81           C  
ATOM   1862  H   ALA A 122      19.118   3.420 -17.129  1.00  0.81           H  
ATOM   1863  HA  ALA A 122      19.581   3.627 -20.073  1.00  0.81           H  
ATOM   1864 1HB  ALA A 122      17.265   2.890 -20.383  1.00  0.81           H  
ATOM   1865 2HB  ALA A 122      18.223   1.688 -19.498  1.00  0.81           H  
ATOM   1866 3HB  ALA A 122      17.082   2.717 -18.628  1.00  0.81           H  
ATOM   1867  N   GLU A 123      17.964   5.634 -20.386  1.00  0.85           N  
ATOM   1868  CA  GLU A 123      17.330   6.942 -20.578  1.00  0.85           C  
ATOM   1869  C   GLU A 123      15.967   6.982 -19.860  1.00  0.85           C  
ATOM   1870  O   GLU A 123      15.247   5.984 -19.881  1.00  0.85           O  
ATOM   1871  CB  GLU A 123      17.182   7.204 -22.077  1.00  0.85           C  
ATOM   1872  CG  GLU A 123      16.668   8.577 -22.462  1.00  0.85           C  
ATOM   1873  CD  GLU A 123      16.569   8.759 -23.955  1.00  0.85           C  
ATOM   1874  OE1 GLU A 123      16.975   7.867 -24.658  1.00  0.85           O  
ATOM   1875  OE2 GLU A 123      16.088   9.787 -24.395  1.00  0.85           O  
ATOM   1876  H   GLU A 123      18.108   5.064 -21.203  1.00  0.85           H  
ATOM   1877  HA  GLU A 123      17.971   7.713 -20.143  1.00  0.85           H  
ATOM   1878 1HB  GLU A 123      18.152   7.072 -22.564  1.00  0.85           H  
ATOM   1879 2HB  GLU A 123      16.503   6.467 -22.507  1.00  0.85           H  
ATOM   1880 1HG  GLU A 123      15.692   8.751 -22.012  1.00  0.85           H  
ATOM   1881 2HG  GLU A 123      17.362   9.315 -22.066  1.00  0.85           H  
ATOM   1882  N   ASP A 124      15.629   8.106 -19.211  1.00  0.89           N  
ATOM   1883  CA  ASP A 124      14.366   8.227 -18.461  1.00  0.89           C  
ATOM   1884  C   ASP A 124      13.757   9.648 -18.597  1.00  0.89           C  
ATOM   1885  O   ASP A 124      14.245  10.475 -19.360  1.00  0.89           O  
ATOM   1886  CB  ASP A 124      14.613   7.849 -16.985  1.00  0.89           C  
ATOM   1887  CG  ASP A 124      13.414   7.234 -16.212  1.00  0.89           C  
ATOM   1888  OD1 ASP A 124      12.350   7.777 -16.289  1.00  0.89           O  
ATOM   1889  OD2 ASP A 124      13.593   6.256 -15.492  1.00  0.89           O  
ATOM   1890  H   ASP A 124      16.262   8.892 -19.246  1.00  0.89           H  
ATOM   1891  HA  ASP A 124      13.653   7.515 -18.877  1.00  0.89           H  
ATOM   1892 1HB  ASP A 124      15.448   7.185 -16.940  1.00  0.89           H  
ATOM   1893 2HB  ASP A 124      14.896   8.750 -16.458  1.00  0.89           H  
ATOM   1894  N   VAL A 125      12.711   9.944 -17.825  1.00  0.90           N  
ATOM   1895  CA  VAL A 125      11.912  11.172 -17.964  1.00  0.90           C  
ATOM   1896  C   VAL A 125      12.667  12.502 -18.103  1.00  0.90           C  
ATOM   1897  O   VAL A 125      12.300  13.325 -18.942  1.00  0.90           O  
ATOM   1898  CB  VAL A 125      11.008  11.319 -16.720  1.00  0.90           C  
ATOM   1899  CG1 VAL A 125      10.335  12.665 -16.720  1.00  0.90           C  
ATOM   1900  CG2 VAL A 125       9.969  10.225 -16.690  1.00  0.90           C  
ATOM   1901  H   VAL A 125      12.397   9.229 -17.174  1.00  0.90           H  
ATOM   1902  HA  VAL A 125      11.282  11.048 -18.844  1.00  0.90           H  
ATOM   1903  HB  VAL A 125      11.630  11.261 -15.832  1.00  0.90           H  
ATOM   1904 1HG1 VAL A 125       9.742  12.753 -15.827  1.00  0.90           H  
ATOM   1905 2HG1 VAL A 125      11.064  13.443 -16.735  1.00  0.90           H  
ATOM   1906 3HG1 VAL A 125       9.699  12.756 -17.598  1.00  0.90           H  
ATOM   1907 1HG2 VAL A 125       9.352  10.337 -15.800  1.00  0.90           H  
ATOM   1908 2HG2 VAL A 125       9.343  10.293 -17.577  1.00  0.90           H  
ATOM   1909 3HG2 VAL A 125      10.464   9.255 -16.668  1.00  0.90           H  
ATOM   1910  N   ASN A 126      13.666  12.746 -17.265  1.00  0.90           N  
ATOM   1911  CA  ASN A 126      14.404  14.013 -17.302  1.00  0.90           C  
ATOM   1912  C   ASN A 126      15.864  13.866 -17.762  1.00  0.90           C  
ATOM   1913  O   ASN A 126      16.697  14.757 -17.505  1.00  0.90           O  
ATOM   1914  CB  ASN A 126      14.292  14.709 -15.959  1.00  0.90           C  
ATOM   1915  CG  ASN A 126      12.873  15.226 -15.692  1.00  0.90           C  
ATOM   1916  OD1 ASN A 126      12.166  14.768 -14.776  1.00  0.90           O  
ATOM   1917  ND2 ASN A 126      12.451  16.176 -16.490  1.00  0.90           N  
ATOM   1918  H   ASN A 126      13.933  12.034 -16.605  1.00  0.90           H  
ATOM   1919  HA  ASN A 126      13.920  14.659 -18.036  1.00  0.90           H  
ATOM   1920 1HB  ASN A 126      14.565  14.011 -15.176  1.00  0.90           H  
ATOM   1921 2HB  ASN A 126      14.992  15.543 -15.909  1.00  0.90           H  
ATOM   1922 1HD2 ASN A 126      11.533  16.557 -16.383  1.00  0.90           H  
ATOM   1923 2HD2 ASN A 126      13.048  16.514 -17.217  1.00  0.90           H  
ATOM   1924  N   THR A 127      16.161  12.755 -18.447  1.00  0.87           N  
ATOM   1925  CA  THR A 127      17.511  12.456 -18.939  1.00  0.87           C  
ATOM   1926  C   THR A 127      17.484  12.197 -20.437  1.00  0.87           C  
ATOM   1927  O   THR A 127      16.656  11.434 -20.921  1.00  0.87           O  
ATOM   1928  CB  THR A 127      18.083  11.240 -18.191  1.00  0.87           C  
ATOM   1929  OG1 THR A 127      18.125  11.544 -16.797  1.00  0.87           O  
ATOM   1930  CG2 THR A 127      19.479  10.871 -18.660  1.00  0.87           C  
ATOM   1931  H   THR A 127      15.421  12.078 -18.655  1.00  0.87           H  
ATOM   1932  HA  THR A 127      18.159  13.315 -18.761  1.00  0.87           H  
ATOM   1933  HB  THR A 127      17.415  10.393 -18.346  1.00  0.87           H  
ATOM   1934  HG1 THR A 127      17.903  10.735 -16.312  1.00  0.87           H  
ATOM   1935 1HG2 THR A 127      19.831  10.007 -18.100  1.00  0.87           H  
ATOM   1936 2HG2 THR A 127      19.448  10.633 -19.717  1.00  0.87           H  
ATOM   1937 3HG2 THR A 127      20.143  11.709 -18.490  1.00  0.87           H  
ATOM   1938  N   THR A 128      18.392  12.829 -21.166  1.00  0.83           N  
ATOM   1939  CA  THR A 128      18.452  12.686 -22.617  1.00  0.83           C  
ATOM   1940  C   THR A 128      19.511  11.703 -23.067  1.00  0.83           C  
ATOM   1941  O   THR A 128      20.355  11.284 -22.275  1.00  0.83           O  
ATOM   1942  CB  THR A 128      18.771  14.040 -23.259  1.00  0.83           C  
ATOM   1943  OG1 THR A 128      20.101  14.448 -22.856  1.00  0.83           O  
ATOM   1944  CG2 THR A 128      17.776  15.078 -22.793  1.00  0.83           C  
ATOM   1945  H   THR A 128      19.063  13.454 -20.700  1.00  0.83           H  
ATOM   1946  HA  THR A 128      17.484  12.329 -22.975  1.00  0.83           H  
ATOM   1947  HB  THR A 128      18.732  13.951 -24.342  1.00  0.83           H  
ATOM   1948  HG1 THR A 128      20.082  14.680 -21.890  1.00  0.83           H  
ATOM   1949 1HG2 THR A 128      18.013  16.040 -23.246  1.00  0.83           H  
ATOM   1950 2HG2 THR A 128      16.771  14.775 -23.086  1.00  0.83           H  
ATOM   1951 3HG2 THR A 128      17.829  15.165 -21.706  1.00  0.83           H  
ATOM   1952  N   VAL A 129      19.522  11.393 -24.359  1.00  0.78           N  
ATOM   1953  CA  VAL A 129      20.559  10.522 -24.885  1.00  0.78           C  
ATOM   1954  C   VAL A 129      21.940  11.142 -24.683  1.00  0.78           C  
ATOM   1955  O   VAL A 129      22.883  10.443 -24.328  1.00  0.78           O  
ATOM   1956  CB  VAL A 129      20.340  10.212 -26.370  1.00  0.78           C  
ATOM   1957  CG1 VAL A 129      21.536   9.513 -26.893  1.00  0.78           C  
ATOM   1958  CG2 VAL A 129      19.122   9.311 -26.530  1.00  0.78           C  
ATOM   1959  H   VAL A 129      18.794  11.742 -24.966  1.00  0.78           H  
ATOM   1960  HA  VAL A 129      20.517   9.575 -24.340  1.00  0.78           H  
ATOM   1961  HB  VAL A 129      20.207  11.137 -26.927  1.00  0.78           H  
ATOM   1962 1HG1 VAL A 129      21.389   9.284 -27.942  1.00  0.78           H  
ATOM   1963 2HG1 VAL A 129      22.425  10.142 -26.777  1.00  0.78           H  
ATOM   1964 3HG1 VAL A 129      21.664   8.599 -26.328  1.00  0.78           H  
ATOM   1965 1HG2 VAL A 129      18.974   9.074 -27.581  1.00  0.78           H  
ATOM   1966 2HG2 VAL A 129      19.278   8.382 -25.969  1.00  0.78           H  
ATOM   1967 3HG2 VAL A 129      18.236   9.815 -26.146  1.00  0.78           H  
ATOM   1968  N   ALA A 130      22.075  12.453 -24.921  1.00  0.74           N  
ATOM   1969  CA  ALA A 130      23.375  13.096 -24.731  1.00  0.74           C  
ATOM   1970  C   ALA A 130      23.848  12.941 -23.290  1.00  0.74           C  
ATOM   1971  O   ALA A 130      25.027  12.693 -23.029  1.00  0.74           O  
ATOM   1972  CB  ALA A 130      23.297  14.568 -25.080  1.00  0.74           C  
ATOM   1973  H   ALA A 130      21.277  12.996 -25.215  1.00  0.74           H  
ATOM   1974  HA  ALA A 130      24.097  12.603 -25.386  1.00  0.74           H  
ATOM   1975 1HB  ALA A 130      24.279  15.023 -24.947  1.00  0.74           H  
ATOM   1976 2HB  ALA A 130      22.979  14.680 -26.115  1.00  0.74           H  
ATOM   1977 3HB  ALA A 130      22.576  15.057 -24.419  1.00  0.74           H  
ATOM   1978  N   ASP A 131      22.922  13.038 -22.339  1.00  0.71           N  
ATOM   1979  CA  ASP A 131      23.313  12.900 -20.941  1.00  0.71           C  
ATOM   1980  C   ASP A 131      23.845  11.484 -20.713  1.00  0.71           C  
ATOM   1981  O   ASP A 131      24.892  11.280 -20.086  1.00  0.71           O  
ATOM   1982  CB  ASP A 131      22.087  13.122 -20.088  1.00  0.71           C  
ATOM   1983  CG  ASP A 131      21.573  14.569 -20.101  1.00  0.71           C  
ATOM   1984  OD1 ASP A 131      22.339  15.480 -20.289  1.00  0.71           O  
ATOM   1985  OD2 ASP A 131      20.338  14.734 -20.085  1.00  0.71           O  
ATOM   1986  H   ASP A 131      21.951  13.252 -22.584  1.00  0.71           H  
ATOM   1987  HA  ASP A 131      24.089  13.626 -20.702  1.00  0.71           H  
ATOM   1988 1HB  ASP A 131      21.302  12.482 -20.436  1.00  0.71           H  
ATOM   1989 2HB  ASP A 131      22.309  12.815 -19.077  1.00  0.71           H  
ATOM   1990  N   MET A 132      23.147  10.507 -21.298  1.00  0.69           N  
ATOM   1991  CA  MET A 132      23.521   9.107 -21.183  1.00  0.69           C  
ATOM   1992  C   MET A 132      24.878   8.853 -21.816  1.00  0.69           C  
ATOM   1993  O   MET A 132      25.669   8.062 -21.293  1.00  0.69           O  
ATOM   1994  CB  MET A 132      22.445   8.255 -21.815  1.00  0.69           C  
ATOM   1995  CG  MET A 132      21.140   8.227 -21.056  1.00  0.69           C  
ATOM   1996  SD  MET A 132      21.316   7.480 -19.491  1.00  0.69           S  
ATOM   1997  CE  MET A 132      21.624   5.917 -20.233  1.00  0.69           C  
ATOM   1998  H   MET A 132      22.298  10.749 -21.814  1.00  0.69           H  
ATOM   1999  HA  MET A 132      23.593   8.852 -20.138  1.00  0.69           H  
ATOM   2000 1HB  MET A 132      22.232   8.614 -22.811  1.00  0.69           H  
ATOM   2001 2HB  MET A 132      22.800   7.238 -21.917  1.00  0.69           H  
ATOM   2002 1HG  MET A 132      20.793   9.236 -20.923  1.00  0.69           H  
ATOM   2003 2HG  MET A 132      20.393   7.682 -21.626  1.00  0.69           H  
ATOM   2004 1HE  MET A 132      21.791   5.178 -19.491  1.00  0.69           H  
ATOM   2005 2HE  MET A 132      20.775   5.645 -20.827  1.00  0.69           H  
ATOM   2006 3HE  MET A 132      22.487   5.993 -20.882  1.00  0.69           H  
ATOM   2007  N   ASP A 133      25.178   9.553 -22.918  1.00  0.67           N  
ATOM   2008  CA  ASP A 133      26.474   9.407 -23.566  1.00  0.67           C  
ATOM   2009  C   ASP A 133      27.586   9.835 -22.610  1.00  0.67           C  
ATOM   2010  O   ASP A 133      28.616   9.172 -22.518  1.00  0.67           O  
ATOM   2011  CB  ASP A 133      26.566  10.245 -24.851  1.00  0.67           C  
ATOM   2012  CG  ASP A 133      25.752   9.709 -26.032  1.00  0.67           C  
ATOM   2013  OD1 ASP A 133      25.312   8.576 -26.000  1.00  0.67           O  
ATOM   2014  OD2 ASP A 133      25.601  10.441 -26.982  1.00  0.67           O  
ATOM   2015  H   ASP A 133      24.471  10.168 -23.322  1.00  0.67           H  
ATOM   2016  HA  ASP A 133      26.619   8.358 -23.824  1.00  0.67           H  
ATOM   2017 1HB  ASP A 133      26.239  11.257 -24.639  1.00  0.67           H  
ATOM   2018 2HB  ASP A 133      27.606  10.308 -25.156  1.00  0.67           H  
ATOM   2019  N   TYR A 134      27.361  10.895 -21.835  1.00  0.66           N  
ATOM   2020  CA  TYR A 134      28.410  11.349 -20.924  1.00  0.66           C  
ATOM   2021  C   TYR A 134      28.608  10.391 -19.753  1.00  0.66           C  
ATOM   2022  O   TYR A 134      29.704  10.281 -19.203  1.00  0.66           O  
ATOM   2023  CB  TYR A 134      28.129  12.758 -20.429  1.00  0.66           C  
ATOM   2024  CG  TYR A 134      28.353  13.794 -21.488  1.00  0.66           C  
ATOM   2025  CD1 TYR A 134      27.285  14.478 -22.020  1.00  0.66           C  
ATOM   2026  CD2 TYR A 134      29.631  14.044 -21.940  1.00  0.66           C  
ATOM   2027  CE1 TYR A 134      27.484  15.419 -23.001  1.00  0.66           C  
ATOM   2028  CE2 TYR A 134      29.843  14.987 -22.919  1.00  0.66           C  
ATOM   2029  CZ  TYR A 134      28.774  15.675 -23.452  1.00  0.66           C  
ATOM   2030  OH  TYR A 134      28.982  16.620 -24.431  1.00  0.66           O  
ATOM   2031  H   TYR A 134      26.484  11.418 -21.934  1.00  0.66           H  
ATOM   2032  HA  TYR A 134      29.347  11.375 -21.476  1.00  0.66           H  
ATOM   2033 1HB  TYR A 134      27.089  12.826 -20.096  1.00  0.66           H  
ATOM   2034 2HB  TYR A 134      28.769  12.989 -19.574  1.00  0.66           H  
ATOM   2035  HD1 TYR A 134      26.279  14.272 -21.658  1.00  0.66           H  
ATOM   2036  HD2 TYR A 134      30.476  13.501 -21.516  1.00  0.66           H  
ATOM   2037  HE1 TYR A 134      26.634  15.958 -23.419  1.00  0.66           H  
ATOM   2038  HE2 TYR A 134      30.856  15.190 -23.269  1.00  0.66           H  
ATOM   2039  HH  TYR A 134      29.927  16.751 -24.548  1.00  0.66           H  
ATOM   2040  N   ILE A 135      27.554   9.671 -19.385  1.00  0.66           N  
ATOM   2041  CA  ILE A 135      27.673   8.708 -18.299  1.00  0.66           C  
ATOM   2042  C   ILE A 135      28.483   7.513 -18.870  1.00  0.66           C  
ATOM   2043  O   ILE A 135      29.457   7.034 -18.271  1.00  0.66           O  
ATOM   2044  CB  ILE A 135      26.286   8.225 -17.837  1.00  0.66           C  
ATOM   2045  CG1 ILE A 135      25.481   9.369 -17.290  1.00  0.66           C  
ATOM   2046  CG2 ILE A 135      26.456   7.308 -16.689  1.00  0.66           C  
ATOM   2047  CD1 ILE A 135      24.052   9.030 -17.070  1.00  0.66           C  
ATOM   2048  H   ILE A 135      26.656   9.840 -19.841  1.00  0.66           H  
ATOM   2049  HA  ILE A 135      28.213   9.153 -17.466  1.00  0.66           H  
ATOM   2050  HB  ILE A 135      25.763   7.737 -18.660  1.00  0.66           H  
ATOM   2051 1HG1 ILE A 135      25.919   9.691 -16.345  1.00  0.66           H  
ATOM   2052 2HG1 ILE A 135      25.530  10.192 -17.988  1.00  0.66           H  
ATOM   2053 1HG2 ILE A 135      25.487   6.963 -16.342  1.00  0.66           H  
ATOM   2054 2HG2 ILE A 135      27.068   6.475 -16.948  1.00  0.66           H  
ATOM   2055 3HG2 ILE A 135      26.935   7.873 -15.920  1.00  0.66           H  
ATOM   2056 1HD1 ILE A 135      23.549   9.900 -16.693  1.00  0.66           H  
ATOM   2057 2HD1 ILE A 135      23.601   8.733 -17.988  1.00  0.66           H  
ATOM   2058 3HD1 ILE A 135      23.974   8.218 -16.362  1.00  0.66           H  
ATOM   2059  N   HIS A 136      28.102   7.092 -20.084  1.00  0.66           N  
ATOM   2060  CA  HIS A 136      28.712   5.992 -20.844  1.00  0.66           C  
ATOM   2061  C   HIS A 136      30.220   6.162 -20.969  1.00  0.66           C  
ATOM   2062  O   HIS A 136      30.978   5.207 -20.838  1.00  0.66           O  
ATOM   2063  CB  HIS A 136      28.101   5.936 -22.243  1.00  0.66           C  
ATOM   2064  CG  HIS A 136      28.527   4.827 -23.149  1.00  0.66           C  
ATOM   2065  ND1 HIS A 136      28.084   3.529 -23.012  1.00  0.66           N  
ATOM   2066  CD2 HIS A 136      29.347   4.835 -24.220  1.00  0.66           C  
ATOM   2067  CE1 HIS A 136      28.615   2.784 -23.962  1.00  0.66           C  
ATOM   2068  NE2 HIS A 136      29.391   3.549 -24.710  1.00  0.66           N  
ATOM   2069  H   HIS A 136      27.303   7.557 -20.516  1.00  0.66           H  
ATOM   2070  HA  HIS A 136      28.524   5.045 -20.338  1.00  0.66           H  
ATOM   2071 1HB  HIS A 136      27.034   5.911 -22.132  1.00  0.66           H  
ATOM   2072 2HB  HIS A 136      28.333   6.840 -22.761  1.00  0.66           H  
ATOM   2073  HD1 HIS A 136      27.440   3.181 -22.323  1.00  0.66           H  
ATOM   2074  HD2 HIS A 136      29.917   5.629 -24.698  1.00  0.66           H  
ATOM   2075  HE1 HIS A 136      28.383   1.722 -24.020  1.00  0.66           H  
ATOM   2076  N   MET A 137      30.672   7.389 -21.201  1.00  0.68           N  
ATOM   2077  CA  MET A 137      32.099   7.652 -21.346  1.00  0.68           C  
ATOM   2078  C   MET A 137      32.926   7.204 -20.124  1.00  0.68           C  
ATOM   2079  O   MET A 137      34.126   6.960 -20.265  1.00  0.68           O  
ATOM   2080  CB  MET A 137      32.300   9.140 -21.611  1.00  0.68           C  
ATOM   2081  CG  MET A 137      31.801   9.589 -22.983  1.00  0.68           C  
ATOM   2082  SD  MET A 137      31.885  11.364 -23.231  1.00  0.68           S  
ATOM   2083  CE  MET A 137      30.649  11.572 -24.513  1.00  0.68           C  
ATOM   2084  H   MET A 137      29.999   8.145 -21.335  1.00  0.68           H  
ATOM   2085  HA  MET A 137      32.457   7.092 -22.209  1.00  0.68           H  
ATOM   2086 1HB  MET A 137      31.768   9.719 -20.851  1.00  0.68           H  
ATOM   2087 2HB  MET A 137      33.355   9.383 -21.531  1.00  0.68           H  
ATOM   2088 1HG  MET A 137      32.426   9.118 -23.739  1.00  0.68           H  
ATOM   2089 2HG  MET A 137      30.809   9.260 -23.151  1.00  0.68           H  
ATOM   2090 1HE  MET A 137      30.576  12.624 -24.782  1.00  0.68           H  
ATOM   2091 2HE  MET A 137      30.930  10.992 -25.386  1.00  0.68           H  
ATOM   2092 3HE  MET A 137      29.686  11.228 -24.145  1.00  0.68           H  
ATOM   2093  N   GLU A 138      32.311   7.116 -18.930  1.00  0.70           N  
ATOM   2094  CA  GLU A 138      33.033   6.687 -17.731  1.00  0.70           C  
ATOM   2095  C   GLU A 138      32.702   5.245 -17.296  1.00  0.70           C  
ATOM   2096  O   GLU A 138      33.450   4.655 -16.509  1.00  0.70           O  
ATOM   2097  CB  GLU A 138      32.765   7.632 -16.568  1.00  0.70           C  
ATOM   2098  CG  GLU A 138      33.198   9.082 -16.804  1.00  0.70           C  
ATOM   2099  CD  GLU A 138      34.695   9.289 -16.949  1.00  0.70           C  
ATOM   2100  OE1 GLU A 138      35.444   8.556 -16.343  1.00  0.70           O  
ATOM   2101  OE2 GLU A 138      35.093  10.191 -17.654  1.00  0.70           O  
ATOM   2102  H   GLU A 138      31.313   7.306 -18.856  1.00  0.70           H  
ATOM   2103  HA  GLU A 138      34.099   6.722 -17.950  1.00  0.70           H  
ATOM   2104 1HB  GLU A 138      31.694   7.642 -16.355  1.00  0.70           H  
ATOM   2105 2HB  GLU A 138      33.269   7.268 -15.675  1.00  0.70           H  
ATOM   2106 1HG  GLU A 138      32.692   9.464 -17.693  1.00  0.70           H  
ATOM   2107 2HG  GLU A 138      32.856   9.652 -15.956  1.00  0.70           H  
ATOM   2108  N   THR A 139      31.606   4.677 -17.809  1.00  0.72           N  
ATOM   2109  CA  THR A 139      31.186   3.332 -17.383  1.00  0.72           C  
ATOM   2110  C   THR A 139      30.613   2.415 -18.453  1.00  0.72           C  
ATOM   2111  O   THR A 139      29.938   2.836 -19.388  1.00  0.72           O  
ATOM   2112  CB  THR A 139      30.132   3.390 -16.282  1.00  0.72           C  
ATOM   2113  OG1 THR A 139      29.797   2.058 -15.894  1.00  0.72           O  
ATOM   2114  CG2 THR A 139      28.969   4.040 -16.756  1.00  0.72           C  
ATOM   2115  H   THR A 139      31.028   5.221 -18.451  1.00  0.72           H  
ATOM   2116  HA  THR A 139      32.064   2.830 -16.979  1.00  0.72           H  
ATOM   2117  HB  THR A 139      30.522   3.922 -15.429  1.00  0.72           H  
ATOM   2118  HG1 THR A 139      30.606   1.615 -15.578  1.00  0.72           H  
ATOM   2119 1HG2 THR A 139      28.208   4.061 -15.976  1.00  0.72           H  
ATOM   2120 2HG2 THR A 139      29.214   5.037 -17.047  1.00  0.72           H  
ATOM   2121 3HG2 THR A 139      28.639   3.478 -17.609  1.00  0.72           H  
ATOM   2122  N   ASP A 140      30.796   1.115 -18.234  1.00  0.74           N  
ATOM   2123  CA  ASP A 140      30.298   0.107 -19.165  1.00  0.74           C  
ATOM   2124  C   ASP A 140      28.910  -0.414 -18.811  1.00  0.74           C  
ATOM   2125  O   ASP A 140      28.399  -1.330 -19.460  1.00  0.74           O  
ATOM   2126  CB  ASP A 140      31.264  -1.070 -19.240  1.00  0.74           C  
ATOM   2127  CG  ASP A 140      32.608  -0.711 -19.872  1.00  0.74           C  
ATOM   2128  OD1 ASP A 140      32.621   0.040 -20.815  1.00  0.74           O  
ATOM   2129  OD2 ASP A 140      33.605  -1.198 -19.405  1.00  0.74           O  
ATOM   2130  H   ASP A 140      31.312   0.829 -17.395  1.00  0.74           H  
ATOM   2131  HA  ASP A 140      30.241   0.563 -20.155  1.00  0.74           H  
ATOM   2132 1HB  ASP A 140      31.441  -1.446 -18.228  1.00  0.74           H  
ATOM   2133 2HB  ASP A 140      30.811  -1.877 -19.812  1.00  0.74           H  
ATOM   2134  N   PHE A 141      28.281   0.177 -17.800  1.00  0.75           N  
ATOM   2135  CA  PHE A 141      26.972  -0.282 -17.347  1.00  0.75           C  
ATOM   2136  C   PHE A 141      25.856   0.695 -17.733  1.00  0.75           C  
ATOM   2137  O   PHE A 141      24.885   0.883 -16.997  1.00  0.75           O  
ATOM   2138  CB  PHE A 141      27.021  -0.472 -15.852  1.00  0.75           C  
ATOM   2139  CG  PHE A 141      28.121  -1.382 -15.434  1.00  0.75           C  
ATOM   2140  CD1 PHE A 141      28.852  -1.102 -14.311  1.00  0.75           C  
ATOM   2141  CD2 PHE A 141      28.459  -2.482 -16.184  1.00  0.75           C  
ATOM   2142  CE1 PHE A 141      29.901  -1.907 -13.930  1.00  0.75           C  
ATOM   2143  CE2 PHE A 141      29.504  -3.300 -15.815  1.00  0.75           C  
ATOM   2144  CZ  PHE A 141      30.225  -3.010 -14.680  1.00  0.75           C  
ATOM   2145  H   PHE A 141      28.746   0.930 -17.289  1.00  0.75           H  
ATOM   2146  HA  PHE A 141      26.757  -1.244 -17.812  1.00  0.75           H  
ATOM   2147 1HB  PHE A 141      27.184   0.482 -15.396  1.00  0.75           H  
ATOM   2148 2HB  PHE A 141      26.076  -0.871 -15.485  1.00  0.75           H  
ATOM   2149  HD1 PHE A 141      28.591  -0.226 -13.724  1.00  0.75           H  
ATOM   2150  HD2 PHE A 141      27.890  -2.694 -17.083  1.00  0.75           H  
ATOM   2151  HE1 PHE A 141      30.477  -1.670 -13.031  1.00  0.75           H  
ATOM   2152  HE2 PHE A 141      29.758  -4.173 -16.418  1.00  0.75           H  
ATOM   2153  HZ  PHE A 141      31.053  -3.650 -14.379  1.00  0.75           H  
ATOM   2154  N   VAL A 142      26.040   1.339 -18.873  1.00  0.77           N  
ATOM   2155  CA  VAL A 142      25.094   2.285 -19.454  1.00  0.77           C  
ATOM   2156  C   VAL A 142      24.666   1.819 -20.826  1.00  0.77           C  
ATOM   2157  O   VAL A 142      25.501   1.460 -21.658  1.00  0.77           O  
ATOM   2158  CB  VAL A 142      25.730   3.657 -19.549  1.00  0.77           C  
ATOM   2159  CG1 VAL A 142      24.851   4.626 -20.210  1.00  0.77           C  
ATOM   2160  CG2 VAL A 142      25.952   4.144 -18.241  1.00  0.77           C  
ATOM   2161  H   VAL A 142      26.885   1.126 -19.387  1.00  0.77           H  
ATOM   2162  HA  VAL A 142      24.212   2.346 -18.815  1.00  0.77           H  
ATOM   2163  HB  VAL A 142      26.664   3.569 -20.097  1.00  0.77           H  
ATOM   2164 1HG1 VAL A 142      25.324   5.608 -20.247  1.00  0.77           H  
ATOM   2165 2HG1 VAL A 142      24.626   4.297 -21.208  1.00  0.77           H  
ATOM   2166 3HG1 VAL A 142      23.959   4.675 -19.625  1.00  0.77           H  
ATOM   2167 1HG2 VAL A 142      26.421   5.082 -18.352  1.00  0.77           H  
ATOM   2168 2HG2 VAL A 142      25.023   4.250 -17.730  1.00  0.77           H  
ATOM   2169 3HG2 VAL A 142      26.556   3.470 -17.710  1.00  0.77           H  
ATOM   2170  N   THR A 143      23.364   1.810 -21.043  1.00  0.80           N  
ATOM   2171  CA  THR A 143      22.801   1.316 -22.282  1.00  0.80           C  
ATOM   2172  C   THR A 143      22.023   2.313 -23.140  1.00  0.80           C  
ATOM   2173  O   THR A 143      22.082   2.254 -24.365  1.00  0.80           O  
ATOM   2174  CB  THR A 143      21.846   0.208 -21.897  1.00  0.80           C  
ATOM   2175  OG1 THR A 143      20.877   0.772 -20.994  1.00  0.80           O  
ATOM   2176  CG2 THR A 143      22.541  -0.900 -21.243  1.00  0.80           C  
ATOM   2177  H   THR A 143      22.745   2.127 -20.298  1.00  0.80           H  
ATOM   2178  HA  THR A 143      23.613   0.913 -22.887  1.00  0.80           H  
ATOM   2179  HB  THR A 143      21.348  -0.167 -22.787  1.00  0.80           H  
ATOM   2180  HG1 THR A 143      21.337   1.223 -20.253  1.00  0.80           H  
ATOM   2181 1HG2 THR A 143      21.807  -1.646 -20.971  1.00  0.80           H  
ATOM   2182 2HG2 THR A 143      23.273  -1.325 -21.929  1.00  0.80           H  
ATOM   2183 3HG2 THR A 143      23.041  -0.539 -20.359  1.00  0.80           H  
ATOM   2184  N   GLY A 144      21.338   3.271 -22.528  1.00  0.84           N  
ATOM   2185  CA  GLY A 144      20.474   4.181 -23.318  1.00  0.84           C  
ATOM   2186  C   GLY A 144      21.252   5.295 -24.035  1.00  0.84           C  
ATOM   2187  O   GLY A 144      21.043   6.474 -23.777  1.00  0.84           O  
ATOM   2188  H   GLY A 144      21.351   3.296 -21.508  1.00  0.84           H  
ATOM   2189 1HA  GLY A 144      19.928   3.596 -24.060  1.00  0.84           H  
ATOM   2190 2HA  GLY A 144      19.725   4.625 -22.669  1.00  0.84           H  
ATOM   2191  N   VAL A 145      22.121   4.915 -24.970  1.00  0.90           N  
ATOM   2192  CA  VAL A 145      23.054   5.863 -25.593  1.00  0.90           C  
ATOM   2193  C   VAL A 145      22.918   6.030 -27.109  1.00  0.90           C  
ATOM   2194  O   VAL A 145      22.246   5.249 -27.794  1.00  0.90           O  
ATOM   2195  CB  VAL A 145      24.496   5.419 -25.294  1.00  0.90           C  
ATOM   2196  CG1 VAL A 145      24.693   5.374 -23.826  1.00  0.90           C  
ATOM   2197  CG2 VAL A 145      24.797   4.087 -25.936  1.00  0.90           C  
ATOM   2198  H   VAL A 145      22.179   3.916 -25.158  1.00  0.90           H  
ATOM   2199  HA  VAL A 145      22.903   6.842 -25.132  1.00  0.90           H  
ATOM   2200  HB  VAL A 145      25.188   6.161 -25.688  1.00  0.90           H  
ATOM   2201 1HG1 VAL A 145      25.697   5.080 -23.638  1.00  0.90           H  
ATOM   2202 2HG1 VAL A 145      24.503   6.353 -23.399  1.00  0.90           H  
ATOM   2203 3HG1 VAL A 145      24.020   4.647 -23.395  1.00  0.90           H  
ATOM   2204 1HG2 VAL A 145      25.829   3.803 -25.719  1.00  0.90           H  
ATOM   2205 2HG2 VAL A 145      24.123   3.323 -25.555  1.00  0.90           H  
ATOM   2206 3HG2 VAL A 145      24.671   4.191 -27.008  1.00  0.90           H  
ATOM   2207  N   SER A 146      23.574   7.069 -27.619  1.00  0.98           N  
ATOM   2208  CA  SER A 146      23.611   7.431 -29.030  1.00  0.98           C  
ATOM   2209  C   SER A 146      24.173   6.341 -29.915  1.00  0.98           C  
ATOM   2210  O   SER A 146      25.113   5.687 -29.491  1.00  0.98           O  
ATOM   2211  CB  SER A 146      24.491   8.645 -29.223  1.00  0.98           C  
ATOM   2212  OG  SER A 146      24.722   8.912 -30.588  1.00  0.98           O  
ATOM   2213  H   SER A 146      24.113   7.667 -26.978  1.00  0.98           H  
ATOM   2214  HA  SER A 146      22.601   7.690 -29.304  1.00  0.98           H  
ATOM   2215 1HB  SER A 146      24.016   9.506 -28.759  1.00  0.98           H  
ATOM   2216 2HB  SER A 146      25.440   8.493 -28.714  1.00  0.98           H  
ATOM   2217  HG  SER A 146      25.029   9.828 -30.615  1.00  0.98           H  
ATOM   2218  N   PRO A 147      23.692   6.193 -31.182  1.00  1.05           N  
ATOM   2219  CA  PRO A 147      24.188   5.293 -32.229  1.00  1.05           C  
ATOM   2220  C   PRO A 147      25.685   5.490 -32.492  1.00  1.05           C  
ATOM   2221  O   PRO A 147      26.326   4.654 -33.127  1.00  1.05           O  
ATOM   2222  CB  PRO A 147      23.352   5.691 -33.450  1.00  1.05           C  
ATOM   2223  CG  PRO A 147      22.074   6.239 -32.881  1.00  1.05           C  
ATOM   2224  CD  PRO A 147      22.466   6.935 -31.599  1.00  1.05           C  
ATOM   2225  HA  PRO A 147      23.988   4.250 -31.944  1.00  1.05           H  
ATOM   2226 1HB  PRO A 147      23.903   6.430 -34.053  1.00  1.05           H  
ATOM   2227 2HB  PRO A 147      23.190   4.811 -34.091  1.00  1.05           H  
ATOM   2228 1HG  PRO A 147      21.603   6.924 -33.604  1.00  1.05           H  
ATOM   2229 2HG  PRO A 147      21.360   5.418 -32.713  1.00  1.05           H  
ATOM   2230 1HD  PRO A 147      22.670   7.999 -31.773  1.00  1.05           H  
ATOM   2231 2HD  PRO A 147      21.636   6.763 -30.902  1.00  1.05           H  
ATOM   2232  N   ALA A 148      26.245   6.628 -32.043  1.00  1.10           N  
ATOM   2233  CA  ALA A 148      27.675   6.898 -32.165  1.00  1.10           C  
ATOM   2234  C   ALA A 148      28.483   5.821 -31.408  1.00  1.10           C  
ATOM   2235  O   ALA A 148      29.659   5.588 -31.692  1.00  1.10           O  
ATOM   2236  CB  ALA A 148      27.998   8.270 -31.601  1.00  1.10           C  
ATOM   2237  H   ALA A 148      25.677   7.330 -31.569  1.00  1.10           H  
ATOM   2238  HA  ALA A 148      27.948   6.857 -33.219  1.00  1.10           H  
ATOM   2239 1HB  ALA A 148      29.064   8.462 -31.701  1.00  1.10           H  
ATOM   2240 2HB  ALA A 148      27.435   9.028 -32.142  1.00  1.10           H  
ATOM   2241 3HB  ALA A 148      27.720   8.294 -30.548  1.00  1.10           H  
ATOM   2242  N   PHE A 149      27.831   5.197 -30.422  1.00  1.10           N  
ATOM   2243  CA  PHE A 149      28.363   4.157 -29.561  1.00  1.10           C  
ATOM   2244  C   PHE A 149      27.358   3.025 -29.716  1.00  1.10           C  
ATOM   2245  O   PHE A 149      26.244   3.297 -30.120  1.00  1.10           O  
ATOM   2246  CB  PHE A 149      28.320   4.604 -28.099  1.00  1.10           C  
ATOM   2247  CG  PHE A 149      28.975   5.906 -27.812  1.00  1.10           C  
ATOM   2248  CD1 PHE A 149      28.197   7.053 -27.798  1.00  1.10           C  
ATOM   2249  CD2 PHE A 149      30.327   6.016 -27.564  1.00  1.10           C  
ATOM   2250  CE1 PHE A 149      28.753   8.284 -27.538  1.00  1.10           C  
ATOM   2251  CE2 PHE A 149      30.893   7.256 -27.301  1.00  1.10           C  
ATOM   2252  CZ  PHE A 149      30.100   8.389 -27.288  1.00  1.10           C  
ATOM   2253  H   PHE A 149      26.860   5.447 -30.255  1.00  1.10           H  
ATOM   2254  HA  PHE A 149      29.355   3.844 -29.884  1.00  1.10           H  
ATOM   2255 1HB  PHE A 149      27.278   4.681 -27.784  1.00  1.10           H  
ATOM   2256 2HB  PHE A 149      28.788   3.845 -27.478  1.00  1.10           H  
ATOM   2257  HD1 PHE A 149      27.123   6.967 -27.993  1.00  1.10           H  
ATOM   2258  HD2 PHE A 149      30.947   5.118 -27.575  1.00  1.10           H  
ATOM   2259  HE1 PHE A 149      28.119   9.173 -27.532  1.00  1.10           H  
ATOM   2260  HE2 PHE A 149      31.961   7.338 -27.105  1.00  1.10           H  
ATOM   2261  HZ  PHE A 149      30.540   9.361 -27.083  1.00  1.10           H  
ATOM   2262  N   GLY A 150      27.694   1.768 -29.440  1.00  1.07           N  
ATOM   2263  CA  GLY A 150      26.611   0.764 -29.484  1.00  1.07           C  
ATOM   2264  C   GLY A 150      25.916   0.751 -30.867  1.00  1.07           C  
ATOM   2265  O   GLY A 150      26.606   0.572 -31.872  1.00  1.07           O  
ATOM   2266  H   GLY A 150      28.632   1.519 -29.158  1.00  1.07           H  
ATOM   2267 1HA  GLY A 150      27.034  -0.223 -29.290  1.00  1.07           H  
ATOM   2268 2HA  GLY A 150      25.910   0.948 -28.678  1.00  1.07           H  
ATOM   2269  N   SER A 151      24.567   0.920 -30.953  1.00  1.00           N  
ATOM   2270  CA  SER A 151      23.593   1.118 -29.854  1.00  1.00           C  
ATOM   2271  C   SER A 151      22.144   0.916 -30.268  1.00  1.00           C  
ATOM   2272  O   SER A 151      21.741   1.225 -31.390  1.00  1.00           O  
ATOM   2273  CB  SER A 151      23.622   2.504 -29.216  1.00  1.00           C  
ATOM   2274  OG  SER A 151      22.589   2.628 -28.280  1.00  1.00           O  
ATOM   2275  H   SER A 151      24.180   0.900 -31.882  1.00  1.00           H  
ATOM   2276  HA  SER A 151      23.806   0.386 -29.085  1.00  1.00           H  
ATOM   2277 1HB  SER A 151      24.533   2.668 -28.706  1.00  1.00           H  
ATOM   2278 2HB  SER A 151      23.524   3.267 -29.969  1.00  1.00           H  
ATOM   2279  HG  SER A 151      22.522   3.587 -28.070  1.00  1.00           H  
ATOM   2280  N   SER A 152      21.352   0.507 -29.285  1.00  0.92           N  
ATOM   2281  CA  SER A 152      19.893   0.406 -29.343  1.00  0.92           C  
ATOM   2282  C   SER A 152      19.194   1.756 -29.571  1.00  0.92           C  
ATOM   2283  O   SER A 152      18.016   1.810 -29.945  1.00  0.92           O  
ATOM   2284  CB  SER A 152      19.400  -0.197 -28.044  1.00  0.92           C  
ATOM   2285  OG  SER A 152      19.578   0.681 -26.960  1.00  0.92           O  
ATOM   2286  H   SER A 152      21.817   0.205 -28.432  1.00  0.92           H  
ATOM   2287  HA  SER A 152      19.635  -0.242 -30.165  1.00  0.92           H  
ATOM   2288 1HB  SER A 152      18.377  -0.483 -28.126  1.00  0.92           H  
ATOM   2289 2HB  SER A 152      19.963  -1.104 -27.857  1.00  0.92           H  
ATOM   2290  HG  SER A 152      20.487   1.000 -27.018  1.00  0.92           H  
ATOM   2291  N   GLY A 153      19.905   2.848 -29.300  1.00  0.85           N  
ATOM   2292  CA  GLY A 153      19.396   4.197 -29.482  1.00  0.85           C  
ATOM   2293  C   GLY A 153      18.321   4.570 -28.472  1.00  0.85           C  
ATOM   2294  O   GLY A 153      18.295   4.074 -27.347  1.00  0.85           O  
ATOM   2295  H   GLY A 153      20.851   2.729 -28.969  1.00  0.85           H  
ATOM   2296 1HA  GLY A 153      20.229   4.898 -29.398  1.00  0.85           H  
ATOM   2297 2HA  GLY A 153      19.002   4.298 -30.491  1.00  0.85           H  
ATOM   2298  N   ASN A 154      17.466   5.503 -28.871  1.00  0.80           N  
ATOM   2299  CA  ASN A 154      16.410   6.032 -28.018  1.00  0.80           C  
ATOM   2300  C   ASN A 154      15.234   5.038 -27.986  1.00  0.80           C  
ATOM   2301  O   ASN A 154      14.648   4.782 -29.032  1.00  0.80           O  
ATOM   2302  CB  ASN A 154      15.957   7.387 -28.530  1.00  0.80           C  
ATOM   2303  CG  ASN A 154      14.960   8.093 -27.621  1.00  0.80           C  
ATOM   2304  OD1 ASN A 154      14.061   7.489 -27.005  1.00  0.80           O  
ATOM   2305  ND2 ASN A 154      15.111   9.392 -27.536  1.00  0.80           N  
ATOM   2306  H   ASN A 154      17.553   5.858 -29.812  1.00  0.80           H  
ATOM   2307  HA  ASN A 154      16.832   6.173 -27.027  1.00  0.80           H  
ATOM   2308 1HB  ASN A 154      16.827   8.032 -28.650  1.00  0.80           H  
ATOM   2309 2HB  ASN A 154      15.503   7.266 -29.512  1.00  0.80           H  
ATOM   2310 1HD2 ASN A 154      14.506   9.929 -26.949  1.00  0.80           H  
ATOM   2311 2HD2 ASN A 154      15.841   9.846 -28.044  1.00  0.80           H  
ATOM   2312  N   PRO A 155      14.859   4.450 -26.834  1.00  0.76           N  
ATOM   2313  CA  PRO A 155      13.802   3.455 -26.686  1.00  0.76           C  
ATOM   2314  C   PRO A 155      12.386   4.007 -26.904  1.00  0.76           C  
ATOM   2315  O   PRO A 155      11.430   3.232 -26.979  1.00  0.76           O  
ATOM   2316  CB  PRO A 155      13.997   2.980 -25.237  1.00  0.76           C  
ATOM   2317  CG  PRO A 155      14.638   4.150 -24.524  1.00  0.76           C  
ATOM   2318  CD  PRO A 155      15.523   4.808 -25.558  1.00  0.76           C  
ATOM   2319  HA  PRO A 155      13.997   2.630 -27.388  1.00  0.76           H  
ATOM   2320 1HB  PRO A 155      13.029   2.706 -24.804  1.00  0.76           H  
ATOM   2321 2HB  PRO A 155      14.617   2.072 -25.221  1.00  0.76           H  
ATOM   2322 1HG  PRO A 155      13.861   4.833 -24.146  1.00  0.76           H  
ATOM   2323 2HG  PRO A 155      15.207   3.802 -23.646  1.00  0.76           H  
ATOM   2324 1HD  PRO A 155      15.496   5.896 -25.373  1.00  0.76           H  
ATOM   2325 2HD  PRO A 155      16.544   4.396 -25.520  1.00  0.76           H  
ATOM   2326  N   SER A 156      12.224   5.335 -26.940  1.00  0.73           N  
ATOM   2327  CA  SER A 156      10.903   5.959 -27.088  1.00  0.73           C  
ATOM   2328  C   SER A 156       9.932   5.291 -28.094  1.00  0.73           C  
ATOM   2329  O   SER A 156       8.853   4.882 -27.664  1.00  0.73           O  
ATOM   2330  CB  SER A 156      11.029   7.443 -27.367  1.00  0.73           C  
ATOM   2331  OG  SER A 156      11.579   8.109 -26.266  1.00  0.73           O  
ATOM   2332  H   SER A 156      13.031   5.952 -26.888  1.00  0.73           H  
ATOM   2333  HA  SER A 156      10.429   5.887 -26.110  1.00  0.73           H  
ATOM   2334 1HB  SER A 156      11.652   7.633 -28.217  1.00  0.73           H  
ATOM   2335 2HB  SER A 156      10.042   7.847 -27.583  1.00  0.73           H  
ATOM   2336  HG  SER A 156      12.539   7.934 -26.318  1.00  0.73           H  
ATOM   2337  N   PRO A 157      10.231   5.164 -29.422  1.00  0.70           N  
ATOM   2338  CA  PRO A 157       9.357   4.557 -30.421  1.00  0.70           C  
ATOM   2339  C   PRO A 157       9.058   3.102 -30.148  1.00  0.70           C  
ATOM   2340  O   PRO A 157       8.059   2.559 -30.620  1.00  0.70           O  
ATOM   2341  CB  PRO A 157      10.158   4.696 -31.723  1.00  0.70           C  
ATOM   2342  CG  PRO A 157      11.588   4.855 -31.287  1.00  0.70           C  
ATOM   2343  CD  PRO A 157      11.515   5.637 -30.006  1.00  0.70           C  
ATOM   2344  HA  PRO A 157       8.420   5.128 -30.469  1.00  0.70           H  
ATOM   2345 1HB  PRO A 157      10.013   3.797 -32.337  1.00  0.70           H  
ATOM   2346 2HB  PRO A 157       9.791   5.546 -32.308  1.00  0.70           H  
ATOM   2347 1HG  PRO A 157      12.057   3.871 -31.148  1.00  0.70           H  
ATOM   2348 2HG  PRO A 157      12.172   5.374 -32.062  1.00  0.70           H  
ATOM   2349 1HD  PRO A 157      12.367   5.389 -29.424  1.00  0.70           H  
ATOM   2350 2HD  PRO A 157      11.467   6.704 -30.244  1.00  0.70           H  
ATOM   2351  N   VAL A 158       9.921   2.453 -29.389  1.00  0.67           N  
ATOM   2352  CA  VAL A 158       9.719   1.063 -29.110  1.00  0.67           C  
ATOM   2353  C   VAL A 158       8.733   0.970 -27.978  1.00  0.67           C  
ATOM   2354  O   VAL A 158       7.829   0.129 -27.984  1.00  0.67           O  
ATOM   2355  CB  VAL A 158      11.015   0.383 -28.759  1.00  0.67           C  
ATOM   2356  CG1 VAL A 158      10.693  -0.917 -28.432  1.00  0.67           C  
ATOM   2357  CG2 VAL A 158      11.964   0.486 -29.927  1.00  0.67           C  
ATOM   2358  H   VAL A 158      10.713   2.914 -28.957  1.00  0.67           H  
ATOM   2359  HA  VAL A 158       9.300   0.575 -29.990  1.00  0.67           H  
ATOM   2360  HB  VAL A 158      11.466   0.840 -27.878  1.00  0.67           H  
ATOM   2361 1HG1 VAL A 158      11.568  -1.475 -28.169  1.00  0.67           H  
ATOM   2362 2HG1 VAL A 158      10.001  -0.916 -27.607  1.00  0.67           H  
ATOM   2363 3HG1 VAL A 158      10.225  -1.347 -29.298  1.00  0.67           H  
ATOM   2364 1HG2 VAL A 158      12.880  -0.020 -29.692  1.00  0.67           H  
ATOM   2365 2HG2 VAL A 158      11.515   0.036 -30.798  1.00  0.67           H  
ATOM   2366 3HG2 VAL A 158      12.170   1.538 -30.126  1.00  0.67           H  
ATOM   2367  N   THR A 159       8.918   1.854 -26.996  1.00  0.64           N  
ATOM   2368  CA  THR A 159       8.036   1.926 -25.855  1.00  0.64           C  
ATOM   2369  C   THR A 159       6.647   2.195 -26.403  1.00  0.64           C  
ATOM   2370  O   THR A 159       5.685   1.527 -26.030  1.00  0.64           O  
ATOM   2371  CB  THR A 159       8.413   3.086 -24.913  1.00  0.64           C  
ATOM   2372  OG1 THR A 159       9.751   2.933 -24.450  1.00  0.64           O  
ATOM   2373  CG2 THR A 159       7.460   3.096 -23.727  1.00  0.64           C  
ATOM   2374  H   THR A 159       9.704   2.498 -27.056  1.00  0.64           H  
ATOM   2375  HA  THR A 159       8.036   0.978 -25.320  1.00  0.64           H  
ATOM   2376  HB  THR A 159       8.329   4.019 -25.438  1.00  0.64           H  
ATOM   2377  HG1 THR A 159      10.339   2.859 -25.230  1.00  0.64           H  
ATOM   2378 1HG2 THR A 159       7.715   3.917 -23.060  1.00  0.64           H  
ATOM   2379 2HG2 THR A 159       6.437   3.220 -24.082  1.00  0.64           H  
ATOM   2380 3HG2 THR A 159       7.552   2.152 -23.200  1.00  0.64           H  
ATOM   2381  N   ALA A 160       6.563   3.158 -27.333  1.00  0.62           N  
ATOM   2382  CA  ALA A 160       5.309   3.539 -27.965  1.00  0.62           C  
ATOM   2383  C   ALA A 160       4.672   2.378 -28.701  1.00  0.62           C  
ATOM   2384  O   ALA A 160       3.455   2.185 -28.620  1.00  0.62           O  
ATOM   2385  CB  ALA A 160       5.557   4.653 -28.945  1.00  0.62           C  
ATOM   2386  H   ALA A 160       7.411   3.666 -27.581  1.00  0.62           H  
ATOM   2387  HA  ALA A 160       4.624   3.876 -27.188  1.00  0.62           H  
ATOM   2388 1HB  ALA A 160       4.618   4.949 -29.395  1.00  0.62           H  
ATOM   2389 2HB  ALA A 160       5.998   5.497 -28.427  1.00  0.62           H  
ATOM   2390 3HB  ALA A 160       6.233   4.309 -29.717  1.00  0.62           H  
ATOM   2391  N   TYR A 161       5.486   1.573 -29.392  1.00  0.60           N  
ATOM   2392  CA  TYR A 161       4.967   0.413 -30.093  1.00  0.60           C  
ATOM   2393  C   TYR A 161       4.365  -0.525 -29.060  1.00  0.60           C  
ATOM   2394  O   TYR A 161       3.269  -1.050 -29.246  1.00  0.60           O  
ATOM   2395  CB  TYR A 161       6.041  -0.288 -30.917  1.00  0.60           C  
ATOM   2396  CG  TYR A 161       5.483  -1.395 -31.805  1.00  0.60           C  
ATOM   2397  CD1 TYR A 161       4.822  -1.046 -32.976  1.00  0.60           C  
ATOM   2398  CD2 TYR A 161       5.641  -2.724 -31.482  1.00  0.60           C  
ATOM   2399  CE1 TYR A 161       4.323  -2.027 -33.805  1.00  0.60           C  
ATOM   2400  CE2 TYR A 161       5.150  -3.713 -32.308  1.00  0.60           C  
ATOM   2401  CZ  TYR A 161       4.491  -3.367 -33.470  1.00  0.60           C  
ATOM   2402  OH  TYR A 161       3.998  -4.344 -34.307  1.00  0.60           O  
ATOM   2403  H   TYR A 161       6.480   1.788 -29.475  1.00  0.60           H  
ATOM   2404  HA  TYR A 161       4.174   0.735 -30.765  1.00  0.60           H  
ATOM   2405 1HB  TYR A 161       6.553   0.440 -31.547  1.00  0.60           H  
ATOM   2406 2HB  TYR A 161       6.781  -0.721 -30.250  1.00  0.60           H  
ATOM   2407  HD1 TYR A 161       4.695   0.009 -33.239  1.00  0.60           H  
ATOM   2408  HD2 TYR A 161       6.149  -2.984 -30.591  1.00  0.60           H  
ATOM   2409  HE1 TYR A 161       3.804  -1.751 -34.724  1.00  0.60           H  
ATOM   2410  HE2 TYR A 161       5.286  -4.763 -32.045  1.00  0.60           H  
ATOM   2411  HH  TYR A 161       4.204  -5.214 -33.946  1.00  0.60           H  
ATOM   2412  N   GLY A 162       5.093  -0.753 -27.963  1.00  0.58           N  
ATOM   2413  CA  GLY A 162       4.597  -1.620 -26.905  1.00  0.58           C  
ATOM   2414  C   GLY A 162       3.265  -1.099 -26.356  1.00  0.58           C  
ATOM   2415  O   GLY A 162       2.339  -1.886 -26.122  1.00  0.58           O  
ATOM   2416  H   GLY A 162       6.004  -0.307 -27.864  1.00  0.58           H  
ATOM   2417 1HA  GLY A 162       4.478  -2.634 -27.282  1.00  0.58           H  
ATOM   2418 2HA  GLY A 162       5.330  -1.657 -26.100  1.00  0.58           H  
ATOM   2419  N   VAL A 163       3.124   0.233 -26.241  1.00  0.57           N  
ATOM   2420  CA  VAL A 163       1.880   0.783 -25.726  1.00  0.57           C  
ATOM   2421  C   VAL A 163       0.757   0.514 -26.691  1.00  0.57           C  
ATOM   2422  O   VAL A 163      -0.323   0.080 -26.287  1.00  0.57           O  
ATOM   2423  CB  VAL A 163       1.948   2.282 -25.423  1.00  0.57           C  
ATOM   2424  CG1 VAL A 163       0.542   2.759 -25.021  1.00  0.57           C  
ATOM   2425  CG2 VAL A 163       2.939   2.579 -24.342  1.00  0.57           C  
ATOM   2426  H   VAL A 163       3.918   0.838 -26.447  1.00  0.57           H  
ATOM   2427  HA  VAL A 163       1.643   0.289 -24.838  1.00  0.57           H  
ATOM   2428  HB  VAL A 163       2.241   2.814 -26.324  1.00  0.57           H  
ATOM   2429 1HG1 VAL A 163       0.557   3.815 -24.810  1.00  0.57           H  
ATOM   2430 2HG1 VAL A 163      -0.157   2.559 -25.829  1.00  0.57           H  
ATOM   2431 3HG1 VAL A 163       0.219   2.227 -24.122  1.00  0.57           H  
ATOM   2432 1HG2 VAL A 163       2.946   3.649 -24.178  1.00  0.57           H  
ATOM   2433 2HG2 VAL A 163       2.659   2.077 -23.436  1.00  0.57           H  
ATOM   2434 3HG2 VAL A 163       3.915   2.252 -24.637  1.00  0.57           H  
ATOM   2435  N   TYR A 164       1.028   0.738 -27.963  1.00  0.56           N  
ATOM   2436  CA  TYR A 164       0.091   0.495 -29.038  1.00  0.56           C  
ATOM   2437  C   TYR A 164      -0.377  -0.961 -28.992  1.00  0.56           C  
ATOM   2438  O   TYR A 164      -1.577  -1.239 -29.047  1.00  0.56           O  
ATOM   2439  CB  TYR A 164       0.779   0.878 -30.343  1.00  0.56           C  
ATOM   2440  CG  TYR A 164       0.046   0.667 -31.605  1.00  0.56           C  
ATOM   2441  CD1 TYR A 164      -0.963   1.543 -32.000  1.00  0.56           C  
ATOM   2442  CD2 TYR A 164       0.435  -0.375 -32.422  1.00  0.56           C  
ATOM   2443  CE1 TYR A 164      -1.592   1.350 -33.217  1.00  0.56           C  
ATOM   2444  CE2 TYR A 164      -0.183  -0.560 -33.628  1.00  0.56           C  
ATOM   2445  CZ  TYR A 164      -1.192   0.295 -34.027  1.00  0.56           C  
ATOM   2446  OH  TYR A 164      -1.793   0.102 -35.234  1.00  0.56           O  
ATOM   2447  H   TYR A 164       1.949   1.105 -28.203  1.00  0.56           H  
ATOM   2448  HA  TYR A 164      -0.779   1.133 -28.895  1.00  0.56           H  
ATOM   2449 1HB  TYR A 164       1.063   1.924 -30.297  1.00  0.56           H  
ATOM   2450 2HB  TYR A 164       1.696   0.327 -30.423  1.00  0.56           H  
ATOM   2451  HD1 TYR A 164      -1.251   2.376 -31.357  1.00  0.56           H  
ATOM   2452  HD2 TYR A 164       1.240  -1.045 -32.106  1.00  0.56           H  
ATOM   2453  HE1 TYR A 164      -2.382   2.025 -33.547  1.00  0.56           H  
ATOM   2454  HE2 TYR A 164       0.126  -1.381 -34.276  1.00  0.56           H  
ATOM   2455  HH  TYR A 164      -2.431   0.805 -35.391  1.00  0.56           H  
ATOM   2456  N   ARG A 165       0.573  -1.898 -28.876  1.00  0.55           N  
ATOM   2457  CA  ARG A 165       0.249  -3.320 -28.814  1.00  0.55           C  
ATOM   2458  C   ARG A 165      -0.594  -3.642 -27.568  1.00  0.55           C  
ATOM   2459  O   ARG A 165      -1.538  -4.438 -27.636  1.00  0.55           O  
ATOM   2460  CB  ARG A 165       1.529  -4.140 -28.800  1.00  0.55           C  
ATOM   2461  CG  ARG A 165       2.352  -4.114 -30.104  1.00  0.55           C  
ATOM   2462  CD  ARG A 165       1.685  -4.789 -31.253  1.00  0.55           C  
ATOM   2463  NE  ARG A 165       1.585  -6.231 -31.079  1.00  0.55           N  
ATOM   2464  CZ  ARG A 165       0.905  -7.051 -31.909  1.00  0.55           C  
ATOM   2465  NH1 ARG A 165       0.309  -6.553 -32.964  1.00  0.55           N  
ATOM   2466  NH2 ARG A 165       0.848  -8.349 -31.670  1.00  0.55           N  
ATOM   2467  H   ARG A 165       1.550  -1.607 -28.845  1.00  0.55           H  
ATOM   2468  HA  ARG A 165      -0.322  -3.582 -29.700  1.00  0.55           H  
ATOM   2469 1HB  ARG A 165       2.179  -3.765 -28.009  1.00  0.55           H  
ATOM   2470 2HB  ARG A 165       1.306  -5.164 -28.561  1.00  0.55           H  
ATOM   2471 1HG  ARG A 165       2.522  -3.083 -30.395  1.00  0.55           H  
ATOM   2472 2HG  ARG A 165       3.313  -4.599 -29.924  1.00  0.55           H  
ATOM   2473 1HD  ARG A 165       0.679  -4.390 -31.361  1.00  0.55           H  
ATOM   2474 2HD  ARG A 165       2.240  -4.598 -32.161  1.00  0.55           H  
ATOM   2475  HE  ARG A 165       2.052  -6.651 -30.279  1.00  0.55           H  
ATOM   2476 1HH1 ARG A 165       0.387  -5.567 -33.158  1.00  0.55           H  
ATOM   2477 2HH1 ARG A 165      -0.191  -7.163 -33.595  1.00  0.55           H  
ATOM   2478 1HH2 ARG A 165       1.319  -8.739 -30.859  1.00  0.55           H  
ATOM   2479 2HH2 ARG A 165       0.351  -8.957 -32.298  1.00  0.55           H  
ATOM   2480  N   GLY A 166      -0.289  -2.986 -26.444  1.00  0.55           N  
ATOM   2481  CA  GLY A 166      -1.046  -3.155 -25.211  1.00  0.55           C  
ATOM   2482  C   GLY A 166      -2.495  -2.717 -25.419  1.00  0.55           C  
ATOM   2483  O   GLY A 166      -3.435  -3.441 -25.067  1.00  0.55           O  
ATOM   2484  H   GLY A 166       0.521  -2.364 -26.434  1.00  0.55           H  
ATOM   2485 1HA  GLY A 166      -1.015  -4.200 -24.911  1.00  0.55           H  
ATOM   2486 2HA  GLY A 166      -0.585  -2.563 -24.423  1.00  0.55           H  
ATOM   2487  N   MET A 167      -2.670  -1.534 -26.026  1.00  0.55           N  
ATOM   2488  CA  MET A 167      -3.991  -0.983 -26.320  1.00  0.55           C  
ATOM   2489  C   MET A 167      -4.770  -1.936 -27.214  1.00  0.55           C  
ATOM   2490  O   MET A 167      -5.954  -2.181 -26.976  1.00  0.55           O  
ATOM   2491  CB  MET A 167      -3.851   0.366 -27.025  1.00  0.55           C  
ATOM   2492  CG  MET A 167      -3.320   1.518 -26.174  1.00  0.55           C  
ATOM   2493  SD  MET A 167      -2.942   2.938 -27.187  1.00  0.55           S  
ATOM   2494  CE  MET A 167      -4.552   3.455 -27.656  1.00  0.55           C  
ATOM   2495  H   MET A 167      -1.843  -0.992 -26.279  1.00  0.55           H  
ATOM   2496  HA  MET A 167      -4.539  -0.858 -25.387  1.00  0.55           H  
ATOM   2497 1HB  MET A 167      -3.178   0.258 -27.866  1.00  0.55           H  
ATOM   2498 2HB  MET A 167      -4.816   0.663 -27.428  1.00  0.55           H  
ATOM   2499 1HG  MET A 167      -4.066   1.811 -25.449  1.00  0.55           H  
ATOM   2500 2HG  MET A 167      -2.425   1.216 -25.638  1.00  0.55           H  
ATOM   2501 1HE  MET A 167      -4.474   4.284 -28.315  1.00  0.55           H  
ATOM   2502 2HE  MET A 167      -5.073   2.644 -28.159  1.00  0.55           H  
ATOM   2503 3HE  MET A 167      -5.097   3.758 -26.788  1.00  0.55           H  
ATOM   2504  N   LYS A 168      -4.099  -2.501 -28.226  1.00  0.55           N  
ATOM   2505  CA  LYS A 168      -4.738  -3.449 -29.130  1.00  0.55           C  
ATOM   2506  C   LYS A 168      -5.195  -4.706 -28.397  1.00  0.55           C  
ATOM   2507  O   LYS A 168      -6.310  -5.184 -28.617  1.00  0.55           O  
ATOM   2508  CB  LYS A 168      -3.774  -3.823 -30.256  1.00  0.55           C  
ATOM   2509  CG  LYS A 168      -3.557  -2.725 -31.263  1.00  0.55           C  
ATOM   2510  CD  LYS A 168      -2.469  -3.050 -32.251  1.00  0.55           C  
ATOM   2511  CE  LYS A 168      -2.815  -4.199 -33.178  1.00  0.55           C  
ATOM   2512  NZ  LYS A 168      -3.884  -3.842 -34.128  1.00  0.55           N  
ATOM   2513  H   LYS A 168      -3.124  -2.241 -28.384  1.00  0.55           H  
ATOM   2514  HA  LYS A 168      -5.614  -2.979 -29.570  1.00  0.55           H  
ATOM   2515 1HB  LYS A 168      -2.811  -4.094 -29.838  1.00  0.55           H  
ATOM   2516 2HB  LYS A 168      -4.160  -4.693 -30.788  1.00  0.55           H  
ATOM   2517 1HG  LYS A 168      -4.474  -2.548 -31.802  1.00  0.55           H  
ATOM   2518 2HG  LYS A 168      -3.286  -1.819 -30.747  1.00  0.55           H  
ATOM   2519 1HD  LYS A 168      -2.317  -2.175 -32.860  1.00  0.55           H  
ATOM   2520 2HD  LYS A 168      -1.549  -3.266 -31.726  1.00  0.55           H  
ATOM   2521 1HE  LYS A 168      -1.923  -4.462 -33.741  1.00  0.55           H  
ATOM   2522 2HE  LYS A 168      -3.133  -5.063 -32.591  1.00  0.55           H  
ATOM   2523 1HZ  LYS A 168      -4.068  -4.620 -34.738  1.00  0.55           H  
ATOM   2524 2HZ  LYS A 168      -4.740  -3.613 -33.593  1.00  0.55           H  
ATOM   2525 3HZ  LYS A 168      -3.608  -3.048 -34.685  1.00  0.55           H  
ATOM   2526  N   ALA A 169      -4.370  -5.221 -27.479  1.00  0.56           N  
ATOM   2527  CA  ALA A 169      -4.771  -6.411 -26.739  1.00  0.56           C  
ATOM   2528  C   ALA A 169      -6.005  -6.121 -25.906  1.00  0.56           C  
ATOM   2529  O   ALA A 169      -6.959  -6.905 -25.882  1.00  0.56           O  
ATOM   2530  CB  ALA A 169      -3.646  -6.872 -25.841  1.00  0.56           C  
ATOM   2531  H   ALA A 169      -3.448  -4.807 -27.326  1.00  0.56           H  
ATOM   2532  HA  ALA A 169      -5.017  -7.195 -27.452  1.00  0.56           H  
ATOM   2533 1HB  ALA A 169      -3.943  -7.766 -25.297  1.00  0.56           H  
ATOM   2534 2HB  ALA A 169      -2.765  -7.091 -26.432  1.00  0.56           H  
ATOM   2535 3HB  ALA A 169      -3.412  -6.082 -25.142  1.00  0.56           H  
ATOM   2536  N   ALA A 170      -6.001  -4.970 -25.243  1.00  0.56           N  
ATOM   2537  CA  ALA A 170      -7.130  -4.585 -24.425  1.00  0.56           C  
ATOM   2538  C   ALA A 170      -8.379  -4.380 -25.281  1.00  0.56           C  
ATOM   2539  O   ALA A 170      -9.474  -4.791 -24.890  1.00  0.56           O  
ATOM   2540  CB  ALA A 170      -6.779  -3.348 -23.649  1.00  0.56           C  
ATOM   2541  H   ALA A 170      -5.184  -4.357 -25.299  1.00  0.56           H  
ATOM   2542  HA  ALA A 170      -7.337  -5.393 -23.728  1.00  0.56           H  
ATOM   2543 1HB  ALA A 170      -7.613  -3.079 -23.017  1.00  0.56           H  
ATOM   2544 2HB  ALA A 170      -5.899  -3.540 -23.035  1.00  0.56           H  
ATOM   2545 3HB  ALA A 170      -6.564  -2.544 -24.349  1.00  0.56           H  
ATOM   2546  N   ALA A 171      -8.206  -3.777 -26.469  1.00  0.57           N  
ATOM   2547  CA  ALA A 171      -9.307  -3.540 -27.396  1.00  0.57           C  
ATOM   2548  C   ALA A 171      -9.936  -4.857 -27.813  1.00  0.57           C  
ATOM   2549  O   ALA A 171     -11.164  -4.990 -27.881  1.00  0.57           O  
ATOM   2550  CB  ALA A 171      -8.811  -2.777 -28.611  1.00  0.57           C  
ATOM   2551  H   ALA A 171      -7.281  -3.443 -26.730  1.00  0.57           H  
ATOM   2552  HA  ALA A 171     -10.063  -2.954 -26.899  1.00  0.57           H  
ATOM   2553 1HB  ALA A 171      -9.619  -2.610 -29.287  1.00  0.57           H  
ATOM   2554 2HB  ALA A 171      -8.384  -1.830 -28.294  1.00  0.57           H  
ATOM   2555 3HB  ALA A 171      -8.050  -3.365 -29.120  1.00  0.57           H  
ATOM   2556  N   LYS A 172      -9.110  -5.871 -28.001  1.00  0.58           N  
ATOM   2557  CA  LYS A 172      -9.643  -7.150 -28.400  1.00  0.58           C  
ATOM   2558  C   LYS A 172     -10.516  -7.699 -27.281  1.00  0.58           C  
ATOM   2559  O   LYS A 172     -11.658  -8.109 -27.506  1.00  0.58           O  
ATOM   2560  CB  LYS A 172      -8.490  -8.091 -28.735  1.00  0.58           C  
ATOM   2561  CG  LYS A 172      -8.868  -9.464 -29.281  1.00  0.58           C  
ATOM   2562  CD  LYS A 172      -9.512  -9.330 -30.637  1.00  0.58           C  
ATOM   2563  CE  LYS A 172      -9.610 -10.648 -31.378  1.00  0.58           C  
ATOM   2564  NZ  LYS A 172      -8.248 -11.175 -31.714  1.00  0.58           N  
ATOM   2565  H   LYS A 172      -8.100  -5.730 -27.944  1.00  0.58           H  
ATOM   2566  HA  LYS A 172     -10.256  -7.017 -29.282  1.00  0.58           H  
ATOM   2567 1HB  LYS A 172      -7.837  -7.609 -29.473  1.00  0.58           H  
ATOM   2568 2HB  LYS A 172      -7.890  -8.252 -27.842  1.00  0.58           H  
ATOM   2569 1HG  LYS A 172      -7.962 -10.067 -29.376  1.00  0.58           H  
ATOM   2570 2HG  LYS A 172      -9.551  -9.958 -28.593  1.00  0.58           H  
ATOM   2571 1HD  LYS A 172     -10.503  -8.925 -30.514  1.00  0.58           H  
ATOM   2572 2HD  LYS A 172      -8.931  -8.641 -31.235  1.00  0.58           H  
ATOM   2573 1HE  LYS A 172     -10.141 -11.378 -30.774  1.00  0.58           H  
ATOM   2574 2HE  LYS A 172     -10.161 -10.483 -32.304  1.00  0.58           H  
ATOM   2575 1HZ  LYS A 172      -8.319 -12.033 -32.226  1.00  0.58           H  
ATOM   2576 2HZ  LYS A 172      -7.749 -10.462 -32.291  1.00  0.58           H  
ATOM   2577 3HZ  LYS A 172      -7.731 -11.331 -30.867  1.00  0.58           H  
ATOM   2578  N   GLU A 173     -10.035  -7.582 -26.052  1.00  0.59           N  
ATOM   2579  CA  GLU A 173     -10.765  -8.067 -24.891  1.00  0.59           C  
ATOM   2580  C   GLU A 173     -12.067  -7.309 -24.564  1.00  0.59           C  
ATOM   2581  O   GLU A 173     -12.995  -7.906 -24.001  1.00  0.59           O  
ATOM   2582  CB  GLU A 173      -9.828  -8.096 -23.702  1.00  0.59           C  
ATOM   2583  CG  GLU A 173      -8.739  -9.196 -23.833  1.00  0.59           C  
ATOM   2584  CD  GLU A 173      -9.294 -10.618 -23.841  1.00  0.59           C  
ATOM   2585  OE1 GLU A 173     -10.227 -10.900 -23.100  1.00  0.59           O  
ATOM   2586  OE2 GLU A 173      -8.787 -11.422 -24.589  1.00  0.59           O  
ATOM   2587  H   GLU A 173      -9.094  -7.197 -25.926  1.00  0.59           H  
ATOM   2588  HA  GLU A 173     -11.044  -9.099 -25.102  1.00  0.59           H  
ATOM   2589 1HB  GLU A 173      -9.324  -7.133 -23.610  1.00  0.59           H  
ATOM   2590 2HB  GLU A 173     -10.389  -8.262 -22.787  1.00  0.59           H  
ATOM   2591 1HG  GLU A 173      -8.229  -9.030 -24.783  1.00  0.59           H  
ATOM   2592 2HG  GLU A 173      -8.000  -9.108 -23.063  1.00  0.59           H  
ATOM   2593  N   VAL A 174     -12.125  -6.011 -24.877  1.00  0.59           N  
ATOM   2594  CA  VAL A 174     -13.313  -5.189 -24.609  1.00  0.59           C  
ATOM   2595  C   VAL A 174     -14.266  -5.026 -25.796  1.00  0.59           C  
ATOM   2596  O   VAL A 174     -15.486  -5.094 -25.631  1.00  0.59           O  
ATOM   2597  CB  VAL A 174     -12.909  -3.788 -24.144  1.00  0.59           C  
ATOM   2598  CG1 VAL A 174     -14.128  -2.903 -23.983  1.00  0.59           C  
ATOM   2599  CG2 VAL A 174     -12.183  -3.900 -22.847  1.00  0.59           C  
ATOM   2600  H   VAL A 174     -11.292  -5.581 -25.281  1.00  0.59           H  
ATOM   2601  HA  VAL A 174     -13.864  -5.663 -23.798  1.00  0.59           H  
ATOM   2602  HB  VAL A 174     -12.284  -3.345 -24.893  1.00  0.59           H  
ATOM   2603 1HG1 VAL A 174     -13.805  -1.919 -23.672  1.00  0.59           H  
ATOM   2604 2HG1 VAL A 174     -14.655  -2.826 -24.932  1.00  0.59           H  
ATOM   2605 3HG1 VAL A 174     -14.792  -3.326 -23.233  1.00  0.59           H  
ATOM   2606 1HG2 VAL A 174     -11.891  -2.931 -22.498  1.00  0.59           H  
ATOM   2607 2HG2 VAL A 174     -12.832  -4.360 -22.106  1.00  0.59           H  
ATOM   2608 3HG2 VAL A 174     -11.310  -4.518 -23.004  1.00  0.59           H  
ATOM   2609  N   TYR A 175     -13.718  -4.748 -26.976  1.00  0.59           N  
ATOM   2610  CA  TYR A 175     -14.506  -4.459 -28.164  1.00  0.59           C  
ATOM   2611  C   TYR A 175     -14.596  -5.606 -29.177  1.00  0.59           C  
ATOM   2612  O   TYR A 175     -15.446  -5.569 -30.070  1.00  0.59           O  
ATOM   2613  CB  TYR A 175     -13.933  -3.210 -28.820  1.00  0.59           C  
ATOM   2614  CG  TYR A 175     -14.100  -1.973 -27.964  1.00  0.59           C  
ATOM   2615  CD1 TYR A 175     -13.054  -1.492 -27.177  1.00  0.59           C  
ATOM   2616  CD2 TYR A 175     -15.306  -1.304 -27.990  1.00  0.59           C  
ATOM   2617  CE1 TYR A 175     -13.240  -0.348 -26.416  1.00  0.59           C  
ATOM   2618  CE2 TYR A 175     -15.484  -0.168 -27.244  1.00  0.59           C  
ATOM   2619  CZ  TYR A 175     -14.471   0.308 -26.460  1.00  0.59           C  
ATOM   2620  OH  TYR A 175     -14.667   1.448 -25.725  1.00  0.59           O  
ATOM   2621  H   TYR A 175     -12.712  -4.727 -27.069  1.00  0.59           H  
ATOM   2622  HA  TYR A 175     -15.523  -4.235 -27.843  1.00  0.59           H  
ATOM   2623 1HB  TYR A 175     -12.868  -3.356 -29.010  1.00  0.59           H  
ATOM   2624 2HB  TYR A 175     -14.421  -3.039 -29.777  1.00  0.59           H  
ATOM   2625  HD1 TYR A 175     -12.105  -2.013 -27.160  1.00  0.59           H  
ATOM   2626  HD2 TYR A 175     -16.120  -1.676 -28.612  1.00  0.59           H  
ATOM   2627  HE1 TYR A 175     -12.436   0.041 -25.794  1.00  0.59           H  
ATOM   2628  HE2 TYR A 175     -16.437   0.362 -27.272  1.00  0.59           H  
ATOM   2629  HH  TYR A 175     -15.090   2.149 -26.287  1.00  0.59           H  
ATOM   2630  N   GLY A 176     -13.753  -6.637 -29.046  1.00  0.59           N  
ATOM   2631  CA  GLY A 176     -13.807  -7.771 -29.967  1.00  0.59           C  
ATOM   2632  C   GLY A 176     -12.933  -7.628 -31.208  1.00  0.59           C  
ATOM   2633  O   GLY A 176     -13.007  -8.451 -32.123  1.00  0.59           O  
ATOM   2634  H   GLY A 176     -13.028  -6.646 -28.322  1.00  0.59           H  
ATOM   2635 1HA  GLY A 176     -13.502  -8.667 -29.425  1.00  0.59           H  
ATOM   2636 2HA  GLY A 176     -14.839  -7.933 -30.272  1.00  0.59           H  
ATOM   2637  N   THR A 177     -12.097  -6.603 -31.237  1.00  0.60           N  
ATOM   2638  CA  THR A 177     -11.211  -6.391 -32.368  1.00  0.60           C  
ATOM   2639  C   THR A 177      -9.884  -5.811 -31.956  1.00  0.60           C  
ATOM   2640  O   THR A 177      -9.767  -5.071 -30.984  1.00  0.60           O  
ATOM   2641  CB  THR A 177     -11.809  -5.458 -33.422  1.00  0.60           C  
ATOM   2642  OG1 THR A 177     -10.923  -5.408 -34.581  1.00  0.60           O  
ATOM   2643  CG2 THR A 177     -11.946  -4.086 -32.840  1.00  0.60           C  
ATOM   2644  H   THR A 177     -12.086  -5.964 -30.455  1.00  0.60           H  
ATOM   2645  HA  THR A 177     -11.015  -7.355 -32.837  1.00  0.60           H  
ATOM   2646  HB  THR A 177     -12.785  -5.832 -33.731  1.00  0.60           H  
ATOM   2647  HG1 THR A 177     -11.396  -4.994 -35.316  1.00  0.60           H  
ATOM   2648 1HG2 THR A 177     -12.365  -3.416 -33.590  1.00  0.60           H  
ATOM   2649 2HG2 THR A 177     -12.605  -4.128 -31.971  1.00  0.60           H  
ATOM   2650 3HG2 THR A 177     -10.959  -3.729 -32.538  1.00  0.60           H  
ATOM   2651  N   ASP A 178      -8.904  -6.112 -32.779  1.00  0.61           N  
ATOM   2652  CA  ASP A 178      -7.545  -5.648 -32.635  1.00  0.61           C  
ATOM   2653  C   ASP A 178      -7.373  -4.263 -33.236  1.00  0.61           C  
ATOM   2654  O   ASP A 178      -6.402  -3.562 -32.931  1.00  0.61           O  
ATOM   2655  CB  ASP A 178      -6.595  -6.644 -33.311  1.00  0.61           C  
ATOM   2656  CG  ASP A 178      -6.533  -7.985 -32.586  1.00  0.61           C  
ATOM   2657  OD1 ASP A 178      -6.037  -7.979 -31.490  1.00  0.61           O  
ATOM   2658  OD2 ASP A 178      -7.033  -8.983 -33.094  1.00  0.61           O  
ATOM   2659  H   ASP A 178      -9.130  -6.710 -33.562  1.00  0.61           H  
ATOM   2660  HA  ASP A 178      -7.308  -5.593 -31.570  1.00  0.61           H  
ATOM   2661 1HB  ASP A 178      -6.916  -6.812 -34.340  1.00  0.61           H  
ATOM   2662 2HB  ASP A 178      -5.595  -6.227 -33.341  1.00  0.61           H  
ATOM   2663  N   SER A 179      -8.240  -3.909 -34.184  1.00  0.62           N  
ATOM   2664  CA  SER A 179      -8.099  -2.609 -34.830  1.00  0.62           C  
ATOM   2665  C   SER A 179      -8.481  -1.495 -33.875  1.00  0.62           C  
ATOM   2666  O   SER A 179      -9.474  -1.599 -33.144  1.00  0.62           O  
ATOM   2667  CB  SER A 179      -8.949  -2.495 -36.070  1.00  0.62           C  
ATOM   2668  OG  SER A 179      -8.831  -1.195 -36.628  1.00  0.62           O  
ATOM   2669  H   SER A 179      -9.039  -4.509 -34.396  1.00  0.62           H  
ATOM   2670  HA  SER A 179      -7.055  -2.470 -35.119  1.00  0.62           H  
ATOM   2671 1HB  SER A 179      -8.635  -3.238 -36.800  1.00  0.62           H  
ATOM   2672 2HB  SER A 179      -9.988  -2.697 -35.818  1.00  0.62           H  
ATOM   2673  HG  SER A 179      -7.893  -1.119 -36.951  1.00  0.62           H  
ATOM   2674  N   LEU A 180      -7.727  -0.410 -33.918  1.00  0.62           N  
ATOM   2675  CA  LEU A 180      -8.039   0.757 -33.118  1.00  0.62           C  
ATOM   2676  C   LEU A 180      -8.687   1.835 -33.987  1.00  0.62           C  
ATOM   2677  O   LEU A 180      -8.890   2.958 -33.538  1.00  0.62           O  
ATOM   2678  CB  LEU A 180      -6.771   1.282 -32.433  1.00  0.62           C  
ATOM   2679  CG  LEU A 180      -6.059   0.267 -31.473  1.00  0.62           C  
ATOM   2680  CD1 LEU A 180      -4.804   0.891 -30.897  1.00  0.62           C  
ATOM   2681  CD2 LEU A 180      -6.991  -0.130 -30.374  1.00  0.62           C  
ATOM   2682  H   LEU A 180      -6.923  -0.389 -34.535  1.00  0.62           H  
ATOM   2683  HA  LEU A 180      -8.744   0.469 -32.348  1.00  0.62           H  
ATOM   2684 1HB  LEU A 180      -6.058   1.583 -33.200  1.00  0.62           H  
ATOM   2685 2HB  LEU A 180      -7.035   2.165 -31.849  1.00  0.62           H  
ATOM   2686  HG  LEU A 180      -5.769  -0.616 -32.034  1.00  0.62           H  
ATOM   2687 1HD1 LEU A 180      -4.307   0.185 -30.235  1.00  0.62           H  
ATOM   2688 2HD1 LEU A 180      -4.133   1.161 -31.703  1.00  0.62           H  
ATOM   2689 3HD1 LEU A 180      -5.077   1.770 -30.336  1.00  0.62           H  
ATOM   2690 1HD2 LEU A 180      -6.495  -0.831 -29.708  1.00  0.62           H  
ATOM   2691 2HD2 LEU A 180      -7.271   0.750 -29.825  1.00  0.62           H  
ATOM   2692 3HD2 LEU A 180      -7.880  -0.599 -30.798  1.00  0.62           H  
ATOM   2693  N   GLY A 181      -8.970   1.499 -35.253  1.00  0.63           N  
ATOM   2694  CA  GLY A 181      -9.500   2.474 -36.206  1.00  0.63           C  
ATOM   2695  C   GLY A 181     -10.828   3.087 -35.787  1.00  0.63           C  
ATOM   2696  O   GLY A 181     -10.921   4.284 -35.542  1.00  0.63           O  
ATOM   2697  H   GLY A 181      -8.815   0.546 -35.580  1.00  0.63           H  
ATOM   2698 1HA  GLY A 181      -8.767   3.268 -36.332  1.00  0.63           H  
ATOM   2699 2HA  GLY A 181      -9.605   1.998 -37.181  1.00  0.63           H  
ATOM   2700  N   GLY A 182     -11.870   2.274 -35.623  1.00  0.62           N  
ATOM   2701  CA  GLY A 182     -13.178   2.814 -35.228  1.00  0.62           C  
ATOM   2702  C   GLY A 182     -13.282   3.073 -33.722  1.00  0.62           C  
ATOM   2703  O   GLY A 182     -14.197   2.573 -33.065  1.00  0.62           O  
ATOM   2704  H   GLY A 182     -11.762   1.287 -35.801  1.00  0.62           H  
ATOM   2705 1HA  GLY A 182     -13.357   3.745 -35.767  1.00  0.62           H  
ATOM   2706 2HA  GLY A 182     -13.960   2.119 -35.531  1.00  0.62           H  
ATOM   2707  N   LYS A 183     -12.304   3.804 -33.189  1.00  0.61           N  
ATOM   2708  CA  LYS A 183     -12.182   4.121 -31.768  1.00  0.61           C  
ATOM   2709  C   LYS A 183     -11.659   5.514 -31.522  1.00  0.61           C  
ATOM   2710  O   LYS A 183     -10.952   6.088 -32.361  1.00  0.61           O  
ATOM   2711  CB  LYS A 183     -11.291   3.119 -31.023  1.00  0.61           C  
ATOM   2712  CG  LYS A 183     -11.848   1.727 -31.039  1.00  0.61           C  
ATOM   2713  CD  LYS A 183     -11.089   0.761 -30.207  1.00  0.61           C  
ATOM   2714  CE  LYS A 183     -11.761  -0.562 -30.327  1.00  0.61           C  
ATOM   2715  NZ  LYS A 183     -11.782  -1.021 -31.724  1.00  0.61           N  
ATOM   2716  H   LYS A 183     -11.618   4.172 -33.843  1.00  0.61           H  
ATOM   2717  HA  LYS A 183     -13.177   4.070 -31.321  1.00  0.61           H  
ATOM   2718 1HB  LYS A 183     -10.298   3.104 -31.462  1.00  0.61           H  
ATOM   2719 2HB  LYS A 183     -11.189   3.432 -29.981  1.00  0.61           H  
ATOM   2720 1HG  LYS A 183     -12.888   1.752 -30.701  1.00  0.61           H  
ATOM   2721 2HG  LYS A 183     -11.825   1.352 -32.058  1.00  0.61           H  
ATOM   2722 1HD  LYS A 183     -10.062   0.692 -30.530  1.00  0.61           H  
ATOM   2723 2HD  LYS A 183     -11.111   1.079 -29.164  1.00  0.61           H  
ATOM   2724 1HE  LYS A 183     -11.256  -1.278 -29.720  1.00  0.61           H  
ATOM   2725 2HE  LYS A 183     -12.783  -0.467 -29.983  1.00  0.61           H  
ATOM   2726 1HZ  LYS A 183     -12.245  -1.907 -31.801  1.00  0.61           H  
ATOM   2727 2HZ  LYS A 183     -12.279  -0.342 -32.275  1.00  0.61           H  
ATOM   2728 3HZ  LYS A 183     -10.828  -1.128 -32.111  1.00  0.61           H  
ATOM   2729  N   THR A 184     -11.996   6.040 -30.355  1.00  0.60           N  
ATOM   2730  CA  THR A 184     -11.447   7.317 -29.932  1.00  0.60           C  
ATOM   2731  C   THR A 184     -10.427   7.095 -28.811  1.00  0.60           C  
ATOM   2732  O   THR A 184     -10.715   6.417 -27.813  1.00  0.60           O  
ATOM   2733  CB  THR A 184     -12.568   8.274 -29.489  1.00  0.60           C  
ATOM   2734  OG1 THR A 184     -13.462   8.507 -30.590  1.00  0.60           O  
ATOM   2735  CG2 THR A 184     -11.966   9.604 -29.041  1.00  0.60           C  
ATOM   2736  H   THR A 184     -12.646   5.519 -29.747  1.00  0.60           H  
ATOM   2737  HA  THR A 184     -10.920   7.772 -30.766  1.00  0.60           H  
ATOM   2738  HB  THR A 184     -13.130   7.818 -28.687  1.00  0.60           H  
ATOM   2739  HG1 THR A 184     -14.074   7.767 -30.659  1.00  0.60           H  
ATOM   2740 1HG2 THR A 184     -12.766  10.276 -28.737  1.00  0.60           H  
ATOM   2741 2HG2 THR A 184     -11.290   9.445 -28.203  1.00  0.60           H  
ATOM   2742 3HG2 THR A 184     -11.410  10.050 -29.868  1.00  0.60           H  
ATOM   2743  N   VAL A 185      -9.241   7.668 -28.983  1.00  0.58           N  
ATOM   2744  CA  VAL A 185      -8.174   7.528 -28.005  1.00  0.58           C  
ATOM   2745  C   VAL A 185      -7.756   8.868 -27.429  1.00  0.58           C  
ATOM   2746  O   VAL A 185      -7.476   9.809 -28.177  1.00  0.58           O  
ATOM   2747  CB  VAL A 185      -6.915   6.890 -28.618  1.00  0.58           C  
ATOM   2748  CG1 VAL A 185      -5.831   6.807 -27.501  1.00  0.58           C  
ATOM   2749  CG2 VAL A 185      -7.253   5.507 -29.223  1.00  0.58           C  
ATOM   2750  H   VAL A 185      -9.083   8.214 -29.826  1.00  0.58           H  
ATOM   2751  HA  VAL A 185      -8.527   6.894 -27.197  1.00  0.58           H  
ATOM   2752  HB  VAL A 185      -6.527   7.540 -29.406  1.00  0.58           H  
ATOM   2753 1HG1 VAL A 185      -4.927   6.398 -27.877  1.00  0.58           H  
ATOM   2754 2HG1 VAL A 185      -5.620   7.792 -27.123  1.00  0.58           H  
ATOM   2755 3HG1 VAL A 185      -6.197   6.181 -26.684  1.00  0.58           H  
ATOM   2756 1HG2 VAL A 185      -6.367   5.073 -29.651  1.00  0.58           H  
ATOM   2757 2HG2 VAL A 185      -7.634   4.858 -28.462  1.00  0.58           H  
ATOM   2758 3HG2 VAL A 185      -8.006   5.623 -30.004  1.00  0.58           H  
ATOM   2759  N   ALA A 186      -7.711   8.933 -26.105  1.00  0.57           N  
ATOM   2760  CA  ALA A 186      -7.280  10.115 -25.390  1.00  0.57           C  
ATOM   2761  C   ALA A 186      -5.885   9.889 -24.798  1.00  0.57           C  
ATOM   2762  O   ALA A 186      -5.706   8.973 -23.997  1.00  0.57           O  
ATOM   2763  CB  ALA A 186      -8.284  10.445 -24.307  1.00  0.57           C  
ATOM   2764  H   ALA A 186      -7.967   8.098 -25.580  1.00  0.57           H  
ATOM   2765  HA  ALA A 186      -7.226  10.940 -26.085  1.00  0.57           H  
ATOM   2766 1HB  ALA A 186      -7.995  11.313 -23.789  1.00  0.57           H  
ATOM   2767 2HB  ALA A 186      -9.254  10.618 -24.763  1.00  0.57           H  
ATOM   2768 3HB  ALA A 186      -8.358   9.616 -23.614  1.00  0.57           H  
ATOM   2769  N   ILE A 187      -4.915  10.705 -25.203  1.00  0.58           N  
ATOM   2770  CA  ILE A 187      -3.537  10.586 -24.719  1.00  0.58           C  
ATOM   2771  C   ILE A 187      -3.121  11.753 -23.837  1.00  0.58           C  
ATOM   2772  O   ILE A 187      -3.291  12.922 -24.203  1.00  0.58           O  
ATOM   2773  CB  ILE A 187      -2.499  10.438 -25.862  1.00  0.58           C  
ATOM   2774  CG1 ILE A 187      -2.707   9.165 -26.639  1.00  0.58           C  
ATOM   2775  CG2 ILE A 187      -1.094  10.463 -25.319  1.00  0.58           C  
ATOM   2776  CD1 ILE A 187      -1.826   9.044 -27.826  1.00  0.58           C  
ATOM   2777  H   ILE A 187      -5.150  11.429 -25.879  1.00  0.58           H  
ATOM   2778  HA  ILE A 187      -3.471   9.685 -24.114  1.00  0.58           H  
ATOM   2779  HB  ILE A 187      -2.620  11.256 -26.552  1.00  0.58           H  
ATOM   2780 1HG1 ILE A 187      -2.490   8.342 -26.009  1.00  0.58           H  
ATOM   2781 2HG1 ILE A 187      -3.736   9.105 -26.965  1.00  0.58           H  
ATOM   2782 1HG2 ILE A 187      -0.397  10.375 -26.141  1.00  0.58           H  
ATOM   2783 2HG2 ILE A 187      -0.919  11.399 -24.799  1.00  0.58           H  
ATOM   2784 3HG2 ILE A 187      -0.947   9.634 -24.628  1.00  0.58           H  
ATOM   2785 1HD1 ILE A 187      -2.016   8.114 -28.307  1.00  0.58           H  
ATOM   2786 2HD1 ILE A 187      -2.018   9.833 -28.494  1.00  0.58           H  
ATOM   2787 3HD1 ILE A 187      -0.780   9.082 -27.518  1.00  0.58           H  
ATOM   2788  N   GLN A 188      -2.597  11.418 -22.661  1.00  0.60           N  
ATOM   2789  CA  GLN A 188      -2.134  12.446 -21.738  1.00  0.60           C  
ATOM   2790  C   GLN A 188      -0.620  12.441 -21.701  1.00  0.60           C  
ATOM   2791  O   GLN A 188       0.024  11.461 -21.318  1.00  0.60           O  
ATOM   2792  CB  GLN A 188      -2.730  12.268 -20.350  1.00  0.60           C  
ATOM   2793  CG  GLN A 188      -2.348  13.311 -19.350  1.00  0.60           C  
ATOM   2794  CD  GLN A 188      -2.920  12.988 -18.016  1.00  0.60           C  
ATOM   2795  OE1 GLN A 188      -2.860  11.827 -17.605  1.00  0.60           O  
ATOM   2796  NE2 GLN A 188      -3.475  13.971 -17.336  1.00  0.60           N  
ATOM   2797  H   GLN A 188      -2.476  10.425 -22.454  1.00  0.60           H  
ATOM   2798  HA  GLN A 188      -2.429  13.418 -22.112  1.00  0.60           H  
ATOM   2799 1HB  GLN A 188      -3.809  12.282 -20.418  1.00  0.60           H  
ATOM   2800 2HB  GLN A 188      -2.460  11.327 -19.943  1.00  0.60           H  
ATOM   2801 1HG  GLN A 188      -1.272  13.362 -19.267  1.00  0.60           H  
ATOM   2802 2HG  GLN A 188      -2.741  14.267 -19.658  1.00  0.60           H  
ATOM   2803 1HE2 GLN A 188      -3.889  13.781 -16.430  1.00  0.60           H  
ATOM   2804 2HE2 GLN A 188      -3.486  14.901 -17.717  1.00  0.60           H  
ATOM   2805  N   GLY A 189      -0.058  13.549 -22.133  1.00  0.63           N  
ATOM   2806  CA  GLY A 189       1.360  13.742 -22.296  1.00  0.63           C  
ATOM   2807  C   GLY A 189       1.642  13.548 -23.775  1.00  0.63           C  
ATOM   2808  O   GLY A 189       1.208  12.552 -24.345  1.00  0.63           O  
ATOM   2809  H   GLY A 189      -0.649  14.323 -22.412  1.00  0.63           H  
ATOM   2810 1HA  GLY A 189       1.642  14.741 -21.975  1.00  0.63           H  
ATOM   2811 2HA  GLY A 189       1.916  13.018 -21.702  1.00  0.63           H  
ATOM   2812  N   VAL A 190       2.332  14.497 -24.400  1.00  0.66           N  
ATOM   2813  CA  VAL A 190       2.653  14.399 -25.832  1.00  0.66           C  
ATOM   2814  C   VAL A 190       4.163  14.421 -26.075  1.00  0.66           C  
ATOM   2815  O   VAL A 190       4.639  14.997 -27.057  1.00  0.66           O  
ATOM   2816  CB  VAL A 190       1.964  15.462 -26.683  1.00  0.66           C  
ATOM   2817  CG1 VAL A 190       0.447  15.250 -26.682  1.00  0.66           C  
ATOM   2818  CG2 VAL A 190       2.312  16.771 -26.171  1.00  0.66           C  
ATOM   2819  H   VAL A 190       2.626  15.316 -23.854  1.00  0.66           H  
ATOM   2820  HA  VAL A 190       2.260  13.461 -26.200  1.00  0.66           H  
ATOM   2821  HB  VAL A 190       2.311  15.367 -27.712  1.00  0.66           H  
ATOM   2822 1HG1 VAL A 190      -0.021  15.995 -27.313  1.00  0.66           H  
ATOM   2823 2HG1 VAL A 190       0.220  14.254 -27.071  1.00  0.66           H  
ATOM   2824 3HG1 VAL A 190       0.062  15.337 -25.663  1.00  0.66           H  
ATOM   2825 1HG2 VAL A 190       1.858  17.546 -26.772  1.00  0.66           H  
ATOM   2826 2HG2 VAL A 190       1.985  16.850 -25.172  1.00  0.66           H  
ATOM   2827 3HG2 VAL A 190       3.374  16.856 -26.191  1.00  0.66           H  
ATOM   2828  N   GLY A 191       4.906  13.803 -25.157  1.00  0.68           N  
ATOM   2829  CA  GLY A 191       6.359  13.727 -25.253  1.00  0.68           C  
ATOM   2830  C   GLY A 191       6.742  12.686 -26.294  1.00  0.68           C  
ATOM   2831  O   GLY A 191       5.887  12.238 -27.050  1.00  0.68           O  
ATOM   2832  H   GLY A 191       4.434  13.369 -24.376  1.00  0.68           H  
ATOM   2833 1HA  GLY A 191       6.762  14.702 -25.530  1.00  0.68           H  
ATOM   2834 2HA  GLY A 191       6.780  13.460 -24.284  1.00  0.68           H  
ATOM   2835  N   ASN A 192       8.001  12.267 -26.326  1.00  0.70           N  
ATOM   2836  CA  ASN A 192       8.449  11.372 -27.397  1.00  0.70           C  
ATOM   2837  C   ASN A 192       7.708  10.025 -27.500  1.00  0.70           C  
ATOM   2838  O   ASN A 192       7.395   9.576 -28.609  1.00  0.70           O  
ATOM   2839  CB  ASN A 192       9.937  11.144 -27.241  1.00  0.70           C  
ATOM   2840  CG  ASN A 192      10.748  12.353 -27.620  1.00  0.70           C  
ATOM   2841  OD1 ASN A 192      10.274  13.238 -28.345  1.00  0.70           O  
ATOM   2842  ND2 ASN A 192      11.962  12.417 -27.135  1.00  0.70           N  
ATOM   2843  H   ASN A 192       8.667  12.622 -25.655  1.00  0.70           H  
ATOM   2844  HA  ASN A 192       8.285  11.888 -28.344  1.00  0.70           H  
ATOM   2845 1HB  ASN A 192      10.165  10.867 -26.209  1.00  0.70           H  
ATOM   2846 2HB  ASN A 192      10.242  10.314 -27.872  1.00  0.70           H  
ATOM   2847 1HD2 ASN A 192      12.544  13.201 -27.352  1.00  0.70           H  
ATOM   2848 2HD2 ASN A 192      12.307  11.689 -26.543  1.00  0.70           H  
ATOM   2849  N   VAL A 193       7.367   9.402 -26.370  1.00  0.70           N  
ATOM   2850  CA  VAL A 193       6.650   8.126 -26.445  1.00  0.70           C  
ATOM   2851  C   VAL A 193       5.257   8.351 -26.987  1.00  0.70           C  
ATOM   2852  O   VAL A 193       4.797   7.683 -27.915  1.00  0.70           O  
ATOM   2853  CB  VAL A 193       6.529   7.475 -25.054  1.00  0.70           C  
ATOM   2854  CG1 VAL A 193       5.617   6.237 -25.124  1.00  0.70           C  
ATOM   2855  CG2 VAL A 193       7.900   7.071 -24.585  1.00  0.70           C  
ATOM   2856  H   VAL A 193       7.621   9.799 -25.479  1.00  0.70           H  
ATOM   2857  HA  VAL A 193       7.193   7.453 -27.112  1.00  0.70           H  
ATOM   2858  HB  VAL A 193       6.086   8.185 -24.356  1.00  0.70           H  
ATOM   2859 1HG1 VAL A 193       5.539   5.784 -24.138  1.00  0.70           H  
ATOM   2860 2HG1 VAL A 193       4.623   6.527 -25.468  1.00  0.70           H  
ATOM   2861 3HG1 VAL A 193       6.045   5.521 -25.814  1.00  0.70           H  
ATOM   2862 1HG2 VAL A 193       7.829   6.608 -23.602  1.00  0.70           H  
ATOM   2863 2HG2 VAL A 193       8.312   6.363 -25.291  1.00  0.70           H  
ATOM   2864 3HG2 VAL A 193       8.546   7.947 -24.530  1.00  0.70           H  
ATOM   2865  N   ALA A 194       4.589   9.329 -26.404  1.00  0.68           N  
ATOM   2866  CA  ALA A 194       3.247   9.680 -26.793  1.00  0.68           C  
ATOM   2867  C   ALA A 194       3.164  10.133 -28.231  1.00  0.68           C  
ATOM   2868  O   ALA A 194       2.203   9.809 -28.916  1.00  0.68           O  
ATOM   2869  CB  ALA A 194       2.771  10.781 -25.930  1.00  0.68           C  
ATOM   2870  H   ALA A 194       5.033   9.846 -25.663  1.00  0.68           H  
ATOM   2871  HA  ALA A 194       2.610   8.810 -26.664  1.00  0.68           H  
ATOM   2872 1HB  ALA A 194       1.765  11.047 -26.210  1.00  0.68           H  
ATOM   2873 2HB  ALA A 194       2.797  10.482 -24.893  1.00  0.68           H  
ATOM   2874 3HB  ALA A 194       3.428  11.608 -26.080  1.00  0.68           H  
ATOM   2875  N   PHE A 195       4.159  10.875 -28.708  1.00  0.66           N  
ATOM   2876  CA  PHE A 195       4.144  11.377 -30.072  1.00  0.66           C  
ATOM   2877  C   PHE A 195       4.129  10.186 -31.018  1.00  0.66           C  
ATOM   2878  O   PHE A 195       3.340  10.129 -31.963  1.00  0.66           O  
ATOM   2879  CB  PHE A 195       5.356  12.269 -30.353  1.00  0.66           C  
ATOM   2880  CG  PHE A 195       5.303  12.945 -31.706  1.00  0.66           C  
ATOM   2881  CD1 PHE A 195       4.555  14.124 -31.866  1.00  0.66           C  
ATOM   2882  CD2 PHE A 195       5.962  12.427 -32.810  1.00  0.66           C  
ATOM   2883  CE1 PHE A 195       4.480  14.766 -33.092  1.00  0.66           C  
ATOM   2884  CE2 PHE A 195       5.884  13.069 -34.042  1.00  0.66           C  
ATOM   2885  CZ  PHE A 195       5.144  14.238 -34.179  1.00  0.66           C  
ATOM   2886  H   PHE A 195       4.934  11.132 -28.104  1.00  0.66           H  
ATOM   2887  HA  PHE A 195       3.235  11.958 -30.226  1.00  0.66           H  
ATOM   2888 1HB  PHE A 195       5.425  13.040 -29.579  1.00  0.66           H  
ATOM   2889 2HB  PHE A 195       6.269  11.672 -30.296  1.00  0.66           H  
ATOM   2890  HD1 PHE A 195       4.029  14.537 -31.002  1.00  0.66           H  
ATOM   2891  HD2 PHE A 195       6.543  11.505 -32.701  1.00  0.66           H  
ATOM   2892  HE1 PHE A 195       3.894  15.682 -33.199  1.00  0.66           H  
ATOM   2893  HE2 PHE A 195       6.406  12.654 -34.903  1.00  0.66           H  
ATOM   2894  HZ  PHE A 195       5.085  14.738 -35.146  1.00  0.66           H  
ATOM   2895  N   ASN A 196       5.007   9.218 -30.760  1.00  0.64           N  
ATOM   2896  CA  ASN A 196       5.064   8.032 -31.596  1.00  0.64           C  
ATOM   2897  C   ASN A 196       3.784   7.195 -31.450  1.00  0.64           C  
ATOM   2898  O   ASN A 196       3.289   6.616 -32.422  1.00  0.64           O  
ATOM   2899  CB  ASN A 196       6.312   7.272 -31.250  1.00  0.64           C  
ATOM   2900  CG  ASN A 196       7.517   7.993 -31.771  1.00  0.64           C  
ATOM   2901  OD1 ASN A 196       7.451   8.740 -32.758  1.00  0.64           O  
ATOM   2902  ND2 ASN A 196       8.607   7.823 -31.097  1.00  0.64           N  
ATOM   2903  H   ASN A 196       5.656   9.307 -29.971  1.00  0.64           H  
ATOM   2904  HA  ASN A 196       5.131   8.348 -32.637  1.00  0.64           H  
ATOM   2905 1HB  ASN A 196       6.398   7.193 -30.165  1.00  0.64           H  
ATOM   2906 2HB  ASN A 196       6.272   6.266 -31.665  1.00  0.64           H  
ATOM   2907 1HD2 ASN A 196       9.447   8.290 -31.370  1.00  0.64           H  
ATOM   2908 2HD2 ASN A 196       8.577   7.237 -30.289  1.00  0.64           H  
ATOM   2909  N   LEU A 197       3.186   7.194 -30.256  1.00  0.62           N  
ATOM   2910  CA  LEU A 197       1.932   6.480 -30.067  1.00  0.62           C  
ATOM   2911  C   LEU A 197       0.857   7.133 -30.920  1.00  0.62           C  
ATOM   2912  O   LEU A 197       0.121   6.448 -31.632  1.00  0.62           O  
ATOM   2913  CB  LEU A 197       1.491   6.482 -28.602  1.00  0.62           C  
ATOM   2914  CG  LEU A 197       0.200   5.759 -28.322  1.00  0.62           C  
ATOM   2915  CD1 LEU A 197       0.353   4.304 -28.749  1.00  0.62           C  
ATOM   2916  CD2 LEU A 197      -0.126   5.888 -26.842  1.00  0.62           C  
ATOM   2917  H   LEU A 197       3.629   7.658 -29.463  1.00  0.62           H  
ATOM   2918  HA  LEU A 197       2.062   5.449 -30.395  1.00  0.62           H  
ATOM   2919 1HB  LEU A 197       2.281   6.038 -27.992  1.00  0.62           H  
ATOM   2920 2HB  LEU A 197       1.355   7.508 -28.289  1.00  0.62           H  
ATOM   2921  HG  LEU A 197      -0.593   6.196 -28.905  1.00  0.62           H  
ATOM   2922 1HD1 LEU A 197      -0.562   3.768 -28.570  1.00  0.62           H  
ATOM   2923 2HD1 LEU A 197       0.585   4.270 -29.814  1.00  0.62           H  
ATOM   2924 3HD1 LEU A 197       1.160   3.839 -28.189  1.00  0.62           H  
ATOM   2925 1HD2 LEU A 197      -1.056   5.368 -26.616  1.00  0.62           H  
ATOM   2926 2HD2 LEU A 197       0.684   5.458 -26.274  1.00  0.62           H  
ATOM   2927 3HD2 LEU A 197      -0.226   6.935 -26.575  1.00  0.62           H  
ATOM   2928  N   CYS A 198       0.801   8.471 -30.878  1.00  0.61           N  
ATOM   2929  CA  CYS A 198      -0.181   9.244 -31.617  1.00  0.61           C  
ATOM   2930  C   CYS A 198      -0.054   8.911 -33.094  1.00  0.61           C  
ATOM   2931  O   CYS A 198      -1.055   8.653 -33.766  1.00  0.61           O  
ATOM   2932  CB  CYS A 198       0.091  10.742 -31.463  1.00  0.61           C  
ATOM   2933  SG  CYS A 198      -0.160  11.473 -29.805  1.00  0.61           S  
ATOM   2934  H   CYS A 198       1.452   8.966 -30.280  1.00  0.61           H  
ATOM   2935  HA  CYS A 198      -1.180   8.999 -31.261  1.00  0.61           H  
ATOM   2936 1HB  CYS A 198       1.109  10.929 -31.729  1.00  0.61           H  
ATOM   2937 2HB  CYS A 198      -0.507  11.278 -32.169  1.00  0.61           H  
ATOM   2938  HG  CYS A 198       0.808  10.742 -29.211  1.00  0.61           H  
ATOM   2939  N   ARG A 199       1.192   8.825 -33.577  1.00  0.61           N  
ATOM   2940  CA  ARG A 199       1.473   8.462 -34.960  1.00  0.61           C  
ATOM   2941  C   ARG A 199       0.865   7.126 -35.323  1.00  0.61           C  
ATOM   2942  O   ARG A 199       0.139   7.023 -36.310  1.00  0.61           O  
ATOM   2943  CB  ARG A 199       2.977   8.411 -35.211  1.00  0.61           C  
ATOM   2944  CG  ARG A 199       3.406   8.009 -36.605  1.00  0.61           C  
ATOM   2945  CD  ARG A 199       4.896   7.810 -36.675  1.00  0.61           C  
ATOM   2946  NE  ARG A 199       5.363   6.678 -35.848  1.00  0.61           N  
ATOM   2947  CZ  ARG A 199       6.638   6.523 -35.411  1.00  0.61           C  
ATOM   2948  NH1 ARG A 199       7.547   7.427 -35.713  1.00  0.61           N  
ATOM   2949  NH2 ARG A 199       6.978   5.469 -34.683  1.00  0.61           N  
ATOM   2950  H   ARG A 199       1.974   9.061 -32.963  1.00  0.61           H  
ATOM   2951  HA  ARG A 199       1.033   9.210 -35.610  1.00  0.61           H  
ATOM   2952 1HB  ARG A 199       3.423   9.376 -34.973  1.00  0.61           H  
ATOM   2953 2HB  ARG A 199       3.423   7.690 -34.552  1.00  0.61           H  
ATOM   2954 1HG  ARG A 199       2.924   7.064 -36.876  1.00  0.61           H  
ATOM   2955 2HG  ARG A 199       3.120   8.779 -37.320  1.00  0.61           H  
ATOM   2956 1HD  ARG A 199       5.176   7.610 -37.710  1.00  0.61           H  
ATOM   2957 2HD  ARG A 199       5.397   8.713 -36.329  1.00  0.61           H  
ATOM   2958  HE  ARG A 199       4.686   5.962 -35.596  1.00  0.61           H  
ATOM   2959 1HH1 ARG A 199       7.294   8.233 -36.266  1.00  0.61           H  
ATOM   2960 2HH1 ARG A 199       8.496   7.319 -35.387  1.00  0.61           H  
ATOM   2961 1HH2 ARG A 199       6.277   4.753 -34.451  1.00  0.61           H  
ATOM   2962 2HH2 ARG A 199       7.925   5.361 -34.365  1.00  0.61           H  
ATOM   2963  N   HIS A 200       1.106   6.102 -34.512  1.00  0.61           N  
ATOM   2964  CA  HIS A 200       0.594   4.783 -34.865  1.00  0.61           C  
ATOM   2965  C   HIS A 200      -0.931   4.748 -34.820  1.00  0.61           C  
ATOM   2966  O   HIS A 200      -1.582   4.147 -35.682  1.00  0.61           O  
ATOM   2967  CB  HIS A 200       1.185   3.720 -33.944  1.00  0.61           C  
ATOM   2968  CG  HIS A 200       2.632   3.487 -34.194  1.00  0.61           C  
ATOM   2969  ND1 HIS A 200       3.105   3.013 -35.403  1.00  0.61           N  
ATOM   2970  CD2 HIS A 200       3.721   3.670 -33.408  1.00  0.61           C  
ATOM   2971  CE1 HIS A 200       4.417   2.923 -35.355  1.00  0.61           C  
ATOM   2972  NE2 HIS A 200       4.821   3.328 -34.163  1.00  0.61           N  
ATOM   2973  H   HIS A 200       1.685   6.235 -33.678  1.00  0.61           H  
ATOM   2974  HA  HIS A 200       0.898   4.544 -35.885  1.00  0.61           H  
ATOM   2975 1HB  HIS A 200       1.046   4.014 -32.897  1.00  0.61           H  
ATOM   2976 2HB  HIS A 200       0.674   2.788 -34.103  1.00  0.61           H  
ATOM   2977  HD1 HIS A 200       2.550   2.790 -36.216  1.00  0.61           H  
ATOM   2978  HD2 HIS A 200       3.846   4.028 -32.383  1.00  0.61           H  
ATOM   2979  HE1 HIS A 200       4.978   2.572 -36.222  1.00  0.61           H  
ATOM   2980  N   LEU A 201      -1.515   5.420 -33.838  1.00  0.62           N  
ATOM   2981  CA  LEU A 201      -2.960   5.446 -33.730  1.00  0.62           C  
ATOM   2982  C   LEU A 201      -3.571   6.157 -34.934  1.00  0.62           C  
ATOM   2983  O   LEU A 201      -4.547   5.680 -35.526  1.00  0.62           O  
ATOM   2984  CB  LEU A 201      -3.328   6.161 -32.443  1.00  0.62           C  
ATOM   2985  CG  LEU A 201      -2.956   5.428 -31.226  1.00  0.62           C  
ATOM   2986  CD1 LEU A 201      -3.204   6.312 -30.092  1.00  0.62           C  
ATOM   2987  CD2 LEU A 201      -3.726   4.154 -31.162  1.00  0.62           C  
ATOM   2988  H   LEU A 201      -0.942   5.906 -33.144  1.00  0.62           H  
ATOM   2989  HA  LEU A 201      -3.329   4.423 -33.699  1.00  0.62           H  
ATOM   2990 1HB  LEU A 201      -2.812   7.122 -32.422  1.00  0.62           H  
ATOM   2991 2HB  LEU A 201      -4.389   6.341 -32.417  1.00  0.62           H  
ATOM   2992  HG  LEU A 201      -1.900   5.188 -31.244  1.00  0.62           H  
ATOM   2993 1HD1 LEU A 201      -2.925   5.819 -29.167  1.00  0.62           H  
ATOM   2994 2HD1 LEU A 201      -2.606   7.204 -30.233  1.00  0.62           H  
ATOM   2995 3HD1 LEU A 201      -4.251   6.576 -30.075  1.00  0.62           H  
ATOM   2996 1HD2 LEU A 201      -3.439   3.612 -30.274  1.00  0.62           H  
ATOM   2997 2HD2 LEU A 201      -4.789   4.364 -31.145  1.00  0.62           H  
ATOM   2998 3HD2 LEU A 201      -3.496   3.557 -32.036  1.00  0.62           H  
ATOM   2999  N   HIS A 202      -2.918   7.244 -35.355  1.00  0.62           N  
ATOM   3000  CA  HIS A 202      -3.301   8.033 -36.518  1.00  0.62           C  
ATOM   3001  C   HIS A 202      -3.247   7.161 -37.771  1.00  0.62           C  
ATOM   3002  O   HIS A 202      -4.199   7.121 -38.552  1.00  0.62           O  
ATOM   3003  CB  HIS A 202      -2.389   9.259 -36.637  1.00  0.62           C  
ATOM   3004  CG  HIS A 202      -2.629  10.166 -37.800  1.00  0.62           C  
ATOM   3005  ND1 HIS A 202      -3.683  11.052 -37.861  1.00  0.62           N  
ATOM   3006  CD2 HIS A 202      -1.930  10.330 -38.946  1.00  0.62           C  
ATOM   3007  CE1 HIS A 202      -3.621  11.725 -38.998  1.00  0.62           C  
ATOM   3008  NE2 HIS A 202      -2.567  11.304 -39.677  1.00  0.62           N  
ATOM   3009  H   HIS A 202      -2.115   7.571 -34.818  1.00  0.62           H  
ATOM   3010  HA  HIS A 202      -4.326   8.384 -36.398  1.00  0.62           H  
ATOM   3011 1HB  HIS A 202      -2.476   9.854 -35.726  1.00  0.62           H  
ATOM   3012 2HB  HIS A 202      -1.362   8.932 -36.693  1.00  0.62           H  
ATOM   3013  HD1 HIS A 202      -4.387  11.201 -37.163  1.00  0.62           H  
ATOM   3014  HD2 HIS A 202      -1.027   9.854 -39.334  1.00  0.62           H  
ATOM   3015  HE1 HIS A 202      -4.368  12.484 -39.232  1.00  0.62           H  
ATOM   3016  N   GLU A 203      -2.142   6.429 -37.952  1.00  0.62           N  
ATOM   3017  CA  GLU A 203      -1.960   5.556 -39.112  1.00  0.62           C  
ATOM   3018  C   GLU A 203      -3.051   4.485 -39.183  1.00  0.62           C  
ATOM   3019  O   GLU A 203      -3.478   4.103 -40.275  1.00  0.62           O  
ATOM   3020  CB  GLU A 203      -0.576   4.893 -39.089  1.00  0.62           C  
ATOM   3021  CG  GLU A 203       0.606   5.844 -39.379  1.00  0.62           C  
ATOM   3022  CD  GLU A 203       1.972   5.179 -39.250  1.00  0.62           C  
ATOM   3023  OE1 GLU A 203       2.037   4.036 -38.850  1.00  0.62           O  
ATOM   3024  OE2 GLU A 203       2.952   5.829 -39.545  1.00  0.62           O  
ATOM   3025  H   GLU A 203      -1.389   6.502 -37.269  1.00  0.62           H  
ATOM   3026  HA  GLU A 203      -2.030   6.168 -40.010  1.00  0.62           H  
ATOM   3027 1HB  GLU A 203      -0.410   4.449 -38.108  1.00  0.62           H  
ATOM   3028 2HB  GLU A 203      -0.548   4.087 -39.820  1.00  0.62           H  
ATOM   3029 1HG  GLU A 203       0.500   6.216 -40.395  1.00  0.62           H  
ATOM   3030 2HG  GLU A 203       0.555   6.697 -38.714  1.00  0.62           H  
ATOM   3031  N   GLU A 204      -3.540   4.045 -38.019  1.00  0.62           N  
ATOM   3032  CA  GLU A 204      -4.593   3.037 -37.940  1.00  0.62           C  
ATOM   3033  C   GLU A 204      -5.998   3.652 -38.089  1.00  0.62           C  
ATOM   3034  O   GLU A 204      -6.994   2.928 -38.067  1.00  0.62           O  
ATOM   3035  CB  GLU A 204      -4.496   2.285 -36.599  1.00  0.62           C  
ATOM   3036  CG  GLU A 204      -5.486   1.115 -36.403  1.00  0.62           C  
ATOM   3037  CD  GLU A 204      -5.267  -0.053 -37.333  1.00  0.62           C  
ATOM   3038  OE1 GLU A 204      -4.211  -0.139 -37.907  1.00  0.62           O  
ATOM   3039  OE2 GLU A 204      -6.160  -0.879 -37.453  1.00  0.62           O  
ATOM   3040  H   GLU A 204      -3.116   4.381 -37.152  1.00  0.62           H  
ATOM   3041  HA  GLU A 204      -4.445   2.327 -38.752  1.00  0.62           H  
ATOM   3042 1HB  GLU A 204      -3.489   1.900 -36.490  1.00  0.62           H  
ATOM   3043 2HB  GLU A 204      -4.657   2.992 -35.782  1.00  0.62           H  
ATOM   3044 1HG  GLU A 204      -5.395   0.763 -35.380  1.00  0.62           H  
ATOM   3045 2HG  GLU A 204      -6.492   1.494 -36.539  1.00  0.62           H  
ATOM   3046  N   GLY A 205      -6.083   4.979 -38.261  1.00  0.61           N  
ATOM   3047  CA  GLY A 205      -7.350   5.683 -38.435  1.00  0.61           C  
ATOM   3048  C   GLY A 205      -8.087   6.088 -37.151  1.00  0.61           C  
ATOM   3049  O   GLY A 205      -9.239   6.522 -37.227  1.00  0.61           O  
ATOM   3050  H   GLY A 205      -5.238   5.543 -38.289  1.00  0.61           H  
ATOM   3051 1HA  GLY A 205      -7.154   6.582 -39.020  1.00  0.61           H  
ATOM   3052 2HA  GLY A 205      -8.009   5.066 -39.041  1.00  0.61           H  
ATOM   3053  N   ALA A 206      -7.460   5.932 -35.984  1.00  0.60           N  
ATOM   3054  CA  ALA A 206      -8.119   6.262 -34.713  1.00  0.60           C  
ATOM   3055  C   ALA A 206      -8.368   7.757 -34.582  1.00  0.60           C  
ATOM   3056  O   ALA A 206      -7.605   8.575 -35.106  1.00  0.60           O  
ATOM   3057  CB  ALA A 206      -7.292   5.807 -33.521  1.00  0.60           C  
ATOM   3058  H   ALA A 206      -6.492   5.610 -35.966  1.00  0.60           H  
ATOM   3059  HA  ALA A 206      -9.080   5.748 -34.687  1.00  0.60           H  
ATOM   3060 1HB  ALA A 206      -7.829   6.045 -32.600  1.00  0.60           H  
ATOM   3061 2HB  ALA A 206      -7.122   4.735 -33.579  1.00  0.60           H  
ATOM   3062 3HB  ALA A 206      -6.350   6.324 -33.539  1.00  0.60           H  
ATOM   3063  N   LYS A 207      -9.414   8.131 -33.851  1.00  0.59           N  
ATOM   3064  CA  LYS A 207      -9.617   9.540 -33.552  1.00  0.59           C  
ATOM   3065  C   LYS A 207      -8.766   9.876 -32.349  1.00  0.59           C  
ATOM   3066  O   LYS A 207      -8.886   9.247 -31.301  1.00  0.59           O  
ATOM   3067  CB  LYS A 207     -11.074   9.875 -33.277  1.00  0.59           C  
ATOM   3068  CG  LYS A 207     -11.329  11.353 -32.969  1.00  0.59           C  
ATOM   3069  CD  LYS A 207     -12.807  11.628 -32.723  1.00  0.59           C  
ATOM   3070  CE  LYS A 207     -13.044  13.085 -32.351  1.00  0.59           C  
ATOM   3071  NZ  LYS A 207     -14.490  13.369 -32.120  1.00  0.59           N  
ATOM   3072  H   LYS A 207     -10.036   7.424 -33.453  1.00  0.59           H  
ATOM   3073  HA  LYS A 207      -9.272  10.140 -34.394  1.00  0.59           H  
ATOM   3074 1HB  LYS A 207     -11.677   9.605 -34.143  1.00  0.59           H  
ATOM   3075 2HB  LYS A 207     -11.437   9.291 -32.440  1.00  0.59           H  
ATOM   3076 1HG  LYS A 207     -10.765  11.636 -32.075  1.00  0.59           H  
ATOM   3077 2HG  LYS A 207     -10.983  11.962 -33.801  1.00  0.59           H  
ATOM   3078 1HD  LYS A 207     -13.378  11.389 -33.621  1.00  0.59           H  
ATOM   3079 2HD  LYS A 207     -13.160  10.992 -31.908  1.00  0.59           H  
ATOM   3080 1HE  LYS A 207     -12.487  13.314 -31.441  1.00  0.59           H  
ATOM   3081 2HE  LYS A 207     -12.682  13.725 -33.156  1.00  0.59           H  
ATOM   3082 1HZ  LYS A 207     -14.609  14.341 -31.874  1.00  0.59           H  
ATOM   3083 2HZ  LYS A 207     -15.012  13.169 -32.963  1.00  0.59           H  
ATOM   3084 3HZ  LYS A 207     -14.829  12.786 -31.367  1.00  0.59           H  
ATOM   3085  N   LEU A 208      -7.872  10.830 -32.515  1.00  0.59           N  
ATOM   3086  CA  LEU A 208      -6.942  11.175 -31.456  1.00  0.59           C  
ATOM   3087  C   LEU A 208      -7.210  12.502 -30.759  1.00  0.59           C  
ATOM   3088  O   LEU A 208      -7.331  13.551 -31.406  1.00  0.59           O  
ATOM   3089  CB  LEU A 208      -5.534  11.171 -32.028  1.00  0.59           C  
ATOM   3090  CG  LEU A 208      -4.486  11.643 -31.130  1.00  0.59           C  
ATOM   3091  CD1 LEU A 208      -4.322  10.692 -29.952  1.00  0.59           C  
ATOM   3092  CD2 LEU A 208      -3.219  11.781 -31.912  1.00  0.59           C  
ATOM   3093  H   LEU A 208      -7.824  11.308 -33.403  1.00  0.59           H  
ATOM   3094  HA  LEU A 208      -6.994  10.395 -30.697  1.00  0.59           H  
ATOM   3095 1HB  LEU A 208      -5.284  10.151 -32.322  1.00  0.59           H  
ATOM   3096 2HB  LEU A 208      -5.517  11.802 -32.919  1.00  0.59           H  
ATOM   3097  HG  LEU A 208      -4.779  12.608 -30.746  1.00  0.59           H  
ATOM   3098 1HD1 LEU A 208      -3.566  11.091 -29.306  1.00  0.59           H  
ATOM   3099 2HD1 LEU A 208      -5.252  10.608 -29.396  1.00  0.59           H  
ATOM   3100 3HD1 LEU A 208      -4.028   9.706 -30.308  1.00  0.59           H  
ATOM   3101 1HD2 LEU A 208      -2.466  12.172 -31.263  1.00  0.59           H  
ATOM   3102 2HD2 LEU A 208      -2.920  10.805 -32.299  1.00  0.59           H  
ATOM   3103 3HD2 LEU A 208      -3.367  12.459 -32.739  1.00  0.59           H  
ATOM   3104  N   ILE A 209      -7.297  12.419 -29.436  1.00  0.60           N  
ATOM   3105  CA  ILE A 209      -7.484  13.554 -28.558  1.00  0.60           C  
ATOM   3106  C   ILE A 209      -6.266  13.605 -27.631  1.00  0.60           C  
ATOM   3107  O   ILE A 209      -5.873  12.567 -27.097  1.00  0.60           O  
ATOM   3108  CB  ILE A 209      -8.795  13.407 -27.759  1.00  0.60           C  
ATOM   3109  CG1 ILE A 209      -9.972  13.285 -28.757  1.00  0.60           C  
ATOM   3110  CG2 ILE A 209      -8.967  14.599 -26.840  1.00  0.60           C  
ATOM   3111  CD1 ILE A 209     -11.270  12.978 -28.143  1.00  0.60           C  
ATOM   3112  H   ILE A 209      -7.235  11.495 -29.009  1.00  0.60           H  
ATOM   3113  HA  ILE A 209      -7.518  14.466 -29.146  1.00  0.60           H  
ATOM   3114  HB  ILE A 209      -8.769  12.491 -27.173  1.00  0.60           H  
ATOM   3115 1HG1 ILE A 209     -10.069  14.183 -29.306  1.00  0.60           H  
ATOM   3116 2HG1 ILE A 209      -9.749  12.476 -29.451  1.00  0.60           H  
ATOM   3117 1HG2 ILE A 209      -9.887  14.513 -26.283  1.00  0.60           H  
ATOM   3118 2HG2 ILE A 209      -8.130  14.651 -26.149  1.00  0.60           H  
ATOM   3119 3HG2 ILE A 209      -8.993  15.502 -27.448  1.00  0.60           H  
ATOM   3120 1HD1 ILE A 209     -12.030  12.892 -28.917  1.00  0.60           H  
ATOM   3121 2HD1 ILE A 209     -11.197  12.038 -27.598  1.00  0.60           H  
ATOM   3122 3HD1 ILE A 209     -11.534  13.783 -27.467  1.00  0.60           H  
ATOM   3123  N   VAL A 210      -5.622  14.762 -27.507  1.00  0.64           N  
ATOM   3124  CA  VAL A 210      -4.416  14.854 -26.685  1.00  0.64           C  
ATOM   3125  C   VAL A 210      -4.397  15.994 -25.677  1.00  0.64           C  
ATOM   3126  O   VAL A 210      -5.021  17.039 -25.886  1.00  0.64           O  
ATOM   3127  CB  VAL A 210      -3.178  15.054 -27.574  1.00  0.64           C  
ATOM   3128  CG1 VAL A 210      -2.978  13.897 -28.513  1.00  0.64           C  
ATOM   3129  CG2 VAL A 210      -3.329  16.341 -28.356  1.00  0.64           C  
ATOM   3130  H   VAL A 210      -5.995  15.580 -27.978  1.00  0.64           H  
ATOM   3131  HA  VAL A 210      -4.310  13.920 -26.141  1.00  0.64           H  
ATOM   3132  HB  VAL A 210      -2.309  15.113 -26.940  1.00  0.64           H  
ATOM   3133 1HG1 VAL A 210      -2.088  14.061 -29.118  1.00  0.64           H  
ATOM   3134 2HG1 VAL A 210      -2.864  12.989 -27.945  1.00  0.64           H  
ATOM   3135 3HG1 VAL A 210      -3.833  13.819 -29.151  1.00  0.64           H  
ATOM   3136 1HG2 VAL A 210      -2.446  16.510 -28.970  1.00  0.64           H  
ATOM   3137 2HG2 VAL A 210      -4.212  16.283 -28.995  1.00  0.64           H  
ATOM   3138 3HG2 VAL A 210      -3.447  17.158 -27.654  1.00  0.64           H  
ATOM   3139  N   THR A 211      -3.593  15.824 -24.630  1.00  0.68           N  
ATOM   3140  CA  THR A 211      -3.381  16.912 -23.684  1.00  0.68           C  
ATOM   3141  C   THR A 211      -2.003  16.863 -23.048  1.00  0.68           C  
ATOM   3142  O   THR A 211      -1.364  15.819 -23.012  1.00  0.68           O  
ATOM   3143  CB  THR A 211      -4.362  16.890 -22.546  1.00  0.68           C  
ATOM   3144  OG1 THR A 211      -4.273  18.111 -21.866  1.00  0.68           O  
ATOM   3145  CG2 THR A 211      -4.009  15.825 -21.606  1.00  0.68           C  
ATOM   3146  H   THR A 211      -3.171  14.905 -24.487  1.00  0.68           H  
ATOM   3147  HA  THR A 211      -3.482  17.863 -24.212  1.00  0.68           H  
ATOM   3148  HB  THR A 211      -5.352  16.738 -22.920  1.00  0.68           H  
ATOM   3149  HG1 THR A 211      -4.724  18.787 -22.418  1.00  0.68           H  
ATOM   3150 1HG2 THR A 211      -4.710  15.817 -20.789  1.00  0.68           H  
ATOM   3151 2HG2 THR A 211      -4.041  14.898 -22.110  1.00  0.68           H  
ATOM   3152 3HG2 THR A 211      -3.009  15.996 -21.225  1.00  0.68           H  
ATOM   3153  N   ASP A 212      -1.554  18.012 -22.571  1.00  0.73           N  
ATOM   3154  CA  ASP A 212      -0.283  18.223 -21.887  1.00  0.73           C  
ATOM   3155  C   ASP A 212      -0.336  19.606 -21.242  1.00  0.73           C  
ATOM   3156  O   ASP A 212      -1.397  20.228 -21.183  1.00  0.73           O  
ATOM   3157  CB  ASP A 212       0.891  18.098 -22.891  1.00  0.73           C  
ATOM   3158  CG  ASP A 212       2.281  17.700 -22.301  1.00  0.73           C  
ATOM   3159  OD1 ASP A 212       2.786  18.488 -21.523  1.00  0.73           O  
ATOM   3160  OD2 ASP A 212       2.829  16.662 -22.646  1.00  0.73           O  
ATOM   3161  H   ASP A 212      -2.175  18.804 -22.662  1.00  0.73           H  
ATOM   3162  HA  ASP A 212      -0.167  17.477 -21.100  1.00  0.73           H  
ATOM   3163 1HB  ASP A 212       0.613  17.365 -23.621  1.00  0.73           H  
ATOM   3164 2HB  ASP A 212       1.017  19.044 -23.411  1.00  0.73           H  
ATOM   3165  N   ILE A 213       0.807  20.091 -20.773  1.00  0.78           N  
ATOM   3166  CA  ILE A 213       0.915  21.438 -20.254  1.00  0.78           C  
ATOM   3167  C   ILE A 213       1.892  22.142 -21.181  1.00  0.78           C  
ATOM   3168  O   ILE A 213       1.933  23.372 -21.310  1.00  0.78           O  
ATOM   3169  CB  ILE A 213       1.378  21.422 -18.785  1.00  0.78           C  
ATOM   3170  CG1 ILE A 213       2.777  20.794 -18.659  1.00  0.78           C  
ATOM   3171  CG2 ILE A 213       0.362  20.655 -17.932  1.00  0.78           C  
ATOM   3172  CD1 ILE A 213       3.388  20.952 -17.283  1.00  0.78           C  
ATOM   3173  H   ILE A 213       1.654  19.538 -20.845  1.00  0.78           H  
ATOM   3174  HA  ILE A 213      -0.050  21.937 -20.314  1.00  0.78           H  
ATOM   3175  HB  ILE A 213       1.450  22.446 -18.422  1.00  0.78           H  
ATOM   3176 1HG1 ILE A 213       2.709  19.729 -18.902  1.00  0.78           H  
ATOM   3177 2HG1 ILE A 213       3.448  21.266 -19.370  1.00  0.78           H  
ATOM   3178 1HG2 ILE A 213       0.680  20.661 -16.891  1.00  0.78           H  
ATOM   3179 2HG2 ILE A 213      -0.608  21.134 -18.017  1.00  0.78           H  
ATOM   3180 3HG2 ILE A 213       0.291  19.626 -18.283  1.00  0.78           H  
ATOM   3181 1HD1 ILE A 213       4.374  20.489 -17.269  1.00  0.78           H  
ATOM   3182 2HD1 ILE A 213       3.481  22.013 -17.048  1.00  0.78           H  
ATOM   3183 3HD1 ILE A 213       2.751  20.471 -16.543  1.00  0.78           H  
ATOM   3184  N   ASN A 214       2.621  21.323 -21.925  1.00  0.81           N  
ATOM   3185  CA  ASN A 214       3.555  21.853 -22.892  1.00  0.81           C  
ATOM   3186  C   ASN A 214       2.787  22.222 -24.148  1.00  0.81           C  
ATOM   3187  O   ASN A 214       2.600  21.409 -25.058  1.00  0.81           O  
ATOM   3188  CB  ASN A 214       4.665  20.857 -23.162  1.00  0.81           C  
ATOM   3189  CG  ASN A 214       5.731  21.382 -24.097  1.00  0.81           C  
ATOM   3190  OD1 ASN A 214       5.449  22.208 -24.981  1.00  0.81           O  
ATOM   3191  ND2 ASN A 214       6.944  20.915 -23.923  1.00  0.81           N  
ATOM   3192  H   ASN A 214       2.545  20.309 -21.774  1.00  0.81           H  
ATOM   3193  HA  ASN A 214       3.997  22.766 -22.493  1.00  0.81           H  
ATOM   3194 1HB  ASN A 214       5.128  20.572 -22.216  1.00  0.81           H  
ATOM   3195 2HB  ASN A 214       4.234  19.952 -23.589  1.00  0.81           H  
ATOM   3196 1HD2 ASN A 214       7.692  21.224 -24.513  1.00  0.81           H  
ATOM   3197 2HD2 ASN A 214       7.121  20.248 -23.198  1.00  0.81           H  
ATOM   3198  N   GLN A 215       2.402  23.488 -24.213  1.00  0.81           N  
ATOM   3199  CA  GLN A 215       1.569  23.976 -25.301  1.00  0.81           C  
ATOM   3200  C   GLN A 215       2.241  23.867 -26.664  1.00  0.81           C  
ATOM   3201  O   GLN A 215       1.566  23.641 -27.670  1.00  0.81           O  
ATOM   3202  CB  GLN A 215       1.150  25.418 -25.042  1.00  0.81           C  
ATOM   3203  CG  GLN A 215       0.217  25.579 -23.849  1.00  0.81           C  
ATOM   3204  CD  GLN A 215      -1.085  24.809 -24.016  1.00  0.81           C  
ATOM   3205  OE1 GLN A 215      -1.647  24.729 -25.113  1.00  0.81           O  
ATOM   3206  NE2 GLN A 215      -1.581  24.248 -22.920  1.00  0.81           N  
ATOM   3207  H   GLN A 215       2.596  24.066 -23.396  1.00  0.81           H  
ATOM   3208  HA  GLN A 215       0.669  23.373 -25.331  1.00  0.81           H  
ATOM   3209 1HB  GLN A 215       2.035  26.029 -24.868  1.00  0.81           H  
ATOM   3210 2HB  GLN A 215       0.647  25.815 -25.923  1.00  0.81           H  
ATOM   3211 1HG  GLN A 215       0.723  25.200 -22.958  1.00  0.81           H  
ATOM   3212 2HG  GLN A 215      -0.021  26.634 -23.723  1.00  0.81           H  
ATOM   3213 1HE2 GLN A 215      -2.438  23.735 -22.965  1.00  0.81           H  
ATOM   3214 2HE2 GLN A 215      -1.107  24.350 -22.043  1.00  0.81           H  
ATOM   3215  N   ASP A 216       3.566  23.999 -26.724  1.00  0.80           N  
ATOM   3216  CA  ASP A 216       4.206  23.879 -28.027  1.00  0.80           C  
ATOM   3217  C   ASP A 216       4.130  22.437 -28.490  1.00  0.80           C  
ATOM   3218  O   ASP A 216       3.858  22.166 -29.661  1.00  0.80           O  
ATOM   3219  CB  ASP A 216       5.664  24.338 -28.017  1.00  0.80           C  
ATOM   3220  CG  ASP A 216       6.255  24.355 -29.450  1.00  0.80           C  
ATOM   3221  OD1 ASP A 216       5.759  25.109 -30.280  1.00  0.80           O  
ATOM   3222  OD2 ASP A 216       7.186  23.611 -29.705  1.00  0.80           O  
ATOM   3223  H   ASP A 216       4.106  24.163 -25.885  1.00  0.80           H  
ATOM   3224  HA  ASP A 216       3.662  24.497 -28.740  1.00  0.80           H  
ATOM   3225 1HB  ASP A 216       5.734  25.336 -27.585  1.00  0.80           H  
ATOM   3226 2HB  ASP A 216       6.254  23.662 -27.392  1.00  0.80           H  
ATOM   3227  N   ALA A 217       4.372  21.495 -27.580  1.00  0.78           N  
ATOM   3228  CA  ALA A 217       4.304  20.100 -27.975  1.00  0.78           C  
ATOM   3229  C   ALA A 217       2.887  19.756 -28.440  1.00  0.78           C  
ATOM   3230  O   ALA A 217       2.710  19.031 -29.424  1.00  0.78           O  
ATOM   3231  CB  ALA A 217       4.741  19.210 -26.844  1.00  0.78           C  
ATOM   3232  H   ALA A 217       4.598  21.752 -26.621  1.00  0.78           H  
ATOM   3233  HA  ALA A 217       4.983  19.954 -28.812  1.00  0.78           H  
ATOM   3234 1HB  ALA A 217       4.726  18.186 -27.185  1.00  0.78           H  
ATOM   3235 2HB  ALA A 217       5.754  19.473 -26.550  1.00  0.78           H  
ATOM   3236 3HB  ALA A 217       4.069  19.339 -25.996  1.00  0.78           H  
ATOM   3237  N   LEU A 218       1.875  20.324 -27.765  1.00  0.76           N  
ATOM   3238  CA  LEU A 218       0.489  20.093 -28.157  1.00  0.76           C  
ATOM   3239  C   LEU A 218       0.209  20.654 -29.530  1.00  0.76           C  
ATOM   3240  O   LEU A 218      -0.452  20.001 -30.339  1.00  0.76           O  
ATOM   3241  CB  LEU A 218      -0.456  20.716 -27.141  1.00  0.76           C  
ATOM   3242  CG  LEU A 218      -0.471  20.014 -25.859  1.00  0.76           C  
ATOM   3243  CD1 LEU A 218      -1.254  20.815 -24.833  1.00  0.76           C  
ATOM   3244  CD2 LEU A 218      -1.084  18.659 -26.112  1.00  0.76           C  
ATOM   3245  H   LEU A 218       2.083  20.900 -26.946  1.00  0.76           H  
ATOM   3246  HA  LEU A 218       0.314  19.020 -28.184  1.00  0.76           H  
ATOM   3247 1HB  LEU A 218      -0.160  21.746 -26.966  1.00  0.76           H  
ATOM   3248 2HB  LEU A 218      -1.465  20.708 -27.546  1.00  0.76           H  
ATOM   3249  HG  LEU A 218       0.549  19.894 -25.501  1.00  0.76           H  
ATOM   3250 1HD1 LEU A 218      -1.267  20.303 -23.900  1.00  0.76           H  
ATOM   3251 2HD1 LEU A 218      -0.787  21.780 -24.694  1.00  0.76           H  
ATOM   3252 3HD1 LEU A 218      -2.271  20.955 -25.177  1.00  0.76           H  
ATOM   3253 1HD2 LEU A 218      -1.089  18.094 -25.226  1.00  0.76           H  
ATOM   3254 2HD2 LEU A 218      -2.097  18.775 -26.476  1.00  0.76           H  
ATOM   3255 3HD2 LEU A 218      -0.499  18.147 -26.854  1.00  0.76           H  
ATOM   3256  N   ARG A 219       0.753  21.839 -29.815  1.00  0.74           N  
ATOM   3257  CA  ARG A 219       0.607  22.455 -31.122  1.00  0.74           C  
ATOM   3258  C   ARG A 219       1.164  21.527 -32.179  1.00  0.74           C  
ATOM   3259  O   ARG A 219       0.519  21.259 -33.191  1.00  0.74           O  
ATOM   3260  CB  ARG A 219       1.352  23.779 -31.173  1.00  0.74           C  
ATOM   3261  CG  ARG A 219       1.285  24.530 -32.490  1.00  0.74           C  
ATOM   3262  CD  ARG A 219       2.136  25.762 -32.450  1.00  0.74           C  
ATOM   3263  NE  ARG A 219       3.589  25.477 -32.361  1.00  0.74           N  
ATOM   3264  CZ  ARG A 219       4.394  25.170 -33.402  1.00  0.74           C  
ATOM   3265  NH1 ARG A 219       3.942  25.087 -34.644  1.00  0.74           N  
ATOM   3266  NH2 ARG A 219       5.670  24.960 -33.158  1.00  0.74           N  
ATOM   3267  H   ARG A 219       1.266  22.344 -29.092  1.00  0.74           H  
ATOM   3268  HA  ARG A 219      -0.452  22.626 -31.319  1.00  0.74           H  
ATOM   3269 1HB  ARG A 219       0.983  24.433 -30.386  1.00  0.74           H  
ATOM   3270 2HB  ARG A 219       2.402  23.610 -30.976  1.00  0.74           H  
ATOM   3271 1HG  ARG A 219       1.653  23.886 -33.293  1.00  0.74           H  
ATOM   3272 2HG  ARG A 219       0.256  24.820 -32.703  1.00  0.74           H  
ATOM   3273 1HD  ARG A 219       1.961  26.337 -33.359  1.00  0.74           H  
ATOM   3274 2HD  ARG A 219       1.858  26.358 -31.583  1.00  0.74           H  
ATOM   3275  HE  ARG A 219       4.056  25.499 -31.434  1.00  0.74           H  
ATOM   3276 1HH1 ARG A 219       2.946  25.220 -34.873  1.00  0.74           H  
ATOM   3277 2HH1 ARG A 219       4.569  24.851 -35.395  1.00  0.74           H  
ATOM   3278 1HH2 ARG A 219       5.997  25.026 -32.174  1.00  0.74           H  
ATOM   3279 2HH2 ARG A 219       6.298  24.744 -33.910  1.00  0.74           H  
ATOM   3280  N   ARG A 220       2.359  21.003 -31.922  1.00  0.73           N  
ATOM   3281  CA  ARG A 220       2.997  20.105 -32.862  1.00  0.73           C  
ATOM   3282  C   ARG A 220       2.171  18.833 -33.060  1.00  0.73           C  
ATOM   3283  O   ARG A 220       2.025  18.359 -34.186  1.00  0.73           O  
ATOM   3284  CB  ARG A 220       4.392  19.785 -32.355  1.00  0.73           C  
ATOM   3285  CG  ARG A 220       5.368  20.971 -32.453  1.00  0.73           C  
ATOM   3286  CD  ARG A 220       6.682  20.673 -31.837  1.00  0.73           C  
ATOM   3287  NE  ARG A 220       7.588  21.822 -31.894  1.00  0.73           N  
ATOM   3288  CZ  ARG A 220       8.418  22.099 -32.919  1.00  0.73           C  
ATOM   3289  NH1 ARG A 220       8.464  21.300 -33.968  1.00  0.73           N  
ATOM   3290  NH2 ARG A 220       9.193  23.171 -32.876  1.00  0.73           N  
ATOM   3291  H   ARG A 220       2.847  21.261 -31.061  1.00  0.73           H  
ATOM   3292  HA  ARG A 220       3.084  20.619 -33.820  1.00  0.73           H  
ATOM   3293 1HB  ARG A 220       4.342  19.487 -31.314  1.00  0.73           H  
ATOM   3294 2HB  ARG A 220       4.806  18.951 -32.919  1.00  0.73           H  
ATOM   3295 1HG  ARG A 220       5.527  21.226 -33.499  1.00  0.73           H  
ATOM   3296 2HG  ARG A 220       4.942  21.835 -31.935  1.00  0.73           H  
ATOM   3297 1HD  ARG A 220       6.529  20.422 -30.788  1.00  0.73           H  
ATOM   3298 2HD  ARG A 220       7.152  19.838 -32.349  1.00  0.73           H  
ATOM   3299  HE  ARG A 220       7.565  22.487 -31.097  1.00  0.73           H  
ATOM   3300 1HH1 ARG A 220       7.875  20.480 -34.003  1.00  0.73           H  
ATOM   3301 2HH1 ARG A 220       9.087  21.507 -34.736  1.00  0.73           H  
ATOM   3302 1HH2 ARG A 220       9.171  23.788 -32.068  1.00  0.73           H  
ATOM   3303 2HH2 ARG A 220       9.815  23.373 -33.642  1.00  0.73           H  
ATOM   3304  N   ALA A 221       1.593  18.286 -31.983  1.00  0.72           N  
ATOM   3305  CA  ALA A 221       0.740  17.104 -32.116  1.00  0.72           C  
ATOM   3306  C   ALA A 221      -0.498  17.419 -32.961  1.00  0.72           C  
ATOM   3307  O   ALA A 221      -0.936  16.603 -33.777  1.00  0.72           O  
ATOM   3308  CB  ALA A 221       0.314  16.596 -30.750  1.00  0.72           C  
ATOM   3309  H   ALA A 221       1.764  18.688 -31.061  1.00  0.72           H  
ATOM   3310  HA  ALA A 221       1.313  16.330 -32.623  1.00  0.72           H  
ATOM   3311 1HB  ALA A 221      -0.301  15.704 -30.864  1.00  0.72           H  
ATOM   3312 2HB  ALA A 221       1.198  16.357 -30.158  1.00  0.72           H  
ATOM   3313 3HB  ALA A 221      -0.260  17.371 -30.243  1.00  0.72           H  
ATOM   3314  N   GLU A 222      -1.064  18.612 -32.774  1.00  0.70           N  
ATOM   3315  CA  GLU A 222      -2.241  18.998 -33.536  1.00  0.70           C  
ATOM   3316  C   GLU A 222      -1.892  19.128 -35.011  1.00  0.70           C  
ATOM   3317  O   GLU A 222      -2.550  18.549 -35.877  1.00  0.70           O  
ATOM   3318  CB  GLU A 222      -2.830  20.322 -33.014  1.00  0.70           C  
ATOM   3319  CG  GLU A 222      -4.103  20.795 -33.755  1.00  0.70           C  
ATOM   3320  CD  GLU A 222      -4.733  22.086 -33.192  1.00  0.70           C  
ATOM   3321  OE1 GLU A 222      -4.214  22.640 -32.250  1.00  0.70           O  
ATOM   3322  OE2 GLU A 222      -5.736  22.505 -33.725  1.00  0.70           O  
ATOM   3323  H   GLU A 222      -0.686  19.251 -32.073  1.00  0.70           H  
ATOM   3324  HA  GLU A 222      -2.999  18.225 -33.428  1.00  0.70           H  
ATOM   3325 1HB  GLU A 222      -3.065  20.216 -31.962  1.00  0.70           H  
ATOM   3326 2HB  GLU A 222      -2.083  21.108 -33.099  1.00  0.70           H  
ATOM   3327 1HG  GLU A 222      -3.842  20.965 -34.799  1.00  0.70           H  
ATOM   3328 2HG  GLU A 222      -4.838  19.999 -33.728  1.00  0.70           H  
ATOM   3329  N   GLU A 223      -0.821  19.848 -35.316  1.00  0.68           N  
ATOM   3330  CA  GLU A 223      -0.452  20.044 -36.708  1.00  0.68           C  
ATOM   3331  C   GLU A 223      -0.035  18.727 -37.377  1.00  0.68           C  
ATOM   3332  O   GLU A 223      -0.380  18.469 -38.531  1.00  0.68           O  
ATOM   3333  CB  GLU A 223       0.690  21.064 -36.793  1.00  0.68           C  
ATOM   3334  CG  GLU A 223       0.294  22.498 -36.381  1.00  0.68           C  
ATOM   3335  CD  GLU A 223       1.468  23.459 -36.350  1.00  0.68           C  
ATOM   3336  OE1 GLU A 223       2.548  23.062 -36.722  1.00  0.68           O  
ATOM   3337  OE2 GLU A 223       1.299  24.578 -35.898  1.00  0.68           O  
ATOM   3338  H   GLU A 223      -0.282  20.290 -34.571  1.00  0.68           H  
ATOM   3339  HA  GLU A 223      -1.318  20.438 -37.239  1.00  0.68           H  
ATOM   3340 1HB  GLU A 223       1.502  20.745 -36.134  1.00  0.68           H  
ATOM   3341 2HB  GLU A 223       1.081  21.094 -37.808  1.00  0.68           H  
ATOM   3342 1HG  GLU A 223      -0.449  22.872 -37.083  1.00  0.68           H  
ATOM   3343 2HG  GLU A 223      -0.168  22.464 -35.394  1.00  0.68           H  
ATOM   3344  N   ALA A 224       0.707  17.890 -36.644  1.00  0.66           N  
ATOM   3345  CA  ALA A 224       1.195  16.609 -37.146  1.00  0.66           C  
ATOM   3346  C   ALA A 224       0.108  15.562 -37.377  1.00  0.66           C  
ATOM   3347  O   ALA A 224       0.188  14.803 -38.345  1.00  0.66           O  
ATOM   3348  CB  ALA A 224       2.213  16.032 -36.178  1.00  0.66           C  
ATOM   3349  H   ALA A 224       0.974  18.156 -35.699  1.00  0.66           H  
ATOM   3350  HA  ALA A 224       1.681  16.798 -38.101  1.00  0.66           H  
ATOM   3351 1HB  ALA A 224       2.607  15.099 -36.574  1.00  0.66           H  
ATOM   3352 2HB  ALA A 224       3.026  16.740 -36.033  1.00  0.66           H  
ATOM   3353 3HB  ALA A 224       1.726  15.842 -35.222  1.00  0.66           H  
ATOM   3354  N   PHE A 225      -0.897  15.495 -36.491  1.00  0.63           N  
ATOM   3355  CA  PHE A 225      -1.885  14.422 -36.587  1.00  0.63           C  
ATOM   3356  C   PHE A 225      -3.334  14.869 -36.804  1.00  0.63           C  
ATOM   3357  O   PHE A 225      -4.205  14.033 -37.054  1.00  0.63           O  
ATOM   3358  CB  PHE A 225      -1.842  13.602 -35.301  1.00  0.63           C  
ATOM   3359  CG  PHE A 225      -0.479  13.130 -34.954  1.00  0.63           C  
ATOM   3360  CD1 PHE A 225       0.111  13.574 -33.787  1.00  0.63           C  
ATOM   3361  CD2 PHE A 225       0.241  12.304 -35.790  1.00  0.63           C  
ATOM   3362  CE1 PHE A 225       1.376  13.189 -33.447  1.00  0.63           C  
ATOM   3363  CE2 PHE A 225       1.521  11.925 -35.454  1.00  0.63           C  
ATOM   3364  CZ  PHE A 225       2.084  12.360 -34.278  1.00  0.63           C  
ATOM   3365  H   PHE A 225      -0.932  16.136 -35.700  1.00  0.63           H  
ATOM   3366  HA  PHE A 225      -1.607  13.780 -37.423  1.00  0.63           H  
ATOM   3367 1HB  PHE A 225      -2.208  14.211 -34.478  1.00  0.63           H  
ATOM   3368 2HB  PHE A 225      -2.494  12.737 -35.393  1.00  0.63           H  
ATOM   3369  HD1 PHE A 225      -0.453  14.237 -33.131  1.00  0.63           H  
ATOM   3370  HD2 PHE A 225      -0.209  11.963 -36.726  1.00  0.63           H  
ATOM   3371  HE1 PHE A 225       1.816  13.541 -32.518  1.00  0.63           H  
ATOM   3372  HE2 PHE A 225       2.088  11.278 -36.116  1.00  0.63           H  
ATOM   3373  HZ  PHE A 225       3.092  12.049 -34.008  1.00  0.63           H  
ATOM   3374  N   GLY A 226      -3.630  16.161 -36.643  1.00  0.61           N  
ATOM   3375  CA  GLY A 226      -5.008  16.642 -36.714  1.00  0.61           C  
ATOM   3376  C   GLY A 226      -5.726  16.374 -35.392  1.00  0.61           C  
ATOM   3377  O   GLY A 226      -6.956  16.377 -35.317  1.00  0.61           O  
ATOM   3378  H   GLY A 226      -2.912  16.851 -36.451  1.00  0.61           H  
ATOM   3379 1HA  GLY A 226      -5.001  17.714 -36.918  1.00  0.61           H  
ATOM   3380 2HA  GLY A 226      -5.532  16.154 -37.534  1.00  0.61           H  
ATOM   3381  N   ALA A 227      -4.930  16.111 -34.362  1.00  0.60           N  
ATOM   3382  CA  ALA A 227      -5.400  15.775 -33.027  1.00  0.60           C  
ATOM   3383  C   ALA A 227      -6.214  16.884 -32.394  1.00  0.60           C  
ATOM   3384  O   ALA A 227      -5.934  18.065 -32.572  1.00  0.60           O  
ATOM   3385  CB  ALA A 227      -4.222  15.469 -32.126  1.00  0.60           C  
ATOM   3386  H   ALA A 227      -3.936  16.147 -34.528  1.00  0.60           H  
ATOM   3387  HA  ALA A 227      -6.031  14.891 -33.110  1.00  0.60           H  
ATOM   3388 1HB  ALA A 227      -4.596  15.181 -31.145  1.00  0.60           H  
ATOM   3389 2HB  ALA A 227      -3.646  14.667 -32.545  1.00  0.60           H  
ATOM   3390 3HB  ALA A 227      -3.591  16.347 -32.030  1.00  0.60           H  
ATOM   3391  N   LEU A 228      -7.202  16.495 -31.612  1.00  0.60           N  
ATOM   3392  CA  LEU A 228      -7.993  17.461 -30.867  1.00  0.60           C  
ATOM   3393  C   LEU A 228      -7.314  17.750 -29.553  1.00  0.60           C  
ATOM   3394  O   LEU A 228      -6.968  16.824 -28.828  1.00  0.60           O  
ATOM   3395  CB  LEU A 228      -9.392  16.929 -30.589  1.00  0.60           C  
ATOM   3396  CG  LEU A 228     -10.283  17.828 -29.718  1.00  0.60           C  
ATOM   3397  CD1 LEU A 228     -10.587  19.110 -30.459  1.00  0.60           C  
ATOM   3398  CD2 LEU A 228     -11.548  17.068 -29.339  1.00  0.60           C  
ATOM   3399  H   LEU A 228      -7.389  15.495 -31.518  1.00  0.60           H  
ATOM   3400  HA  LEU A 228      -8.060  18.384 -31.442  1.00  0.60           H  
ATOM   3401 1HB  LEU A 228      -9.898  16.761 -31.538  1.00  0.60           H  
ATOM   3402 2HB  LEU A 228      -9.282  15.998 -30.094  1.00  0.60           H  
ATOM   3403  HG  LEU A 228      -9.748  18.097 -28.807  1.00  0.60           H  
ATOM   3404 1HD1 LEU A 228     -11.204  19.753 -29.830  1.00  0.60           H  
ATOM   3405 2HD1 LEU A 228      -9.656  19.622 -30.695  1.00  0.60           H  
ATOM   3406 3HD1 LEU A 228     -11.120  18.881 -31.379  1.00  0.60           H  
ATOM   3407 1HD2 LEU A 228     -12.173  17.701 -28.709  1.00  0.60           H  
ATOM   3408 2HD2 LEU A 228     -12.095  16.795 -30.240  1.00  0.60           H  
ATOM   3409 3HD2 LEU A 228     -11.280  16.170 -28.790  1.00  0.60           H  
ATOM   3410  N   VAL A 229      -7.061  19.012 -29.264  1.00  0.61           N  
ATOM   3411  CA  VAL A 229      -6.372  19.327 -28.028  1.00  0.61           C  
ATOM   3412  C   VAL A 229      -7.351  19.722 -26.925  1.00  0.61           C  
ATOM   3413  O   VAL A 229      -8.221  20.573 -27.125  1.00  0.61           O  
ATOM   3414  CB  VAL A 229      -5.334  20.433 -28.267  1.00  0.61           C  
ATOM   3415  CG1 VAL A 229      -4.653  20.780 -26.954  1.00  0.61           C  
ATOM   3416  CG2 VAL A 229      -4.298  19.952 -29.305  1.00  0.61           C  
ATOM   3417  H   VAL A 229      -7.342  19.748 -29.898  1.00  0.61           H  
ATOM   3418  HA  VAL A 229      -5.832  18.442 -27.701  1.00  0.61           H  
ATOM   3419  HB  VAL A 229      -5.833  21.327 -28.638  1.00  0.61           H  
ATOM   3420 1HG1 VAL A 229      -3.918  21.566 -27.119  1.00  0.61           H  
ATOM   3421 2HG1 VAL A 229      -5.392  21.124 -26.232  1.00  0.61           H  
ATOM   3422 3HG1 VAL A 229      -4.159  19.892 -26.563  1.00  0.61           H  
ATOM   3423 1HG2 VAL A 229      -3.561  20.737 -29.483  1.00  0.61           H  
ATOM   3424 2HG2 VAL A 229      -3.794  19.074 -28.940  1.00  0.61           H  
ATOM   3425 3HG2 VAL A 229      -4.803  19.714 -30.247  1.00  0.61           H  
ATOM   3426  N   VAL A 230      -7.208  19.072 -25.771  1.00  0.63           N  
ATOM   3427  CA  VAL A 230      -8.057  19.300 -24.598  1.00  0.63           C  
ATOM   3428  C   VAL A 230      -7.141  19.594 -23.398  1.00  0.63           C  
ATOM   3429  O   VAL A 230      -5.930  19.370 -23.490  1.00  0.63           O  
ATOM   3430  CB  VAL A 230      -8.949  18.058 -24.335  1.00  0.63           C  
ATOM   3431  CG1 VAL A 230      -9.828  17.776 -25.570  1.00  0.63           C  
ATOM   3432  CG2 VAL A 230      -8.078  16.863 -23.965  1.00  0.63           C  
ATOM   3433  H   VAL A 230      -6.462  18.376 -25.719  1.00  0.63           H  
ATOM   3434  HA  VAL A 230      -8.696  20.165 -24.775  1.00  0.63           H  
ATOM   3435  HB  VAL A 230      -9.625  18.276 -23.502  1.00  0.63           H  
ATOM   3436 1HG1 VAL A 230     -10.473  16.921 -25.376  1.00  0.63           H  
ATOM   3437 2HG1 VAL A 230     -10.441  18.652 -25.786  1.00  0.63           H  
ATOM   3438 3HG1 VAL A 230      -9.195  17.565 -26.422  1.00  0.63           H  
ATOM   3439 1HG2 VAL A 230      -8.699  16.003 -23.764  1.00  0.63           H  
ATOM   3440 2HG2 VAL A 230      -7.394  16.636 -24.782  1.00  0.63           H  
ATOM   3441 3HG2 VAL A 230      -7.520  17.121 -23.073  1.00  0.63           H  
ATOM   3442  N   GLY A 231      -7.672  20.122 -22.289  1.00  0.66           N  
ATOM   3443  CA  GLY A 231      -6.803  20.406 -21.144  1.00  0.66           C  
ATOM   3444  C   GLY A 231      -6.485  19.168 -20.287  1.00  0.66           C  
ATOM   3445  O   GLY A 231      -7.227  18.180 -20.310  1.00  0.66           O  
ATOM   3446  H   GLY A 231      -8.671  20.344 -22.222  1.00  0.66           H  
ATOM   3447 1HA  GLY A 231      -5.882  20.849 -21.520  1.00  0.66           H  
ATOM   3448 2HA  GLY A 231      -7.293  21.160 -20.527  1.00  0.66           H  
ATOM   3449  N   PRO A 232      -5.439  19.241 -19.437  1.00  0.68           N  
ATOM   3450  CA  PRO A 232      -4.961  18.179 -18.562  1.00  0.68           C  
ATOM   3451  C   PRO A 232      -5.976  17.759 -17.513  1.00  0.68           C  
ATOM   3452  O   PRO A 232      -5.953  16.626 -17.031  1.00  0.68           O  
ATOM   3453  CB  PRO A 232      -3.715  18.816 -17.926  1.00  0.68           C  
ATOM   3454  CG  PRO A 232      -3.930  20.308 -18.040  1.00  0.68           C  
ATOM   3455  CD  PRO A 232      -4.671  20.497 -19.333  1.00  0.68           C  
ATOM   3456  HA  PRO A 232      -4.670  17.321 -19.174  1.00  0.68           H  
ATOM   3457 1HB  PRO A 232      -3.620  18.484 -16.882  1.00  0.68           H  
ATOM   3458 2HB  PRO A 232      -2.810  18.480 -18.459  1.00  0.68           H  
ATOM   3459 1HG  PRO A 232      -4.492  20.672 -17.160  1.00  0.68           H  
ATOM   3460 2HG  PRO A 232      -2.965  20.828 -18.034  1.00  0.68           H  
ATOM   3461 1HD  PRO A 232      -5.325  21.372 -19.250  1.00  0.68           H  
ATOM   3462 2HD  PRO A 232      -3.949  20.579 -20.169  1.00  0.68           H  
ATOM   3463  N   ASP A 233      -6.901  18.665 -17.205  1.00  0.68           N  
ATOM   3464  CA  ASP A 233      -7.948  18.412 -16.234  1.00  0.68           C  
ATOM   3465  C   ASP A 233      -9.275  18.128 -16.924  1.00  0.68           C  
ATOM   3466  O   ASP A 233     -10.305  17.987 -16.265  1.00  0.68           O  
ATOM   3467  CB  ASP A 233      -8.112  19.628 -15.326  1.00  0.68           C  
ATOM   3468  CG  ASP A 233      -6.882  19.906 -14.470  1.00  0.68           C  
ATOM   3469  OD1 ASP A 233      -6.352  18.984 -13.899  1.00  0.68           O  
ATOM   3470  OD2 ASP A 233      -6.477  21.043 -14.407  1.00  0.68           O  
ATOM   3471  H   ASP A 233      -6.868  19.572 -17.640  1.00  0.68           H  
ATOM   3472  HA  ASP A 233      -7.673  17.544 -15.635  1.00  0.68           H  
ATOM   3473 1HB  ASP A 233      -8.318  20.507 -15.939  1.00  0.68           H  
ATOM   3474 2HB  ASP A 233      -8.969  19.478 -14.671  1.00  0.68           H  
ATOM   3475  N   GLU A 234      -9.254  18.070 -18.254  1.00  0.67           N  
ATOM   3476  CA  GLU A 234     -10.456  17.837 -19.032  1.00  0.67           C  
ATOM   3477  C   GLU A 234     -10.404  16.479 -19.688  1.00  0.67           C  
ATOM   3478  O   GLU A 234     -11.438  15.848 -19.901  1.00  0.67           O  
ATOM   3479  CB  GLU A 234     -10.620  18.881 -20.140  1.00  0.67           C  
ATOM   3480  CG  GLU A 234     -10.764  20.324 -19.680  1.00  0.67           C  
ATOM   3481  CD  GLU A 234     -10.960  21.299 -20.842  1.00  0.67           C  
ATOM   3482  OE1 GLU A 234     -10.243  21.208 -21.830  1.00  0.67           O  
ATOM   3483  OE2 GLU A 234     -11.828  22.133 -20.736  1.00  0.67           O  
ATOM   3484  H   GLU A 234      -8.382  18.175 -18.759  1.00  0.67           H  
ATOM   3485  HA  GLU A 234     -11.323  17.869 -18.370  1.00  0.67           H  
ATOM   3486 1HB  GLU A 234      -9.762  18.827 -20.803  1.00  0.67           H  
ATOM   3487 2HB  GLU A 234     -11.499  18.634 -20.734  1.00  0.67           H  
ATOM   3488 1HG  GLU A 234     -11.613  20.399 -19.002  1.00  0.67           H  
ATOM   3489 2HG  GLU A 234      -9.866  20.601 -19.128  1.00  0.67           H  
ATOM   3490  N   ILE A 235      -9.193  15.994 -19.961  1.00  0.65           N  
ATOM   3491  CA  ILE A 235      -9.040  14.760 -20.714  1.00  0.65           C  
ATOM   3492  C   ILE A 235      -9.726  13.552 -20.087  1.00  0.65           C  
ATOM   3493  O   ILE A 235     -10.219  12.679 -20.790  1.00  0.65           O  
ATOM   3494  CB  ILE A 235      -7.559  14.451 -20.969  1.00  0.65           C  
ATOM   3495  CG1 ILE A 235      -7.493  13.392 -22.068  1.00  0.65           C  
ATOM   3496  CG2 ILE A 235      -6.822  13.978 -19.669  1.00  0.65           C  
ATOM   3497  CD1 ILE A 235      -6.149  13.255 -22.717  1.00  0.65           C  
ATOM   3498  H   ILE A 235      -8.374  16.564 -19.755  1.00  0.65           H  
ATOM   3499  HA  ILE A 235      -9.472  14.927 -21.689  1.00  0.65           H  
ATOM   3500  HB  ILE A 235      -7.073  15.351 -21.343  1.00  0.65           H  
ATOM   3501 1HG1 ILE A 235      -7.760  12.432 -21.627  1.00  0.65           H  
ATOM   3502 2HG1 ILE A 235      -8.228  13.636 -22.837  1.00  0.65           H  
ATOM   3503 1HG2 ILE A 235      -5.778  13.773 -19.892  1.00  0.65           H  
ATOM   3504 2HG2 ILE A 235      -6.877  14.760 -18.908  1.00  0.65           H  
ATOM   3505 3HG2 ILE A 235      -7.278  13.070 -19.283  1.00  0.65           H  
ATOM   3506 1HD1 ILE A 235      -6.164  12.498 -23.472  1.00  0.65           H  
ATOM   3507 2HD1 ILE A 235      -5.890  14.199 -23.185  1.00  0.65           H  
ATOM   3508 3HD1 ILE A 235      -5.413  12.995 -21.976  1.00  0.65           H  
ATOM   3509  N   TYR A 236      -9.884  13.545 -18.776  1.00  0.62           N  
ATOM   3510  CA  TYR A 236     -10.515  12.417 -18.117  1.00  0.62           C  
ATOM   3511  C   TYR A 236     -12.003  12.335 -18.472  1.00  0.62           C  
ATOM   3512  O   TYR A 236     -12.585  11.256 -18.458  1.00  0.62           O  
ATOM   3513  CB  TYR A 236     -10.364  12.559 -16.616  1.00  0.62           C  
ATOM   3514  CG  TYR A 236      -8.931  12.570 -16.168  1.00  0.62           C  
ATOM   3515  CD1 TYR A 236      -8.452  13.659 -15.434  1.00  0.62           C  
ATOM   3516  CD2 TYR A 236      -8.076  11.543 -16.500  1.00  0.62           C  
ATOM   3517  CE1 TYR A 236      -7.122  13.699 -15.039  1.00  0.62           C  
ATOM   3518  CE2 TYR A 236      -6.756  11.598 -16.100  1.00  0.62           C  
ATOM   3519  CZ  TYR A 236      -6.281  12.660 -15.378  1.00  0.62           C  
ATOM   3520  OH  TYR A 236      -4.953  12.688 -15.023  1.00  0.62           O  
ATOM   3521  H   TYR A 236      -9.511  14.310 -18.231  1.00  0.62           H  
ATOM   3522  HA  TYR A 236     -10.031  11.500 -18.451  1.00  0.62           H  
ATOM   3523 1HB  TYR A 236     -10.848  13.483 -16.281  1.00  0.62           H  
ATOM   3524 2HB  TYR A 236     -10.863  11.729 -16.123  1.00  0.62           H  
ATOM   3525  HD1 TYR A 236      -9.121  14.490 -15.175  1.00  0.62           H  
ATOM   3526  HD2 TYR A 236      -8.432  10.701 -17.079  1.00  0.62           H  
ATOM   3527  HE1 TYR A 236      -6.747  14.545 -14.475  1.00  0.62           H  
ATOM   3528  HE2 TYR A 236      -6.074  10.793 -16.353  1.00  0.62           H  
ATOM   3529  HH  TYR A 236      -4.841  12.445 -14.088  1.00  0.62           H  
ATOM   3530  N   SER A 237     -12.613  13.492 -18.782  1.00  0.60           N  
ATOM   3531  CA  SER A 237     -14.041  13.603 -19.075  1.00  0.60           C  
ATOM   3532  C   SER A 237     -14.345  13.404 -20.561  1.00  0.60           C  
ATOM   3533  O   SER A 237     -15.507  13.495 -20.995  1.00  0.60           O  
ATOM   3534  CB  SER A 237     -14.576  14.957 -18.627  1.00  0.60           C  
ATOM   3535  OG  SER A 237     -14.076  15.998 -19.423  1.00  0.60           O  
ATOM   3536  H   SER A 237     -12.062  14.342 -18.853  1.00  0.60           H  
ATOM   3537  HA  SER A 237     -14.561  12.823 -18.514  1.00  0.60           H  
ATOM   3538 1HB  SER A 237     -15.659  14.947 -18.676  1.00  0.60           H  
ATOM   3539 2HB  SER A 237     -14.295  15.128 -17.583  1.00  0.60           H  
ATOM   3540  HG  SER A 237     -13.113  15.846 -19.499  1.00  0.60           H  
ATOM   3541  N   VAL A 238     -13.306  13.201 -21.363  1.00  0.58           N  
ATOM   3542  CA  VAL A 238     -13.442  13.012 -22.798  1.00  0.58           C  
ATOM   3543  C   VAL A 238     -14.116  11.704 -23.148  1.00  0.58           C  
ATOM   3544  O   VAL A 238     -13.794  10.650 -22.598  1.00  0.58           O  
ATOM   3545  CB  VAL A 238     -12.074  13.127 -23.470  1.00  0.58           C  
ATOM   3546  CG1 VAL A 238     -12.136  12.731 -24.885  1.00  0.58           C  
ATOM   3547  CG2 VAL A 238     -11.617  14.565 -23.405  1.00  0.58           C  
ATOM   3548  H   VAL A 238     -12.369  13.129 -20.970  1.00  0.58           H  
ATOM   3549  HA  VAL A 238     -14.061  13.818 -23.186  1.00  0.58           H  
ATOM   3550  HB  VAL A 238     -11.369  12.476 -22.962  1.00  0.58           H  
ATOM   3551 1HG1 VAL A 238     -11.143  12.828 -25.296  1.00  0.58           H  
ATOM   3552 2HG1 VAL A 238     -12.456  11.701 -24.968  1.00  0.58           H  
ATOM   3553 3HG1 VAL A 238     -12.832  13.374 -25.416  1.00  0.58           H  
ATOM   3554 1HG2 VAL A 238     -10.643  14.655 -23.871  1.00  0.58           H  
ATOM   3555 2HG2 VAL A 238     -12.332  15.198 -23.929  1.00  0.58           H  
ATOM   3556 3HG2 VAL A 238     -11.567  14.873 -22.369  1.00  0.58           H  
ATOM   3557  N   ASP A 239     -15.047  11.754 -24.096  1.00  0.56           N  
ATOM   3558  CA  ASP A 239     -15.807  10.570 -24.499  1.00  0.56           C  
ATOM   3559  C   ASP A 239     -14.980   9.646 -25.409  1.00  0.56           C  
ATOM   3560  O   ASP A 239     -15.306   9.433 -26.577  1.00  0.56           O  
ATOM   3561  CB  ASP A 239     -17.055  11.005 -25.271  1.00  0.56           C  
ATOM   3562  CG  ASP A 239     -18.057  11.840 -24.444  1.00  0.56           C  
ATOM   3563  OD1 ASP A 239     -18.287  11.537 -23.300  1.00  0.56           O  
ATOM   3564  OD2 ASP A 239     -18.574  12.782 -24.971  1.00  0.56           O  
ATOM   3565  H   ASP A 239     -15.249  12.643 -24.530  1.00  0.56           H  
ATOM   3566  HA  ASP A 239     -16.093  10.014 -23.605  1.00  0.56           H  
ATOM   3567 1HB  ASP A 239     -16.747  11.596 -26.134  1.00  0.56           H  
ATOM   3568 2HB  ASP A 239     -17.575  10.129 -25.648  1.00  0.56           H  
ATOM   3569  N   ALA A 240     -13.894   9.131 -24.849  1.00  0.55           N  
ATOM   3570  CA  ALA A 240     -12.950   8.247 -25.513  1.00  0.55           C  
ATOM   3571  C   ALA A 240     -13.273   6.809 -25.183  1.00  0.55           C  
ATOM   3572  O   ALA A 240     -14.002   6.528 -24.235  1.00  0.55           O  
ATOM   3573  CB  ALA A 240     -11.515   8.570 -25.115  1.00  0.55           C  
ATOM   3574  H   ALA A 240     -13.730   9.385 -23.882  1.00  0.55           H  
ATOM   3575  HA  ALA A 240     -13.055   8.377 -26.577  1.00  0.55           H  
ATOM   3576 1HB  ALA A 240     -10.826   7.900 -25.634  1.00  0.55           H  
ATOM   3577 2HB  ALA A 240     -11.293   9.593 -25.389  1.00  0.55           H  
ATOM   3578 3HB  ALA A 240     -11.386   8.454 -24.054  1.00  0.55           H  
ATOM   3579  N   ASP A 241     -12.735   5.896 -25.975  1.00  0.55           N  
ATOM   3580  CA  ASP A 241     -12.833   4.479 -25.694  1.00  0.55           C  
ATOM   3581  C   ASP A 241     -11.618   4.053 -24.885  1.00  0.55           C  
ATOM   3582  O   ASP A 241     -11.739   3.310 -23.895  1.00  0.55           O  
ATOM   3583  CB  ASP A 241     -12.864   3.704 -27.013  1.00  0.55           C  
ATOM   3584  CG  ASP A 241     -14.116   3.960 -27.828  1.00  0.55           C  
ATOM   3585  OD1 ASP A 241     -15.175   3.550 -27.381  1.00  0.55           O  
ATOM   3586  OD2 ASP A 241     -14.020   4.602 -28.875  1.00  0.55           O  
ATOM   3587  H   ASP A 241     -12.176   6.186 -26.767  1.00  0.55           H  
ATOM   3588  HA  ASP A 241     -13.736   4.283 -25.114  1.00  0.55           H  
ATOM   3589 1HB  ASP A 241     -12.002   4.008 -27.610  1.00  0.55           H  
ATOM   3590 2HB  ASP A 241     -12.750   2.648 -26.824  1.00  0.55           H  
ATOM   3591  N   ILE A 242     -10.454   4.594 -25.278  1.00  0.55           N  
ATOM   3592  CA  ILE A 242      -9.198   4.233 -24.640  1.00  0.55           C  
ATOM   3593  C   ILE A 242      -8.463   5.471 -24.109  1.00  0.55           C  
ATOM   3594  O   ILE A 242      -8.305   6.455 -24.835  1.00  0.55           O  
ATOM   3595  CB  ILE A 242      -8.245   3.490 -25.622  1.00  0.55           C  
ATOM   3596  CG1 ILE A 242      -8.902   2.232 -26.207  1.00  0.55           C  
ATOM   3597  CG2 ILE A 242      -6.991   3.067 -24.844  1.00  0.55           C  
ATOM   3598  CD1 ILE A 242      -8.126   1.600 -27.322  1.00  0.55           C  
ATOM   3599  H   ILE A 242     -10.450   5.229 -26.077  1.00  0.55           H  
ATOM   3600  HA  ILE A 242      -9.415   3.576 -23.809  1.00  0.55           H  
ATOM   3601  HB  ILE A 242      -7.973   4.131 -26.432  1.00  0.55           H  
ATOM   3602 1HG1 ILE A 242      -8.993   1.514 -25.461  1.00  0.55           H  
ATOM   3603 2HG1 ILE A 242      -9.888   2.483 -26.583  1.00  0.55           H  
ATOM   3604 1HG2 ILE A 242      -6.328   2.528 -25.490  1.00  0.55           H  
ATOM   3605 2HG2 ILE A 242      -6.478   3.938 -24.445  1.00  0.55           H  
ATOM   3606 3HG2 ILE A 242      -7.281   2.426 -24.028  1.00  0.55           H  
ATOM   3607 1HD1 ILE A 242      -8.658   0.714 -27.674  1.00  0.55           H  
ATOM   3608 2HD1 ILE A 242      -8.021   2.313 -28.142  1.00  0.55           H  
ATOM   3609 3HD1 ILE A 242      -7.141   1.310 -26.964  1.00  0.55           H  
ATOM   3610  N   PHE A 243      -8.037   5.422 -22.850  1.00  0.57           N  
ATOM   3611  CA  PHE A 243      -7.223   6.485 -22.254  1.00  0.57           C  
ATOM   3612  C   PHE A 243      -5.796   5.979 -22.120  1.00  0.57           C  
ATOM   3613  O   PHE A 243      -5.584   4.863 -21.652  1.00  0.57           O  
ATOM   3614  CB  PHE A 243      -7.793   6.975 -20.924  1.00  0.57           C  
ATOM   3615  CG  PHE A 243      -6.969   7.982 -20.200  1.00  0.57           C  
ATOM   3616  CD1 PHE A 243      -6.726   9.226 -20.761  1.00  0.57           C  
ATOM   3617  CD2 PHE A 243      -6.484   7.722 -18.929  1.00  0.57           C  
ATOM   3618  CE1 PHE A 243      -5.988  10.161 -20.106  1.00  0.57           C  
ATOM   3619  CE2 PHE A 243      -5.745   8.668 -18.268  1.00  0.57           C  
ATOM   3620  CZ  PHE A 243      -5.492   9.888 -18.869  1.00  0.57           C  
ATOM   3621  H   PHE A 243      -8.254   4.587 -22.305  1.00  0.57           H  
ATOM   3622  HA  PHE A 243      -7.215   7.337 -22.931  1.00  0.57           H  
ATOM   3623 1HB  PHE A 243      -8.727   7.430 -21.098  1.00  0.57           H  
ATOM   3624 2HB  PHE A 243      -7.951   6.147 -20.282  1.00  0.57           H  
ATOM   3625  HD1 PHE A 243      -7.116   9.446 -21.746  1.00  0.57           H  
ATOM   3626  HD2 PHE A 243      -6.689   6.761 -18.460  1.00  0.57           H  
ATOM   3627  HE1 PHE A 243      -5.799  11.119 -20.572  1.00  0.57           H  
ATOM   3628  HE2 PHE A 243      -5.353   8.459 -17.272  1.00  0.57           H  
ATOM   3629  HZ  PHE A 243      -4.903  10.636 -18.350  1.00  0.57           H  
ATOM   3630  N   ALA A 244      -4.832   6.774 -22.565  1.00  0.61           N  
ATOM   3631  CA  ALA A 244      -3.434   6.380 -22.556  1.00  0.61           C  
ATOM   3632  C   ALA A 244      -2.503   7.432 -21.926  1.00  0.61           C  
ATOM   3633  O   ALA A 244      -1.932   8.273 -22.626  1.00  0.61           O  
ATOM   3634  CB  ALA A 244      -2.984   6.075 -23.973  1.00  0.61           C  
ATOM   3635  H   ALA A 244      -5.091   7.671 -22.956  1.00  0.61           H  
ATOM   3636  HA  ALA A 244      -3.359   5.472 -21.992  1.00  0.61           H  
ATOM   3637 1HB  ALA A 244      -1.948   5.735 -23.969  1.00  0.61           H  
ATOM   3638 2HB  ALA A 244      -3.618   5.291 -24.396  1.00  0.61           H  
ATOM   3639 3HB  ALA A 244      -3.074   6.956 -24.548  1.00  0.61           H  
ATOM   3640  N   PRO A 245      -2.378   7.459 -20.592  1.00  0.67           N  
ATOM   3641  CA  PRO A 245      -1.543   8.371 -19.850  1.00  0.67           C  
ATOM   3642  C   PRO A 245      -0.088   7.976 -20.030  1.00  0.67           C  
ATOM   3643  O   PRO A 245       0.352   6.914 -19.566  1.00  0.67           O  
ATOM   3644  CB  PRO A 245      -2.047   8.207 -18.426  1.00  0.67           C  
ATOM   3645  CG  PRO A 245      -2.603   6.846 -18.387  1.00  0.67           C  
ATOM   3646  CD  PRO A 245      -3.110   6.524 -19.759  1.00  0.67           C  
ATOM   3647  HA  PRO A 245      -1.702   9.379 -20.226  1.00  0.67           H  
ATOM   3648 1HB  PRO A 245      -1.211   8.328 -17.720  1.00  0.67           H  
ATOM   3649 2HB  PRO A 245      -2.771   8.996 -18.185  1.00  0.67           H  
ATOM   3650 1HG  PRO A 245      -1.790   6.187 -18.110  1.00  0.67           H  
ATOM   3651 2HG  PRO A 245      -3.382   6.776 -17.619  1.00  0.67           H  
ATOM   3652 1HD  PRO A 245      -2.828   5.486 -19.953  1.00  0.67           H  
ATOM   3653 2HD  PRO A 245      -4.171   6.677 -19.837  1.00  0.67           H  
ATOM   3654  N   CYS A 246       0.609   8.815 -20.771  1.00  0.75           N  
ATOM   3655  CA  CYS A 246       1.993   8.666 -21.178  1.00  0.75           C  
ATOM   3656  C   CYS A 246       2.830   9.793 -20.562  1.00  0.75           C  
ATOM   3657  O   CYS A 246       3.955  10.077 -20.980  1.00  0.75           O  
ATOM   3658  CB  CYS A 246       2.043   8.707 -22.695  1.00  0.75           C  
ATOM   3659  SG  CYS A 246       1.115   7.332 -23.506  1.00  0.75           S  
ATOM   3660  H   CYS A 246       0.151   9.669 -21.085  1.00  0.75           H  
ATOM   3661  HA  CYS A 246       2.370   7.709 -20.824  1.00  0.75           H  
ATOM   3662 1HB  CYS A 246       1.611   9.655 -23.038  1.00  0.75           H  
ATOM   3663 2HB  CYS A 246       3.076   8.665 -23.029  1.00  0.75           H  
ATOM   3664  HG  CYS A 246      -0.122   7.786 -23.184  1.00  0.75           H  
ATOM   3665  N   ALA A 247       2.209  10.433 -19.580  1.00  0.82           N  
ATOM   3666  CA  ALA A 247       2.681  11.538 -18.751  1.00  0.82           C  
ATOM   3667  C   ALA A 247       3.461  10.989 -17.567  1.00  0.82           C  
ATOM   3668  O   ALA A 247       3.945   9.860 -17.615  1.00  0.82           O  
ATOM   3669  CB  ALA A 247       1.492  12.370 -18.279  1.00  0.82           C  
ATOM   3670  H   ALA A 247       1.279  10.102 -19.376  1.00  0.82           H  
ATOM   3671  HA  ALA A 247       3.350  12.158 -19.345  1.00  0.82           H  
ATOM   3672 1HB  ALA A 247       1.824  13.205 -17.676  1.00  0.82           H  
ATOM   3673 2HB  ALA A 247       0.966  12.746 -19.144  1.00  0.82           H  
ATOM   3674 3HB  ALA A 247       0.823  11.742 -17.691  1.00  0.82           H  
ATOM   3675  N   LEU A 248       3.678  11.822 -16.554  1.00  0.88           N  
ATOM   3676  CA  LEU A 248       4.398  11.405 -15.359  1.00  0.88           C  
ATOM   3677  C   LEU A 248       3.452  10.474 -14.628  1.00  0.88           C  
ATOM   3678  O   LEU A 248       2.284  10.424 -14.989  1.00  0.88           O  
ATOM   3679  CB  LEU A 248       4.744  12.603 -14.474  1.00  0.88           C  
ATOM   3680  CG  LEU A 248       5.659  13.650 -15.111  1.00  0.88           C  
ATOM   3681  CD1 LEU A 248       5.843  14.812 -14.148  1.00  0.88           C  
ATOM   3682  CD2 LEU A 248       6.982  13.016 -15.451  1.00  0.88           C  
ATOM   3683  H   LEU A 248       3.301  12.755 -16.583  1.00  0.88           H  
ATOM   3684  HA  LEU A 248       5.301  10.862 -15.637  1.00  0.88           H  
ATOM   3685 1HB  LEU A 248       3.816  13.097 -14.185  1.00  0.88           H  
ATOM   3686 2HB  LEU A 248       5.229  12.240 -13.569  1.00  0.88           H  
ATOM   3687  HG  LEU A 248       5.197  14.033 -16.021  1.00  0.88           H  
ATOM   3688 1HD1 LEU A 248       6.488  15.564 -14.604  1.00  0.88           H  
ATOM   3689 2HD1 LEU A 248       4.873  15.256 -13.924  1.00  0.88           H  
ATOM   3690 3HD1 LEU A 248       6.299  14.454 -13.226  1.00  0.88           H  
ATOM   3691 1HD2 LEU A 248       7.623  13.769 -15.908  1.00  0.88           H  
ATOM   3692 2HD2 LEU A 248       7.453  12.637 -14.544  1.00  0.88           H  
ATOM   3693 3HD2 LEU A 248       6.829  12.193 -16.151  1.00  0.88           H  
ATOM   3694  N   GLY A 249       3.920   9.719 -13.638  1.00  0.90           N  
ATOM   3695  CA  GLY A 249       3.001   8.792 -12.967  1.00  0.90           C  
ATOM   3696  C   GLY A 249       2.037   9.519 -12.041  1.00  0.90           C  
ATOM   3697  O   GLY A 249       2.045  10.750 -11.968  1.00  0.90           O  
ATOM   3698  H   GLY A 249       4.887   9.777 -13.360  1.00  0.90           H  
ATOM   3699 1HA  GLY A 249       2.428   8.244 -13.710  1.00  0.90           H  
ATOM   3700 2HA  GLY A 249       3.568   8.052 -12.402  1.00  0.90           H  
ATOM   3701  N   ALA A 250       1.215   8.752 -11.318  1.00  0.89           N  
ATOM   3702  CA  ALA A 250       0.157   9.271 -10.453  1.00  0.89           C  
ATOM   3703  C   ALA A 250      -0.760  10.224 -11.221  1.00  0.89           C  
ATOM   3704  O   ALA A 250      -1.003  11.352 -10.784  1.00  0.89           O  
ATOM   3705  CB  ALA A 250       0.739   9.966  -9.237  1.00  0.89           C  
ATOM   3706  H   ALA A 250       1.303   7.744 -11.376  1.00  0.89           H  
ATOM   3707  HA  ALA A 250      -0.442   8.422 -10.116  1.00  0.89           H  
ATOM   3708 1HB  ALA A 250      -0.074  10.308  -8.596  1.00  0.89           H  
ATOM   3709 2HB  ALA A 250       1.362   9.261  -8.687  1.00  0.89           H  
ATOM   3710 3HB  ALA A 250       1.339  10.819  -9.545  1.00  0.89           H  
ATOM   3711  N   THR A 251      -1.267   9.770 -12.375  1.00  0.84           N  
ATOM   3712  CA  THR A 251      -2.147  10.600 -13.194  1.00  0.84           C  
ATOM   3713  C   THR A 251      -3.590  10.336 -12.792  1.00  0.84           C  
ATOM   3714  O   THR A 251      -4.470  11.196 -12.941  1.00  0.84           O  
ATOM   3715  CB  THR A 251      -2.018  10.269 -14.689  1.00  0.84           C  
ATOM   3716  OG1 THR A 251      -2.454   8.933 -14.904  1.00  0.84           O  
ATOM   3717  CG2 THR A 251      -0.596  10.376 -15.148  1.00  0.84           C  
ATOM   3718  H   THR A 251      -1.055   8.816 -12.647  1.00  0.84           H  
ATOM   3719  HA  THR A 251      -1.910  11.650 -13.027  1.00  0.84           H  
ATOM   3720  HB  THR A 251      -2.642  10.948 -15.258  1.00  0.84           H  
ATOM   3721  HG1 THR A 251      -3.338   8.843 -14.538  1.00  0.84           H  
ATOM   3722 1HG2 THR A 251      -0.523  10.130 -16.206  1.00  0.84           H  
ATOM   3723 2HG2 THR A 251      -0.228  11.390 -14.989  1.00  0.84           H  
ATOM   3724 3HG2 THR A 251       0.004   9.675 -14.571  1.00  0.84           H  
ATOM   3725  N   LEU A 252      -3.820   9.137 -12.263  1.00  0.78           N  
ATOM   3726  CA  LEU A 252      -5.148   8.759 -11.832  1.00  0.78           C  
ATOM   3727  C   LEU A 252      -5.215   8.614 -10.323  1.00  0.78           C  
ATOM   3728  O   LEU A 252      -4.396   7.934  -9.688  1.00  0.78           O  
ATOM   3729  CB  LEU A 252      -5.633   7.475 -12.519  1.00  0.78           C  
ATOM   3730  CG  LEU A 252      -5.851   7.534 -14.029  1.00  0.78           C  
ATOM   3731  CD1 LEU A 252      -6.309   6.183 -14.517  1.00  0.78           C  
ATOM   3732  CD2 LEU A 252      -6.893   8.605 -14.342  1.00  0.78           C  
ATOM   3733  H   LEU A 252      -3.050   8.475 -12.163  1.00  0.78           H  
ATOM   3734  HA  LEU A 252      -5.834   9.554 -12.114  1.00  0.78           H  
ATOM   3735 1HB  LEU A 252      -4.901   6.711 -12.327  1.00  0.78           H  
ATOM   3736 2HB  LEU A 252      -6.558   7.190 -12.065  1.00  0.78           H  
ATOM   3737  HG  LEU A 252      -4.918   7.765 -14.528  1.00  0.78           H  
ATOM   3738 1HD1 LEU A 252      -6.445   6.231 -15.590  1.00  0.78           H  
ATOM   3739 2HD1 LEU A 252      -5.561   5.437 -14.277  1.00  0.78           H  
ATOM   3740 3HD1 LEU A 252      -7.249   5.916 -14.036  1.00  0.78           H  
ATOM   3741 1HD2 LEU A 252      -7.062   8.649 -15.416  1.00  0.78           H  
ATOM   3742 2HD2 LEU A 252      -7.827   8.370 -13.837  1.00  0.78           H  
ATOM   3743 3HD2 LEU A 252      -6.534   9.572 -13.987  1.00  0.78           H  
ATOM   3744  N   ASN A 253      -6.221   9.251  -9.766  1.00  0.73           N  
ATOM   3745  CA  ASN A 253      -6.471   9.265  -8.340  1.00  0.73           C  
ATOM   3746  C   ASN A 253      -7.957   9.468  -8.073  1.00  0.73           C  
ATOM   3747  O   ASN A 253      -8.753   9.561  -9.015  1.00  0.73           O  
ATOM   3748  CB  ASN A 253      -5.612  10.326  -7.673  1.00  0.73           C  
ATOM   3749  CG  ASN A 253      -5.881  11.725  -8.150  1.00  0.73           C  
ATOM   3750  OD1 ASN A 253      -7.014  12.218  -8.112  1.00  0.73           O  
ATOM   3751  ND2 ASN A 253      -4.843  12.392  -8.602  1.00  0.73           N  
ATOM   3752  H   ASN A 253      -6.824   9.774 -10.383  1.00  0.73           H  
ATOM   3753  HA  ASN A 253      -6.194   8.294  -7.936  1.00  0.73           H  
ATOM   3754 1HB  ASN A 253      -5.752  10.287  -6.593  1.00  0.73           H  
ATOM   3755 2HB  ASN A 253      -4.562  10.098  -7.863  1.00  0.73           H  
ATOM   3756 1HD2 ASN A 253      -4.955  13.332  -8.932  1.00  0.73           H  
ATOM   3757 2HD2 ASN A 253      -3.939  11.963  -8.613  1.00  0.73           H  
ATOM   3758  N   ASP A 254      -8.334   9.592  -6.806  1.00  0.69           N  
ATOM   3759  CA  ASP A 254      -9.737   9.709  -6.410  1.00  0.69           C  
ATOM   3760  C   ASP A 254     -10.488  10.884  -7.042  1.00  0.69           C  
ATOM   3761  O   ASP A 254     -11.714  10.855  -7.128  1.00  0.69           O  
ATOM   3762  CB  ASP A 254      -9.829   9.823  -4.890  1.00  0.69           C  
ATOM   3763  CG  ASP A 254      -9.518   8.531  -4.192  1.00  0.69           C  
ATOM   3764  OD1 ASP A 254      -9.494   7.542  -4.853  1.00  0.69           O  
ATOM   3765  OD2 ASP A 254      -9.249   8.526  -3.025  1.00  0.69           O  
ATOM   3766  H   ASP A 254      -7.631   9.556  -6.083  1.00  0.69           H  
ATOM   3767  HA  ASP A 254     -10.243   8.794  -6.716  1.00  0.69           H  
ATOM   3768 1HB  ASP A 254      -9.134  10.589  -4.542  1.00  0.69           H  
ATOM   3769 2HB  ASP A 254     -10.834  10.143  -4.611  1.00  0.69           H  
ATOM   3770  N   GLU A 255      -9.773  11.929  -7.452  1.00  0.66           N  
ATOM   3771  CA  GLU A 255     -10.420  13.092  -8.042  1.00  0.66           C  
ATOM   3772  C   GLU A 255     -10.588  12.948  -9.556  1.00  0.66           C  
ATOM   3773  O   GLU A 255     -11.226  13.796 -10.192  1.00  0.66           O  
ATOM   3774  CB  GLU A 255      -9.615  14.359  -7.737  1.00  0.66           C  
ATOM   3775  CG  GLU A 255      -9.541  14.714  -6.251  1.00  0.66           C  
ATOM   3776  CD  GLU A 255      -8.727  15.964  -5.963  1.00  0.66           C  
ATOM   3777  OE1 GLU A 255      -8.218  16.554  -6.887  1.00  0.66           O  
ATOM   3778  OE2 GLU A 255      -8.621  16.323  -4.813  1.00  0.66           O  
ATOM   3779  H   GLU A 255      -8.758  11.911  -7.402  1.00  0.66           H  
ATOM   3780  HA  GLU A 255     -11.410  13.195  -7.599  1.00  0.66           H  
ATOM   3781 1HB  GLU A 255      -8.602  14.250  -8.114  1.00  0.66           H  
ATOM   3782 2HB  GLU A 255     -10.065  15.203  -8.258  1.00  0.66           H  
ATOM   3783 1HG  GLU A 255     -10.553  14.859  -5.874  1.00  0.66           H  
ATOM   3784 2HG  GLU A 255      -9.103  13.870  -5.717  1.00  0.66           H  
ATOM   3785  N   THR A 256     -10.012  11.882 -10.132  1.00  0.64           N  
ATOM   3786  CA  THR A 256     -10.051  11.679 -11.572  1.00  0.64           C  
ATOM   3787  C   THR A 256     -10.811  10.416 -11.935  1.00  0.64           C  
ATOM   3788  O   THR A 256     -11.445  10.351 -12.985  1.00  0.64           O  
ATOM   3789  CB  THR A 256      -8.643  11.451 -12.116  1.00  0.64           C  
ATOM   3790  OG1 THR A 256      -8.164  10.223 -11.573  1.00  0.64           O  
ATOM   3791  CG2 THR A 256      -7.725  12.559 -11.681  1.00  0.64           C  
ATOM   3792  H   THR A 256      -9.528  11.203  -9.555  1.00  0.64           H  
ATOM   3793  HA  THR A 256     -10.521  12.530 -12.054  1.00  0.64           H  
ATOM   3794  HB  THR A 256      -8.661  11.389 -13.202  1.00  0.64           H  
ATOM   3795  HG1 THR A 256      -8.593  10.068 -10.707  1.00  0.64           H  
ATOM   3796 1HG2 THR A 256      -6.720  12.364 -12.058  1.00  0.64           H  
ATOM   3797 2HG2 THR A 256      -8.087  13.504 -12.076  1.00  0.64           H  
ATOM   3798 3HG2 THR A 256      -7.703  12.603 -10.598  1.00  0.64           H  
ATOM   3799  N   ILE A 257     -10.828   9.423 -11.042  1.00  0.62           N  
ATOM   3800  CA  ILE A 257     -11.437   8.162 -11.429  1.00  0.62           C  
ATOM   3801  C   ILE A 257     -12.930   8.325 -11.761  1.00  0.62           C  
ATOM   3802  O   ILE A 257     -13.369   7.819 -12.793  1.00  0.62           O  
ATOM   3803  CB  ILE A 257     -11.244   7.031 -10.378  1.00  0.62           C  
ATOM   3804  CG1 ILE A 257      -9.760   6.636 -10.178  1.00  0.62           C  
ATOM   3805  CG2 ILE A 257     -12.021   5.834 -10.846  1.00  0.62           C  
ATOM   3806  CD1 ILE A 257      -9.103   6.079 -11.357  1.00  0.62           C  
ATOM   3807  H   ILE A 257     -10.332   9.512 -10.160  1.00  0.62           H  
ATOM   3808  HA  ILE A 257     -10.936   7.824 -12.332  1.00  0.62           H  
ATOM   3809  HB  ILE A 257     -11.608   7.324  -9.418  1.00  0.62           H  
ATOM   3810 1HG1 ILE A 257      -9.210   7.485  -9.884  1.00  0.62           H  
ATOM   3811 2HG1 ILE A 257      -9.710   5.895  -9.378  1.00  0.62           H  
ATOM   3812 1HG2 ILE A 257     -11.920   5.025 -10.135  1.00  0.62           H  
ATOM   3813 2HG2 ILE A 257     -13.056   6.120 -10.934  1.00  0.62           H  
ATOM   3814 3HG2 ILE A 257     -11.645   5.508 -11.813  1.00  0.62           H  
ATOM   3815 1HD1 ILE A 257      -8.078   5.818 -11.116  1.00  0.62           H  
ATOM   3816 2HD1 ILE A 257      -9.636   5.208 -11.640  1.00  0.62           H  
ATOM   3817 3HD1 ILE A 257      -9.118   6.805 -12.167  1.00  0.62           H  
ATOM   3818  N   PRO A 258     -13.740   9.077 -10.968  1.00  0.61           N  
ATOM   3819  CA  PRO A 258     -15.149   9.335 -11.207  1.00  0.61           C  
ATOM   3820  C   PRO A 258     -15.433  10.037 -12.534  1.00  0.61           C  
ATOM   3821  O   PRO A 258     -16.579  10.064 -12.981  1.00  0.61           O  
ATOM   3822  CB  PRO A 258     -15.546  10.241 -10.039  1.00  0.61           C  
ATOM   3823  CG  PRO A 258     -14.543   9.942  -8.964  1.00  0.61           C  
ATOM   3824  CD  PRO A 258     -13.265   9.727  -9.700  1.00  0.61           C  
ATOM   3825  HA  PRO A 258     -15.692   8.388 -11.151  1.00  0.61           H  
ATOM   3826 1HB  PRO A 258     -15.516  11.293 -10.362  1.00  0.61           H  
ATOM   3827 2HB  PRO A 258     -16.580  10.029  -9.732  1.00  0.61           H  
ATOM   3828 1HG  PRO A 258     -14.471  10.782  -8.250  1.00  0.61           H  
ATOM   3829 2HG  PRO A 258     -14.850   9.060  -8.386  1.00  0.61           H  
ATOM   3830 1HD  PRO A 258     -12.830  10.715  -9.901  1.00  0.61           H  
ATOM   3831 2HD  PRO A 258     -12.633   9.118  -9.085  1.00  0.61           H  
ATOM   3832  N   GLN A 259     -14.416  10.672 -13.129  1.00  0.60           N  
ATOM   3833  CA  GLN A 259     -14.613  11.404 -14.364  1.00  0.60           C  
ATOM   3834  C   GLN A 259     -14.461  10.518 -15.588  1.00  0.60           C  
ATOM   3835  O   GLN A 259     -14.891  10.895 -16.680  1.00  0.60           O  
ATOM   3836  CB  GLN A 259     -13.569  12.519 -14.490  1.00  0.60           C  
ATOM   3837  CG  GLN A 259     -13.608  13.605 -13.442  1.00  0.60           C  
ATOM   3838  CD  GLN A 259     -12.545  14.671 -13.726  1.00  0.60           C  
ATOM   3839  OE1 GLN A 259     -12.559  15.261 -14.814  1.00  0.60           O  
ATOM   3840  NE2 GLN A 259     -11.637  14.922 -12.782  1.00  0.60           N  
ATOM   3841  H   GLN A 259     -13.467  10.620 -12.774  1.00  0.60           H  
ATOM   3842  HA  GLN A 259     -15.615  11.828 -14.365  1.00  0.60           H  
ATOM   3843 1HB  GLN A 259     -12.580  12.071 -14.449  1.00  0.60           H  
ATOM   3844 2HB  GLN A 259     -13.665  12.989 -15.469  1.00  0.60           H  
ATOM   3845 1HG  GLN A 259     -14.588  14.076 -13.442  1.00  0.60           H  
ATOM   3846 2HG  GLN A 259     -13.396  13.161 -12.464  1.00  0.60           H  
ATOM   3847 1HE2 GLN A 259     -10.936  15.614 -12.938  1.00  0.60           H  
ATOM   3848 2HE2 GLN A 259     -11.638  14.417 -11.890  1.00  0.60           H  
ATOM   3849  N   LEU A 260     -13.844   9.351 -15.417  1.00  0.60           N  
ATOM   3850  CA  LEU A 260     -13.529   8.515 -16.561  1.00  0.60           C  
ATOM   3851  C   LEU A 260     -14.762   7.915 -17.220  1.00  0.60           C  
ATOM   3852  O   LEU A 260     -15.635   7.323 -16.576  1.00  0.60           O  
ATOM   3853  CB  LEU A 260     -12.569   7.419 -16.115  1.00  0.60           C  
ATOM   3854  CG  LEU A 260     -11.168   7.876 -15.695  1.00  0.60           C  
ATOM   3855  CD1 LEU A 260     -10.501   6.733 -15.046  1.00  0.60           C  
ATOM   3856  CD2 LEU A 260     -10.364   8.332 -16.929  1.00  0.60           C  
ATOM   3857  H   LEU A 260     -13.571   9.039 -14.484  1.00  0.60           H  
ATOM   3858  HA  LEU A 260     -13.020   9.134 -17.297  1.00  0.60           H  
ATOM   3859 1HB  LEU A 260     -13.012   6.911 -15.258  1.00  0.60           H  
ATOM   3860 2HB  LEU A 260     -12.466   6.699 -16.915  1.00  0.60           H  
ATOM   3861  HG  LEU A 260     -11.240   8.696 -14.976  1.00  0.60           H  
ATOM   3862 1HD1 LEU A 260      -9.506   7.013 -14.731  1.00  0.60           H  
ATOM   3863 2HD1 LEU A 260     -11.090   6.431 -14.183  1.00  0.60           H  
ATOM   3864 3HD1 LEU A 260     -10.453   5.936 -15.731  1.00  0.60           H  
ATOM   3865 1HD2 LEU A 260      -9.368   8.634 -16.617  1.00  0.60           H  
ATOM   3866 2HD2 LEU A 260     -10.284   7.511 -17.642  1.00  0.60           H  
ATOM   3867 3HD2 LEU A 260     -10.872   9.177 -17.403  1.00  0.60           H  
ATOM   3868  N   LYS A 261     -14.789   8.041 -18.539  1.00  0.59           N  
ATOM   3869  CA  LYS A 261     -15.862   7.541 -19.395  1.00  0.59           C  
ATOM   3870  C   LYS A 261     -15.384   6.436 -20.320  1.00  0.59           C  
ATOM   3871  O   LYS A 261     -16.154   5.879 -21.104  1.00  0.59           O  
ATOM   3872  CB  LYS A 261     -16.403   8.679 -20.238  1.00  0.59           C  
ATOM   3873  CG  LYS A 261     -17.080   9.784 -19.500  1.00  0.59           C  
ATOM   3874  CD  LYS A 261     -17.458  10.800 -20.508  1.00  0.59           C  
ATOM   3875  CE  LYS A 261     -18.255  11.942 -19.977  1.00  0.59           C  
ATOM   3876  NZ  LYS A 261     -18.317  13.008 -20.997  1.00  0.59           N  
ATOM   3877  H   LYS A 261     -14.039   8.564 -18.972  1.00  0.59           H  
ATOM   3878  HA  LYS A 261     -16.658   7.141 -18.766  1.00  0.59           H  
ATOM   3879 1HB  LYS A 261     -15.578   9.128 -20.806  1.00  0.59           H  
ATOM   3880 2HB  LYS A 261     -17.115   8.292 -20.965  1.00  0.59           H  
ATOM   3881 1HG  LYS A 261     -17.964   9.425 -18.977  1.00  0.59           H  
ATOM   3882 2HG  LYS A 261     -16.391  10.234 -18.776  1.00  0.59           H  
ATOM   3883 1HD  LYS A 261     -16.568  11.190 -20.995  1.00  0.59           H  
ATOM   3884 2HD  LYS A 261     -18.060  10.303 -21.267  1.00  0.59           H  
ATOM   3885 1HE  LYS A 261     -19.262  11.596 -19.781  1.00  0.59           H  
ATOM   3886 2HE  LYS A 261     -17.825  12.333 -19.059  1.00  0.59           H  
ATOM   3887 1HZ  LYS A 261     -18.873  13.791 -20.702  1.00  0.59           H  
ATOM   3888 2HZ  LYS A 261     -17.331  13.305 -21.157  1.00  0.59           H  
ATOM   3889 3HZ  LYS A 261     -18.690  12.615 -21.871  1.00  0.59           H  
ATOM   3890  N   VAL A 262     -14.096   6.173 -20.253  1.00  0.58           N  
ATOM   3891  CA  VAL A 262     -13.429   5.226 -21.127  1.00  0.58           C  
ATOM   3892  C   VAL A 262     -13.686   3.814 -20.697  1.00  0.58           C  
ATOM   3893  O   VAL A 262     -14.166   3.592 -19.593  1.00  0.58           O  
ATOM   3894  CB  VAL A 262     -11.936   5.501 -21.125  1.00  0.58           C  
ATOM   3895  CG1 VAL A 262     -11.736   6.890 -21.610  1.00  0.58           C  
ATOM   3896  CG2 VAL A 262     -11.356   5.276 -19.721  1.00  0.58           C  
ATOM   3897  H   VAL A 262     -13.552   6.667 -19.565  1.00  0.58           H  
ATOM   3898  HA  VAL A 262     -13.810   5.353 -22.137  1.00  0.58           H  
ATOM   3899  HB  VAL A 262     -11.441   4.833 -21.831  1.00  0.58           H  
ATOM   3900 1HG1 VAL A 262     -10.711   7.116 -21.667  1.00  0.58           H  
ATOM   3901 2HG1 VAL A 262     -12.167   6.961 -22.582  1.00  0.58           H  
ATOM   3902 3HG1 VAL A 262     -12.228   7.591 -20.939  1.00  0.58           H  
ATOM   3903 1HG2 VAL A 262     -10.291   5.476 -19.732  1.00  0.58           H  
ATOM   3904 2HG2 VAL A 262     -11.842   5.939 -19.018  1.00  0.58           H  
ATOM   3905 3HG2 VAL A 262     -11.525   4.240 -19.422  1.00  0.58           H  
ATOM   3906  N   LYS A 263     -13.421   2.867 -21.589  1.00  0.58           N  
ATOM   3907  CA  LYS A 263     -13.603   1.463 -21.282  1.00  0.58           C  
ATOM   3908  C   LYS A 263     -12.274   0.783 -21.011  1.00  0.58           C  
ATOM   3909  O   LYS A 263     -12.233  -0.238 -20.331  1.00  0.58           O  
ATOM   3910  CB  LYS A 263     -14.340   0.776 -22.420  1.00  0.58           C  
ATOM   3911  CG  LYS A 263     -15.729   1.339 -22.670  1.00  0.58           C  
ATOM   3912  CD  LYS A 263     -16.612   1.145 -21.434  1.00  0.58           C  
ATOM   3913  CE  LYS A 263     -18.034   1.638 -21.653  1.00  0.58           C  
ATOM   3914  NZ  LYS A 263     -18.865   1.473 -20.418  1.00  0.58           N  
ATOM   3915  H   LYS A 263     -13.045   3.120 -22.500  1.00  0.58           H  
ATOM   3916  HA  LYS A 263     -14.207   1.379 -20.377  1.00  0.58           H  
ATOM   3917 1HB  LYS A 263     -13.754   0.860 -23.339  1.00  0.58           H  
ATOM   3918 2HB  LYS A 263     -14.447  -0.277 -22.188  1.00  0.58           H  
ATOM   3919 1HG  LYS A 263     -15.656   2.406 -22.905  1.00  0.58           H  
ATOM   3920 2HG  LYS A 263     -16.179   0.829 -23.522  1.00  0.58           H  
ATOM   3921 1HD  LYS A 263     -16.639   0.086 -21.172  1.00  0.58           H  
ATOM   3922 2HD  LYS A 263     -16.179   1.695 -20.593  1.00  0.58           H  
ATOM   3923 1HE  LYS A 263     -18.008   2.693 -21.925  1.00  0.58           H  
ATOM   3924 2HE  LYS A 263     -18.490   1.073 -22.466  1.00  0.58           H  
ATOM   3925 1HZ  LYS A 263     -19.802   1.810 -20.591  1.00  0.58           H  
ATOM   3926 2HZ  LYS A 263     -18.899   0.495 -20.160  1.00  0.58           H  
ATOM   3927 3HZ  LYS A 263     -18.446   2.005 -19.662  1.00  0.58           H  
ATOM   3928  N   ILE A 264     -11.210   1.329 -21.593  1.00  0.57           N  
ATOM   3929  CA  ILE A 264      -9.847   0.807 -21.489  1.00  0.57           C  
ATOM   3930  C   ILE A 264      -8.818   1.853 -21.093  1.00  0.57           C  
ATOM   3931  O   ILE A 264      -8.857   2.969 -21.618  1.00  0.57           O  
ATOM   3932  CB  ILE A 264      -9.387   0.246 -22.822  1.00  0.57           C  
ATOM   3933  CG1 ILE A 264     -10.206  -0.889 -23.250  1.00  0.57           C  
ATOM   3934  CG2 ILE A 264      -7.906  -0.148 -22.785  1.00  0.57           C  
ATOM   3935  CD1 ILE A 264      -9.929  -1.271 -24.644  1.00  0.57           C  
ATOM   3936  H   ILE A 264     -11.353   2.150 -22.178  1.00  0.57           H  
ATOM   3937  HA  ILE A 264      -9.840   0.018 -20.742  1.00  0.57           H  
ATOM   3938  HB  ILE A 264      -9.538   1.003 -23.535  1.00  0.57           H  
ATOM   3939 1HG1 ILE A 264      -9.977  -1.734 -22.608  1.00  0.57           H  
ATOM   3940 2HG1 ILE A 264     -11.260  -0.654 -23.165  1.00  0.57           H  
ATOM   3941 1HG2 ILE A 264      -7.615  -0.505 -23.767  1.00  0.57           H  
ATOM   3942 2HG2 ILE A 264      -7.286   0.697 -22.533  1.00  0.57           H  
ATOM   3943 3HG2 ILE A 264      -7.759  -0.932 -22.042  1.00  0.57           H  
ATOM   3944 1HD1 ILE A 264     -10.523  -2.110 -24.893  1.00  0.57           H  
ATOM   3945 2HD1 ILE A 264     -10.166  -0.450 -25.308  1.00  0.57           H  
ATOM   3946 3HD1 ILE A 264      -8.885  -1.524 -24.748  1.00  0.57           H  
ATOM   3947  N   ILE A 265      -7.919   1.502 -20.176  1.00  0.58           N  
ATOM   3948  CA  ILE A 265      -6.819   2.399 -19.842  1.00  0.58           C  
ATOM   3949  C   ILE A 265      -5.464   1.717 -20.082  1.00  0.58           C  
ATOM   3950  O   ILE A 265      -5.192   0.634 -19.563  1.00  0.58           O  
ATOM   3951  CB  ILE A 265      -6.938   2.924 -18.413  1.00  0.58           C  
ATOM   3952  CG1 ILE A 265      -8.214   3.671 -18.285  1.00  0.58           C  
ATOM   3953  CG2 ILE A 265      -5.776   3.817 -18.094  1.00  0.58           C  
ATOM   3954  CD1 ILE A 265      -8.520   4.055 -16.954  1.00  0.58           C  
ATOM   3955  H   ILE A 265      -7.983   0.573 -19.759  1.00  0.58           H  
ATOM   3956  HA  ILE A 265      -6.876   3.260 -20.496  1.00  0.58           H  
ATOM   3957  HB  ILE A 265      -6.979   2.099 -17.726  1.00  0.58           H  
ATOM   3958 1HG1 ILE A 265      -8.159   4.545 -18.883  1.00  0.58           H  
ATOM   3959 2HG1 ILE A 265      -9.025   3.059 -18.644  1.00  0.58           H  
ATOM   3960 1HG2 ILE A 265      -5.895   4.189 -17.086  1.00  0.58           H  
ATOM   3961 2HG2 ILE A 265      -4.844   3.259 -18.173  1.00  0.58           H  
ATOM   3962 3HG2 ILE A 265      -5.755   4.651 -18.793  1.00  0.58           H  
ATOM   3963 1HD1 ILE A 265      -9.448   4.574 -16.976  1.00  0.58           H  
ATOM   3964 2HD1 ILE A 265      -8.601   3.170 -16.353  1.00  0.58           H  
ATOM   3965 3HD1 ILE A 265      -7.746   4.689 -16.570  1.00  0.58           H  
ATOM   3966  N   ALA A 266      -4.614   2.341 -20.897  1.00  0.59           N  
ATOM   3967  CA  ALA A 266      -3.304   1.769 -21.231  1.00  0.59           C  
ATOM   3968  C   ALA A 266      -2.313   2.835 -21.675  1.00  0.59           C  
ATOM   3969  O   ALA A 266      -2.501   3.418 -22.737  1.00  0.59           O  
ATOM   3970  CB  ALA A 266      -3.491   0.784 -22.376  1.00  0.59           C  
ATOM   3971  H   ALA A 266      -4.888   3.240 -21.284  1.00  0.59           H  
ATOM   3972  HA  ALA A 266      -2.903   1.272 -20.345  1.00  0.59           H  
ATOM   3973 1HB  ALA A 266      -2.551   0.334 -22.658  1.00  0.59           H  
ATOM   3974 2HB  ALA A 266      -4.188  -0.001 -22.074  1.00  0.59           H  
ATOM   3975 3HB  ALA A 266      -3.895   1.315 -23.223  1.00  0.59           H  
ATOM   3976  N   GLY A 267      -1.227   3.065 -20.933  1.00  0.62           N  
ATOM   3977  CA  GLY A 267      -0.300   4.119 -21.313  1.00  0.62           C  
ATOM   3978  C   GLY A 267       1.131   3.710 -21.037  1.00  0.62           C  
ATOM   3979  O   GLY A 267       1.533   2.581 -21.323  1.00  0.62           O  
ATOM   3980  H   GLY A 267      -1.020   2.562 -20.057  1.00  0.62           H  
ATOM   3981 1HA  GLY A 267      -0.417   4.360 -22.368  1.00  0.62           H  
ATOM   3982 2HA  GLY A 267      -0.536   5.016 -20.754  1.00  0.62           H  
ATOM   3983  N   ALA A 268       1.920   4.654 -20.535  1.00  0.66           N  
ATOM   3984  CA  ALA A 268       3.318   4.375 -20.251  1.00  0.66           C  
ATOM   3985  C   ALA A 268       3.787   5.012 -18.948  1.00  0.66           C  
ATOM   3986  O   ALA A 268       4.931   4.804 -18.540  1.00  0.66           O  
ATOM   3987  CB  ALA A 268       4.196   4.858 -21.389  1.00  0.66           C  
ATOM   3988  H   ALA A 268       1.513   5.559 -20.308  1.00  0.66           H  
ATOM   3989  HA  ALA A 268       3.421   3.299 -20.143  1.00  0.66           H  
ATOM   3990 1HB  ALA A 268       5.236   4.611 -21.178  1.00  0.66           H  
ATOM   3991 2HB  ALA A 268       3.898   4.381 -22.300  1.00  0.66           H  
ATOM   3992 3HB  ALA A 268       4.096   5.938 -21.495  1.00  0.66           H  
ATOM   3993  N   ALA A 269       2.918   5.763 -18.272  1.00  0.70           N  
ATOM   3994  CA  ALA A 269       3.312   6.560 -17.099  1.00  0.70           C  
ATOM   3995  C   ALA A 269       3.583   5.791 -15.787  1.00  0.70           C  
ATOM   3996  O   ALA A 269       2.995   6.104 -14.752  1.00  0.70           O  
ATOM   3997  CB  ALA A 269       2.203   7.555 -16.826  1.00  0.70           C  
ATOM   3998  H   ALA A 269       1.968   5.869 -18.624  1.00  0.70           H  
ATOM   3999  HA  ALA A 269       4.222   7.100 -17.363  1.00  0.70           H  
ATOM   4000 1HB  ALA A 269       2.488   8.190 -16.020  1.00  0.70           H  
ATOM   4001 2HB  ALA A 269       2.025   8.154 -17.712  1.00  0.70           H  
ATOM   4002 3HB  ALA A 269       1.291   7.019 -16.566  1.00  0.70           H  
ATOM   4003  N   ASN A 270       4.507   4.822 -15.828  1.00  0.74           N  
ATOM   4004  CA  ASN A 270       4.963   4.053 -14.653  1.00  0.74           C  
ATOM   4005  C   ASN A 270       3.824   3.726 -13.687  1.00  0.74           C  
ATOM   4006  O   ASN A 270       2.854   3.044 -14.029  1.00  0.74           O  
ATOM   4007  CB  ASN A 270       6.087   4.777 -13.931  1.00  0.74           C  
ATOM   4008  CG  ASN A 270       7.318   4.946 -14.763  1.00  0.74           C  
ATOM   4009  OD1 ASN A 270       7.584   4.178 -15.695  1.00  0.74           O  
ATOM   4010  ND2 ASN A 270       8.083   5.955 -14.444  1.00  0.74           N  
ATOM   4011  H   ASN A 270       4.922   4.649 -16.736  1.00  0.74           H  
ATOM   4012  HA  ASN A 270       5.355   3.100 -15.010  1.00  0.74           H  
ATOM   4013 1HB  ASN A 270       5.746   5.764 -13.611  1.00  0.74           H  
ATOM   4014 2HB  ASN A 270       6.365   4.211 -13.043  1.00  0.74           H  
ATOM   4015 1HD2 ASN A 270       8.922   6.129 -14.964  1.00  0.74           H  
ATOM   4016 2HD2 ASN A 270       7.830   6.555 -13.685  1.00  0.74           H  
ATOM   4017  N   ASN A 271       3.923   4.245 -12.461  1.00  0.78           N  
ATOM   4018  CA  ASN A 271       2.883   4.044 -11.468  1.00  0.78           C  
ATOM   4019  C   ASN A 271       1.776   5.047 -11.707  1.00  0.78           C  
ATOM   4020  O   ASN A 271       1.618   6.022 -10.977  1.00  0.78           O  
ATOM   4021  CB  ASN A 271       3.415   4.150 -10.057  1.00  0.78           C  
ATOM   4022  CG  ASN A 271       4.342   3.004  -9.714  1.00  0.78           C  
ATOM   4023  OD1 ASN A 271       4.128   1.867 -10.156  1.00  0.78           O  
ATOM   4024  ND2 ASN A 271       5.353   3.273  -8.933  1.00  0.78           N  
ATOM   4025  H   ASN A 271       4.724   4.800 -12.216  1.00  0.78           H  
ATOM   4026  HA  ASN A 271       2.455   3.049 -11.599  1.00  0.78           H  
ATOM   4027 1HB  ASN A 271       3.953   5.091  -9.942  1.00  0.78           H  
ATOM   4028 2HB  ASN A 271       2.578   4.159  -9.354  1.00  0.78           H  
ATOM   4029 1HD2 ASN A 271       5.988   2.540  -8.669  1.00  0.78           H  
ATOM   4030 2HD2 ASN A 271       5.490   4.202  -8.596  1.00  0.78           H  
ATOM   4031  N   GLN A 272       1.026   4.790 -12.766  1.00  0.82           N  
ATOM   4032  CA  GLN A 272      -0.070   5.616 -13.248  1.00  0.82           C  
ATOM   4033  C   GLN A 272      -1.086   5.882 -12.170  1.00  0.82           C  
ATOM   4034  O   GLN A 272      -1.597   7.002 -12.025  1.00  0.82           O  
ATOM   4035  CB  GLN A 272      -0.796   4.884 -14.356  1.00  0.82           C  
ATOM   4036  CG  GLN A 272      -1.914   5.615 -14.952  1.00  0.82           C  
ATOM   4037  CD  GLN A 272      -2.629   4.740 -15.886  1.00  0.82           C  
ATOM   4038  OE1 GLN A 272      -3.848   4.673 -15.858  1.00  0.82           O  
ATOM   4039  NE2 GLN A 272      -1.892   4.013 -16.709  1.00  0.82           N  
ATOM   4040  H   GLN A 272       1.298   3.967 -13.301  1.00  0.82           H  
ATOM   4041  HA  GLN A 272       0.335   6.561 -13.614  1.00  0.82           H  
ATOM   4042 1HB  GLN A 272      -0.082   4.660 -15.157  1.00  0.82           H  
ATOM   4043 2HB  GLN A 272      -1.171   3.934 -13.983  1.00  0.82           H  
ATOM   4044 1HG  GLN A 272      -2.606   5.929 -14.168  1.00  0.82           H  
ATOM   4045 2HG  GLN A 272      -1.532   6.481 -15.494  1.00  0.82           H  
ATOM   4046 1HE2 GLN A 272      -2.296   3.366 -17.349  1.00  0.82           H  
ATOM   4047 2HE2 GLN A 272      -0.870   4.083 -16.716  1.00  0.82           H  
ATOM   4048  N   LEU A 273      -1.398   4.823 -11.432  1.00  0.86           N  
ATOM   4049  CA  LEU A 273      -2.388   4.886 -10.386  1.00  0.86           C  
ATOM   4050  C   LEU A 273      -1.699   5.353  -9.123  1.00  0.86           C  
ATOM   4051  O   LEU A 273      -0.636   4.839  -8.790  1.00  0.86           O  
ATOM   4052  CB  LEU A 273      -2.945   3.482 -10.147  1.00  0.86           C  
ATOM   4053  CG  LEU A 273      -3.592   2.772 -11.341  1.00  0.86           C  
ATOM   4054  CD1 LEU A 273      -4.033   1.403 -10.881  1.00  0.86           C  
ATOM   4055  CD2 LEU A 273      -4.740   3.578 -11.887  1.00  0.86           C  
ATOM   4056  H   LEU A 273      -0.920   3.952 -11.608  1.00  0.86           H  
ATOM   4057  HA  LEU A 273      -3.178   5.586 -10.655  1.00  0.86           H  
ATOM   4058 1HB  LEU A 273      -2.133   2.853  -9.805  1.00  0.86           H  
ATOM   4059 2HB  LEU A 273      -3.661   3.535  -9.350  1.00  0.86           H  
ATOM   4060  HG  LEU A 273      -2.857   2.642 -12.129  1.00  0.86           H  
ATOM   4061 1HD1 LEU A 273      -4.491   0.870 -11.699  1.00  0.86           H  
ATOM   4062 2HD1 LEU A 273      -3.174   0.840 -10.511  1.00  0.86           H  
ATOM   4063 3HD1 LEU A 273      -4.745   1.528 -10.092  1.00  0.86           H  
ATOM   4064 1HD2 LEU A 273      -5.173   3.053 -12.735  1.00  0.86           H  
ATOM   4065 2HD2 LEU A 273      -5.494   3.716 -11.124  1.00  0.86           H  
ATOM   4066 3HD2 LEU A 273      -4.366   4.538 -12.211  1.00  0.86           H  
ATOM   4067  N   LYS A 274      -2.314   6.271  -8.388  1.00  0.88           N  
ATOM   4068  CA  LYS A 274      -1.710   6.709  -7.136  1.00  0.88           C  
ATOM   4069  C   LYS A 274      -1.684   5.578  -6.095  1.00  0.88           C  
ATOM   4070  O   LYS A 274      -0.658   5.355  -5.446  1.00  0.88           O  
ATOM   4071  CB  LYS A 274      -2.442   7.936  -6.597  1.00  0.88           C  
ATOM   4072  CG  LYS A 274      -1.842   8.535  -5.341  1.00  0.88           C  
ATOM   4073  CD  LYS A 274      -2.599   9.783  -4.902  1.00  0.88           C  
ATOM   4074  CE  LYS A 274      -2.001  10.357  -3.617  1.00  0.88           C  
ATOM   4075  NZ  LYS A 274      -2.733  11.567  -3.147  1.00  0.88           N  
ATOM   4076  H   LYS A 274      -3.180   6.697  -8.724  1.00  0.88           H  
ATOM   4077  HA  LYS A 274      -0.678   6.994  -7.337  1.00  0.88           H  
ATOM   4078 1HB  LYS A 274      -2.457   8.709  -7.369  1.00  0.88           H  
ATOM   4079 2HB  LYS A 274      -3.466   7.678  -6.388  1.00  0.88           H  
ATOM   4080 1HG  LYS A 274      -1.864   7.802  -4.540  1.00  0.88           H  
ATOM   4081 2HG  LYS A 274      -0.803   8.801  -5.530  1.00  0.88           H  
ATOM   4082 1HD  LYS A 274      -2.553  10.537  -5.691  1.00  0.88           H  
ATOM   4083 2HD  LYS A 274      -3.646   9.526  -4.726  1.00  0.88           H  
ATOM   4084 1HE  LYS A 274      -2.039   9.595  -2.838  1.00  0.88           H  
ATOM   4085 2HE  LYS A 274      -0.959  10.624  -3.800  1.00  0.88           H  
ATOM   4086 1HZ  LYS A 274      -2.305  11.913  -2.299  1.00  0.88           H  
ATOM   4087 2HZ  LYS A 274      -2.695  12.284  -3.859  1.00  0.88           H  
ATOM   4088 3HZ  LYS A 274      -3.696  11.324  -2.963  1.00  0.88           H  
ATOM   4089  N   GLU A 275      -2.809   4.864  -5.943  1.00  0.88           N  
ATOM   4090  CA  GLU A 275      -2.917   3.768  -4.978  1.00  0.88           C  
ATOM   4091  C   GLU A 275      -3.471   2.494  -5.623  1.00  0.88           C  
ATOM   4092  O   GLU A 275      -4.159   2.536  -6.644  1.00  0.88           O  
ATOM   4093  CB  GLU A 275      -3.798   4.171  -3.777  1.00  0.88           C  
ATOM   4094  CG  GLU A 275      -3.249   5.354  -2.954  1.00  0.88           C  
ATOM   4095  CD  GLU A 275      -4.075   5.697  -1.724  1.00  0.88           C  
ATOM   4096  OE1 GLU A 275      -4.193   4.863  -0.857  1.00  0.88           O  
ATOM   4097  OE2 GLU A 275      -4.616   6.781  -1.661  1.00  0.88           O  
ATOM   4098  H   GLU A 275      -3.642   5.109  -6.481  1.00  0.88           H  
ATOM   4099  HA  GLU A 275      -1.917   3.541  -4.607  1.00  0.88           H  
ATOM   4100 1HB  GLU A 275      -4.795   4.431  -4.127  1.00  0.88           H  
ATOM   4101 2HB  GLU A 275      -3.907   3.321  -3.106  1.00  0.88           H  
ATOM   4102 1HG  GLU A 275      -2.225   5.138  -2.653  1.00  0.88           H  
ATOM   4103 2HG  GLU A 275      -3.231   6.222  -3.598  1.00  0.88           H  
ATOM   4104  N   ASP A 276      -3.256   1.351  -4.963  1.00  0.87           N  
ATOM   4105  CA  ASP A 276      -3.769   0.056  -5.439  1.00  0.87           C  
ATOM   4106  C   ASP A 276      -5.294   0.108  -5.589  1.00  0.87           C  
ATOM   4107  O   ASP A 276      -5.881  -0.480  -6.503  1.00  0.87           O  
ATOM   4108  CB  ASP A 276      -3.440  -1.050  -4.433  1.00  0.87           C  
ATOM   4109  CG  ASP A 276      -1.947  -1.350  -4.314  1.00  0.87           C  
ATOM   4110  OD1 ASP A 276      -1.177  -0.892  -5.123  1.00  0.87           O  
ATOM   4111  OD2 ASP A 276      -1.565  -2.024  -3.392  1.00  0.87           O  
ATOM   4112  H   ASP A 276      -2.698   1.379  -4.122  1.00  0.87           H  
ATOM   4113  HA  ASP A 276      -3.321  -0.171  -6.409  1.00  0.87           H  
ATOM   4114 1HB  ASP A 276      -3.821  -0.769  -3.451  1.00  0.87           H  
ATOM   4115 2HB  ASP A 276      -3.957  -1.967  -4.727  1.00  0.87           H  
ATOM   4116  N   ARG A 277      -5.912   0.903  -4.718  1.00  0.83           N  
ATOM   4117  CA  ARG A 277      -7.348   1.119  -4.667  1.00  0.83           C  
ATOM   4118  C   ARG A 277      -7.888   1.618  -5.995  1.00  0.83           C  
ATOM   4119  O   ARG A 277      -9.048   1.382  -6.323  1.00  0.83           O  
ATOM   4120  CB  ARG A 277      -7.702   2.124  -3.579  1.00  0.83           C  
ATOM   4121  CG  ARG A 277      -9.205   2.317  -3.326  1.00  0.83           C  
ATOM   4122  CD  ARG A 277      -9.443   3.161  -2.117  1.00  0.83           C  
ATOM   4123  NE  ARG A 277      -8.989   4.539  -2.293  1.00  0.83           N  
ATOM   4124  CZ  ARG A 277      -7.855   5.029  -1.762  1.00  0.83           C  
ATOM   4125  NH1 ARG A 277      -7.061   4.219  -1.081  1.00  0.83           N  
ATOM   4126  NH2 ARG A 277      -7.533   6.302  -1.933  1.00  0.83           N  
ATOM   4127  H   ARG A 277      -5.337   1.369  -4.032  1.00  0.83           H  
ATOM   4128  HA  ARG A 277      -7.829   0.166  -4.431  1.00  0.83           H  
ATOM   4129 1HB  ARG A 277      -7.242   1.820  -2.641  1.00  0.83           H  
ATOM   4130 2HB  ARG A 277      -7.287   3.102  -3.846  1.00  0.83           H  
ATOM   4131 1HG  ARG A 277      -9.645   2.819  -4.183  1.00  0.83           H  
ATOM   4132 2HG  ARG A 277      -9.686   1.349  -3.182  1.00  0.83           H  
ATOM   4133 1HD  ARG A 277     -10.511   3.183  -1.900  1.00  0.83           H  
ATOM   4134 2HD  ARG A 277      -8.911   2.734  -1.268  1.00  0.83           H  
ATOM   4135  HE  ARG A 277      -9.579   5.184  -2.823  1.00  0.83           H  
ATOM   4136 1HH1 ARG A 277      -7.307   3.252  -0.964  1.00  0.83           H  
ATOM   4137 2HH1 ARG A 277      -6.169   4.563  -0.690  1.00  0.83           H  
ATOM   4138 1HH2 ARG A 277      -8.164   6.946  -2.448  1.00  0.83           H  
ATOM   4139 2HH2 ARG A 277      -6.646   6.661  -1.560  1.00  0.83           H  
ATOM   4140  N   HIS A 278      -7.071   2.320  -6.773  1.00  0.78           N  
ATOM   4141  CA  HIS A 278      -7.565   2.871  -8.012  1.00  0.78           C  
ATOM   4142  C   HIS A 278      -7.641   1.782  -9.075  1.00  0.78           C  
ATOM   4143  O   HIS A 278      -8.380   1.899 -10.046  1.00  0.78           O  
ATOM   4144  CB  HIS A 278      -6.662   4.021  -8.429  1.00  0.78           C  
ATOM   4145  CG  HIS A 278      -6.720   5.052  -7.426  1.00  0.78           C  
ATOM   4146  ND1 HIS A 278      -5.605   5.596  -6.805  1.00  0.78           N  
ATOM   4147  CD2 HIS A 278      -7.779   5.602  -6.853  1.00  0.78           C  
ATOM   4148  CE1 HIS A 278      -6.025   6.445  -5.873  1.00  0.78           C  
ATOM   4149  NE2 HIS A 278      -7.336   6.448  -5.899  1.00  0.78           N  
ATOM   4150  H   HIS A 278      -6.094   2.464  -6.521  1.00  0.78           H  
ATOM   4151  HA  HIS A 278      -8.566   3.272  -7.861  1.00  0.78           H  
ATOM   4152 1HB  HIS A 278      -5.654   3.671  -8.511  1.00  0.78           H  
ATOM   4153 2HB  HIS A 278      -6.974   4.427  -9.385  1.00  0.78           H  
ATOM   4154  HD2 HIS A 278      -8.805   5.393  -7.087  1.00  0.78           H  
ATOM   4155  HE1 HIS A 278      -5.402   7.027  -5.194  1.00  0.78           H  
ATOM   4156  HE2 HIS A 278      -7.991   6.968  -5.310  1.00  0.78           H  
ATOM   4157  N   GLY A 279      -6.925   0.671  -8.879  1.00  0.73           N  
ATOM   4158  CA  GLY A 279      -7.009  -0.416  -9.842  1.00  0.73           C  
ATOM   4159  C   GLY A 279      -8.322  -1.133  -9.574  1.00  0.73           C  
ATOM   4160  O   GLY A 279      -8.995  -1.626 -10.490  1.00  0.73           O  
ATOM   4161  H   GLY A 279      -6.346   0.553  -8.051  1.00  0.73           H  
ATOM   4162 1HA  GLY A 279      -6.983  -0.027 -10.861  1.00  0.73           H  
ATOM   4163 2HA  GLY A 279      -6.168  -1.097  -9.710  1.00  0.73           H  
ATOM   4164  N   ASP A 280      -8.706  -1.128  -8.292  1.00  0.69           N  
ATOM   4165  CA  ASP A 280      -9.922  -1.796  -7.859  1.00  0.69           C  
ATOM   4166  C   ASP A 280     -11.124  -0.959  -8.311  1.00  0.69           C  
ATOM   4167  O   ASP A 280     -12.070  -1.491  -8.896  1.00  0.69           O  
ATOM   4168  CB  ASP A 280      -9.933  -1.923  -6.324  1.00  0.69           C  
ATOM   4169  CG  ASP A 280      -8.817  -2.853  -5.736  1.00  0.69           C  
ATOM   4170  OD1 ASP A 280      -8.244  -3.635  -6.454  1.00  0.69           O  
ATOM   4171  OD2 ASP A 280      -8.531  -2.738  -4.565  1.00  0.69           O  
ATOM   4172  H   ASP A 280      -8.080  -0.697  -7.609  1.00  0.69           H  
ATOM   4173  HA  ASP A 280      -9.978  -2.782  -8.320  1.00  0.69           H  
ATOM   4174 1HB  ASP A 280      -9.828  -0.939  -5.882  1.00  0.69           H  
ATOM   4175 2HB  ASP A 280     -10.904  -2.307  -6.010  1.00  0.69           H  
ATOM   4176  N   MET A 281     -11.041   0.369  -8.126  1.00  0.66           N  
ATOM   4177  CA  MET A 281     -12.123   1.267  -8.540  1.00  0.66           C  
ATOM   4178  C   MET A 281     -12.336   1.214 -10.046  1.00  0.66           C  
ATOM   4179  O   MET A 281     -13.476   1.175 -10.521  1.00  0.66           O  
ATOM   4180  CB  MET A 281     -11.833   2.695  -8.089  1.00  0.66           C  
ATOM   4181  CG  MET A 281     -11.926   2.924  -6.583  1.00  0.66           C  
ATOM   4182  SD  MET A 281     -11.296   4.546  -6.075  1.00  0.66           S  
ATOM   4183  CE  MET A 281     -12.470   5.698  -6.771  1.00  0.66           C  
ATOM   4184  H   MET A 281     -10.232   0.750  -7.639  1.00  0.66           H  
ATOM   4185  HA  MET A 281     -13.044   0.936  -8.062  1.00  0.66           H  
ATOM   4186 1HB  MET A 281     -10.841   2.984  -8.420  1.00  0.66           H  
ATOM   4187 2HB  MET A 281     -12.544   3.366  -8.563  1.00  0.66           H  
ATOM   4188 1HG  MET A 281     -12.969   2.848  -6.275  1.00  0.66           H  
ATOM   4189 2HG  MET A 281     -11.369   2.154  -6.060  1.00  0.66           H  
ATOM   4190 1HE  MET A 281     -12.164   6.719  -6.519  1.00  0.66           H  
ATOM   4191 2HE  MET A 281     -12.494   5.584  -7.846  1.00  0.66           H  
ATOM   4192 3HE  MET A 281     -13.461   5.503  -6.364  1.00  0.66           H  
ATOM   4193  N   LEU A 282     -11.257   1.184 -10.824  1.00  0.64           N  
ATOM   4194  CA  LEU A 282     -11.446   1.109 -12.256  1.00  0.64           C  
ATOM   4195  C   LEU A 282     -12.186  -0.170 -12.628  1.00  0.64           C  
ATOM   4196  O   LEU A 282     -13.128  -0.135 -13.425  1.00  0.64           O  
ATOM   4197  CB  LEU A 282     -10.094   1.198 -12.960  1.00  0.64           C  
ATOM   4198  CG  LEU A 282      -9.436   2.574 -12.927  1.00  0.64           C  
ATOM   4199  CD1 LEU A 282      -8.012   2.508 -13.455  1.00  0.64           C  
ATOM   4200  CD2 LEU A 282     -10.256   3.488 -13.757  1.00  0.64           C  
ATOM   4201  H   LEU A 282     -10.311   1.239 -10.436  1.00  0.64           H  
ATOM   4202  HA  LEU A 282     -12.053   1.959 -12.569  1.00  0.64           H  
ATOM   4203 1HB  LEU A 282      -9.411   0.496 -12.474  1.00  0.64           H  
ATOM   4204 2HB  LEU A 282     -10.211   0.894 -14.001  1.00  0.64           H  
ATOM   4205  HG  LEU A 282      -9.402   2.940 -11.917  1.00  0.64           H  
ATOM   4206 1HD1 LEU A 282      -7.569   3.501 -13.424  1.00  0.64           H  
ATOM   4207 2HD1 LEU A 282      -7.428   1.830 -12.829  1.00  0.64           H  
ATOM   4208 3HD1 LEU A 282      -8.016   2.153 -14.462  1.00  0.64           H  
ATOM   4209 1HD2 LEU A 282      -9.802   4.455 -13.748  1.00  0.64           H  
ATOM   4210 2HD2 LEU A 282     -10.297   3.118 -14.764  1.00  0.64           H  
ATOM   4211 3HD2 LEU A 282     -11.260   3.545 -13.350  1.00  0.64           H  
ATOM   4212  N   GLN A 283     -11.836  -1.300 -11.996  1.00  0.63           N  
ATOM   4213  CA  GLN A 283     -12.563  -2.525 -12.309  1.00  0.63           C  
ATOM   4214  C   GLN A 283     -14.043  -2.416 -11.938  1.00  0.63           C  
ATOM   4215  O   GLN A 283     -14.914  -2.826 -12.713  1.00  0.63           O  
ATOM   4216  CB  GLN A 283     -11.953  -3.741 -11.623  1.00  0.63           C  
ATOM   4217  CG  GLN A 283     -12.655  -5.035 -12.017  1.00  0.63           C  
ATOM   4218  CD  GLN A 283     -11.965  -6.242 -11.499  1.00  0.63           C  
ATOM   4219  OE1 GLN A 283     -11.781  -6.426 -10.292  1.00  0.63           O  
ATOM   4220  NE2 GLN A 283     -11.519  -7.069 -12.435  1.00  0.63           N  
ATOM   4221  H   GLN A 283     -11.052  -1.321 -11.340  1.00  0.63           H  
ATOM   4222  HA  GLN A 283     -12.501  -2.684 -13.385  1.00  0.63           H  
ATOM   4223 1HB  GLN A 283     -10.897  -3.815 -11.880  1.00  0.63           H  
ATOM   4224 2HB  GLN A 283     -12.020  -3.620 -10.538  1.00  0.63           H  
ATOM   4225 1HG  GLN A 283     -13.665  -5.018 -11.608  1.00  0.63           H  
ATOM   4226 2HG  GLN A 283     -12.691  -5.101 -13.104  1.00  0.63           H  
ATOM   4227 1HE2 GLN A 283     -10.963  -7.882 -12.185  1.00  0.63           H  
ATOM   4228 2HE2 GLN A 283     -11.675  -6.870 -13.400  1.00  0.63           H  
ATOM   4229  N   GLU A 284     -14.345  -1.813 -10.780  1.00  0.62           N  
ATOM   4230  CA  GLU A 284     -15.734  -1.668 -10.328  1.00  0.62           C  
ATOM   4231  C   GLU A 284     -16.556  -0.837 -11.317  1.00  0.62           C  
ATOM   4232  O   GLU A 284     -17.753  -1.073 -11.499  1.00  0.62           O  
ATOM   4233  CB  GLU A 284     -15.818  -1.052  -8.920  1.00  0.62           C  
ATOM   4234  CG  GLU A 284     -15.344  -1.970  -7.783  1.00  0.62           C  
ATOM   4235  CD  GLU A 284     -15.438  -1.333  -6.403  1.00  0.62           C  
ATOM   4236  OE1 GLU A 284     -15.767  -0.172  -6.314  1.00  0.62           O  
ATOM   4237  OE2 GLU A 284     -15.181  -2.020  -5.440  1.00  0.62           O  
ATOM   4238  H   GLU A 284     -13.583  -1.488 -10.180  1.00  0.62           H  
ATOM   4239  HA  GLU A 284     -16.178  -2.661 -10.281  1.00  0.62           H  
ATOM   4240 1HB  GLU A 284     -15.211  -0.147  -8.890  1.00  0.62           H  
ATOM   4241 2HB  GLU A 284     -16.846  -0.760  -8.712  1.00  0.62           H  
ATOM   4242 1HG  GLU A 284     -15.950  -2.874  -7.792  1.00  0.62           H  
ATOM   4243 2HG  GLU A 284     -14.315  -2.260  -7.974  1.00  0.62           H  
ATOM   4244  N   ARG A 285     -15.900   0.109 -11.988  1.00  0.61           N  
ATOM   4245  CA  ARG A 285     -16.540   0.969 -12.977  1.00  0.61           C  
ATOM   4246  C   ARG A 285     -16.645   0.323 -14.360  1.00  0.61           C  
ATOM   4247  O   ARG A 285     -17.159   0.941 -15.297  1.00  0.61           O  
ATOM   4248  CB  ARG A 285     -15.778   2.274 -13.116  1.00  0.61           C  
ATOM   4249  CG  ARG A 285     -15.838   3.163 -11.908  1.00  0.61           C  
ATOM   4250  CD  ARG A 285     -15.008   4.377 -12.054  1.00  0.61           C  
ATOM   4251  NE  ARG A 285     -15.473   5.270 -13.117  1.00  0.61           N  
ATOM   4252  CZ  ARG A 285     -16.480   6.152 -12.970  1.00  0.61           C  
ATOM   4253  NH1 ARG A 285     -17.132   6.205 -11.826  1.00  0.61           N  
ATOM   4254  NH2 ARG A 285     -16.833   6.958 -13.960  1.00  0.61           N  
ATOM   4255  H   ARG A 285     -14.916   0.269 -11.758  1.00  0.61           H  
ATOM   4256  HA  ARG A 285     -17.545   1.194 -12.626  1.00  0.61           H  
ATOM   4257 1HB  ARG A 285     -14.724   2.049 -13.299  1.00  0.61           H  
ATOM   4258 2HB  ARG A 285     -16.147   2.833 -13.975  1.00  0.61           H  
ATOM   4259 1HG  ARG A 285     -16.869   3.472 -11.743  1.00  0.61           H  
ATOM   4260 2HG  ARG A 285     -15.487   2.611 -11.037  1.00  0.61           H  
ATOM   4261 1HD  ARG A 285     -15.029   4.926 -11.117  1.00  0.61           H  
ATOM   4262 2HD  ARG A 285     -13.984   4.078 -12.283  1.00  0.61           H  
ATOM   4263  HE  ARG A 285     -14.989   5.255 -14.007  1.00  0.61           H  
ATOM   4264 1HH1 ARG A 285     -16.874   5.591 -11.068  1.00  0.61           H  
ATOM   4265 2HH1 ARG A 285     -17.889   6.864 -11.713  1.00  0.61           H  
ATOM   4266 1HH2 ARG A 285     -16.341   6.939 -14.869  1.00  0.61           H  
ATOM   4267 2HH2 ARG A 285     -17.603   7.602 -13.835  1.00  0.61           H  
ATOM   4268  N   GLY A 286     -16.151  -0.910 -14.506  1.00  0.61           N  
ATOM   4269  CA  GLY A 286     -16.189  -1.596 -15.786  1.00  0.61           C  
ATOM   4270  C   GLY A 286     -15.070  -1.160 -16.725  1.00  0.61           C  
ATOM   4271  O   GLY A 286     -15.180  -1.327 -17.941  1.00  0.61           O  
ATOM   4272  H   GLY A 286     -15.744  -1.403 -13.714  1.00  0.61           H  
ATOM   4273 1HA  GLY A 286     -16.113  -2.669 -15.608  1.00  0.61           H  
ATOM   4274 2HA  GLY A 286     -17.153  -1.420 -16.259  1.00  0.61           H  
ATOM   4275  N   ILE A 287     -14.002  -0.589 -16.167  1.00  0.60           N  
ATOM   4276  CA  ILE A 287     -12.900  -0.111 -16.980  1.00  0.60           C  
ATOM   4277  C   ILE A 287     -11.731  -1.089 -16.946  1.00  0.60           C  
ATOM   4278  O   ILE A 287     -11.220  -1.445 -15.880  1.00  0.60           O  
ATOM   4279  CB  ILE A 287     -12.425   1.264 -16.497  1.00  0.60           C  
ATOM   4280  CG1 ILE A 287     -13.564   2.262 -16.567  1.00  0.60           C  
ATOM   4281  CG2 ILE A 287     -11.271   1.736 -17.350  1.00  0.60           C  
ATOM   4282  CD1 ILE A 287     -13.262   3.602 -15.909  1.00  0.60           C  
ATOM   4283  H   ILE A 287     -13.937  -0.483 -15.156  1.00  0.60           H  
ATOM   4284  HA  ILE A 287     -13.240  -0.016 -18.009  1.00  0.60           H  
ATOM   4285  HB  ILE A 287     -12.115   1.198 -15.464  1.00  0.60           H  
ATOM   4286 1HG1 ILE A 287     -13.804   2.418 -17.596  1.00  0.60           H  
ATOM   4287 2HG1 ILE A 287     -14.438   1.833 -16.076  1.00  0.60           H  
ATOM   4288 1HG2 ILE A 287     -10.962   2.699 -17.001  1.00  0.60           H  
ATOM   4289 2HG2 ILE A 287     -10.440   1.035 -17.281  1.00  0.60           H  
ATOM   4290 3HG2 ILE A 287     -11.592   1.814 -18.385  1.00  0.60           H  
ATOM   4291 1HD1 ILE A 287     -14.129   4.259 -16.009  1.00  0.60           H  
ATOM   4292 2HD1 ILE A 287     -13.047   3.448 -14.859  1.00  0.60           H  
ATOM   4293 3HD1 ILE A 287     -12.404   4.061 -16.399  1.00  0.60           H  
ATOM   4294  N   LEU A 288     -11.302  -1.532 -18.120  1.00  0.60           N  
ATOM   4295  CA  LEU A 288     -10.209  -2.472 -18.199  1.00  0.60           C  
ATOM   4296  C   LEU A 288      -8.888  -1.745 -18.166  1.00  0.60           C  
ATOM   4297  O   LEU A 288      -8.420  -1.200 -19.170  1.00  0.60           O  
ATOM   4298  CB  LEU A 288     -10.287  -3.308 -19.480  1.00  0.60           C  
ATOM   4299  CG  LEU A 288      -9.187  -4.349 -19.653  1.00  0.60           C  
ATOM   4300  CD1 LEU A 288      -9.258  -5.339 -18.509  1.00  0.60           C  
ATOM   4301  CD2 LEU A 288      -9.363  -5.040 -20.990  1.00  0.60           C  
ATOM   4302  H   LEU A 288     -11.742  -1.195 -18.966  1.00  0.60           H  
ATOM   4303  HA  LEU A 288     -10.259  -3.140 -17.340  1.00  0.60           H  
ATOM   4304 1HB  LEU A 288     -11.246  -3.824 -19.499  1.00  0.60           H  
ATOM   4305 2HB  LEU A 288     -10.249  -2.633 -20.334  1.00  0.60           H  
ATOM   4306  HG  LEU A 288      -8.208  -3.863 -19.618  1.00  0.60           H  
ATOM   4307 1HD1 LEU A 288      -8.479  -6.076 -18.610  1.00  0.60           H  
ATOM   4308 2HD1 LEU A 288      -9.128  -4.804 -17.569  1.00  0.60           H  
ATOM   4309 3HD1 LEU A 288     -10.227  -5.833 -18.515  1.00  0.60           H  
ATOM   4310 1HD2 LEU A 288      -8.599  -5.765 -21.109  1.00  0.60           H  
ATOM   4311 2HD2 LEU A 288     -10.334  -5.532 -21.022  1.00  0.60           H  
ATOM   4312 3HD2 LEU A 288      -9.297  -4.309 -21.793  1.00  0.60           H  
ATOM   4313  N   TYR A 289      -8.286  -1.758 -17.003  1.00  0.61           N  
ATOM   4314  CA  TYR A 289      -7.018  -1.108 -16.784  1.00  0.61           C  
ATOM   4315  C   TYR A 289      -5.901  -2.054 -17.090  1.00  0.61           C  
ATOM   4316  O   TYR A 289      -5.853  -3.123 -16.510  1.00  0.61           O  
ATOM   4317  CB  TYR A 289      -6.896  -0.695 -15.331  1.00  0.61           C  
ATOM   4318  CG  TYR A 289      -5.550  -0.214 -14.960  1.00  0.61           C  
ATOM   4319  CD1 TYR A 289      -5.089   0.994 -15.386  1.00  0.61           C  
ATOM   4320  CD2 TYR A 289      -4.745  -1.027 -14.184  1.00  0.61           C  
ATOM   4321  CE1 TYR A 289      -3.837   1.384 -15.047  1.00  0.61           C  
ATOM   4322  CE2 TYR A 289      -3.494  -0.612 -13.853  1.00  0.61           C  
ATOM   4323  CZ  TYR A 289      -3.040   0.584 -14.283  1.00  0.61           C  
ATOM   4324  OH  TYR A 289      -1.773   0.999 -13.955  1.00  0.61           O  
ATOM   4325  H   TYR A 289      -8.751  -2.219 -16.229  1.00  0.61           H  
ATOM   4326  HA  TYR A 289      -6.930  -0.245 -17.442  1.00  0.61           H  
ATOM   4327 1HB  TYR A 289      -7.614   0.079 -15.126  1.00  0.61           H  
ATOM   4328 2HB  TYR A 289      -7.141  -1.544 -14.692  1.00  0.61           H  
ATOM   4329  HD1 TYR A 289      -5.708   1.636 -15.991  1.00  0.61           H  
ATOM   4330  HD2 TYR A 289      -5.108  -1.997 -13.843  1.00  0.61           H  
ATOM   4331  HE1 TYR A 289      -3.475   2.312 -15.378  1.00  0.61           H  
ATOM   4332  HE2 TYR A 289      -2.863  -1.229 -13.256  1.00  0.61           H  
ATOM   4333  HH  TYR A 289      -1.593   1.831 -14.406  1.00  0.61           H  
ATOM   4334  N   THR A 290      -5.000  -1.678 -17.961  1.00  0.61           N  
ATOM   4335  CA  THR A 290      -3.866  -2.531 -18.218  1.00  0.61           C  
ATOM   4336  C   THR A 290      -2.624  -1.850 -17.638  1.00  0.61           C  
ATOM   4337  O   THR A 290      -2.307  -0.737 -18.039  1.00  0.61           O  
ATOM   4338  CB  THR A 290      -3.662  -2.781 -19.702  1.00  0.61           C  
ATOM   4339  OG1 THR A 290      -4.810  -3.435 -20.257  1.00  0.61           O  
ATOM   4340  CG2 THR A 290      -2.466  -3.637 -19.858  1.00  0.61           C  
ATOM   4341  H   THR A 290      -5.100  -0.795 -18.452  1.00  0.61           H  
ATOM   4342  HA  THR A 290      -4.043  -3.495 -17.773  1.00  0.61           H  
ATOM   4343  HB  THR A 290      -3.538  -1.839 -20.202  1.00  0.61           H  
ATOM   4344  HG1 THR A 290      -5.487  -2.773 -20.438  1.00  0.61           H  
ATOM   4345 1HG2 THR A 290      -2.291  -3.799 -20.907  1.00  0.61           H  
ATOM   4346 2HG2 THR A 290      -1.617  -3.143 -19.417  1.00  0.61           H  
ATOM   4347 3HG2 THR A 290      -2.625  -4.585 -19.349  1.00  0.61           H  
ATOM   4348  N   PRO A 291      -1.936  -2.443 -16.657  1.00  0.62           N  
ATOM   4349  CA  PRO A 291      -0.766  -1.884 -16.025  1.00  0.62           C  
ATOM   4350  C   PRO A 291       0.313  -1.502 -16.993  1.00  0.62           C  
ATOM   4351  O   PRO A 291       0.762  -2.308 -17.821  1.00  0.62           O  
ATOM   4352  CB  PRO A 291      -0.330  -3.021 -15.128  1.00  0.62           C  
ATOM   4353  CG  PRO A 291      -1.596  -3.719 -14.843  1.00  0.62           C  
ATOM   4354  CD  PRO A 291      -2.379  -3.684 -16.077  1.00  0.62           C  
ATOM   4355  HA  PRO A 291      -1.059  -1.013 -15.431  1.00  0.62           H  
ATOM   4356 1HB  PRO A 291       0.402  -3.649 -15.643  1.00  0.62           H  
ATOM   4357 2HB  PRO A 291       0.160  -2.631 -14.226  1.00  0.62           H  
ATOM   4358 1HG  PRO A 291      -1.441  -4.696 -14.468  1.00  0.62           H  
ATOM   4359 2HG  PRO A 291      -2.104  -3.163 -14.080  1.00  0.62           H  
ATOM   4360 1HD  PRO A 291      -2.163  -4.546 -16.725  1.00  0.62           H  
ATOM   4361 2HD  PRO A 291      -3.429  -3.620 -15.760  1.00  0.62           H  
ATOM   4362  N   ASP A 292       0.829  -0.308 -16.777  1.00  0.63           N  
ATOM   4363  CA  ASP A 292       1.876   0.251 -17.596  1.00  0.63           C  
ATOM   4364  C   ASP A 292       3.138  -0.577 -17.541  1.00  0.63           C  
ATOM   4365  O   ASP A 292       3.848  -0.697 -18.527  1.00  0.63           O  
ATOM   4366  CB  ASP A 292       2.110   1.696 -17.216  1.00  0.63           C  
ATOM   4367  CG  ASP A 292       0.925   2.562 -17.713  1.00  0.63           C  
ATOM   4368  OD1 ASP A 292       0.125   2.077 -18.518  1.00  0.63           O  
ATOM   4369  OD2 ASP A 292       0.795   3.663 -17.255  1.00  0.63           O  
ATOM   4370  H   ASP A 292       0.430   0.265 -16.044  1.00  0.63           H  
ATOM   4371  HA  ASP A 292       1.532   0.266 -18.619  1.00  0.63           H  
ATOM   4372 1HB  ASP A 292       2.200   1.797 -16.134  1.00  0.63           H  
ATOM   4373 2HB  ASP A 292       3.039   2.058 -17.666  1.00  0.63           H  
ATOM   4374  N   PHE A 293       3.422  -1.219 -16.412  1.00  0.63           N  
ATOM   4375  CA  PHE A 293       4.643  -2.015 -16.362  1.00  0.63           C  
ATOM   4376  C   PHE A 293       4.635  -3.191 -17.338  1.00  0.63           C  
ATOM   4377  O   PHE A 293       5.684  -3.712 -17.697  1.00  0.63           O  
ATOM   4378  CB  PHE A 293       4.967  -2.489 -14.948  1.00  0.63           C  
ATOM   4379  CG  PHE A 293       4.146  -3.553 -14.309  1.00  0.63           C  
ATOM   4380  CD1 PHE A 293       4.367  -4.897 -14.593  1.00  0.63           C  
ATOM   4381  CD2 PHE A 293       3.226  -3.222 -13.331  1.00  0.63           C  
ATOM   4382  CE1 PHE A 293       3.676  -5.869 -13.917  1.00  0.63           C  
ATOM   4383  CE2 PHE A 293       2.548  -4.197 -12.656  1.00  0.63           C  
ATOM   4384  CZ  PHE A 293       2.781  -5.504 -12.944  1.00  0.63           C  
ATOM   4385  H   PHE A 293       2.819  -1.136 -15.607  1.00  0.63           H  
ATOM   4386  HA  PHE A 293       5.469  -1.365 -16.660  1.00  0.63           H  
ATOM   4387 1HB  PHE A 293       5.983  -2.833 -14.931  1.00  0.63           H  
ATOM   4388 2HB  PHE A 293       4.936  -1.623 -14.289  1.00  0.63           H  
ATOM   4389  HD1 PHE A 293       5.103  -5.175 -15.346  1.00  0.63           H  
ATOM   4390  HD2 PHE A 293       3.063  -2.173 -13.084  1.00  0.63           H  
ATOM   4391  HE1 PHE A 293       3.851  -6.922 -14.134  1.00  0.63           H  
ATOM   4392  HE2 PHE A 293       1.834  -3.935 -11.876  1.00  0.63           H  
ATOM   4393  HZ  PHE A 293       2.257  -6.252 -12.394  1.00  0.63           H  
ATOM   4394  N   VAL A 294       3.464  -3.609 -17.793  1.00  0.64           N  
ATOM   4395  CA  VAL A 294       3.419  -4.692 -18.742  1.00  0.64           C  
ATOM   4396  C   VAL A 294       3.528  -4.034 -20.118  1.00  0.64           C  
ATOM   4397  O   VAL A 294       4.358  -4.385 -20.957  1.00  0.64           O  
ATOM   4398  CB  VAL A 294       2.088  -5.463 -18.620  1.00  0.64           C  
ATOM   4399  CG1 VAL A 294       2.027  -6.565 -19.651  1.00  0.64           C  
ATOM   4400  CG2 VAL A 294       1.943  -5.995 -17.206  1.00  0.64           C  
ATOM   4401  H   VAL A 294       2.597  -3.151 -17.515  1.00  0.64           H  
ATOM   4402  HA  VAL A 294       4.263  -5.364 -18.583  1.00  0.64           H  
ATOM   4403  HB  VAL A 294       1.264  -4.776 -18.829  1.00  0.64           H  
ATOM   4404 1HG1 VAL A 294       1.075  -7.088 -19.572  1.00  0.64           H  
ATOM   4405 2HG1 VAL A 294       2.130  -6.135 -20.637  1.00  0.64           H  
ATOM   4406 3HG1 VAL A 294       2.837  -7.261 -19.473  1.00  0.64           H  
ATOM   4407 1HG2 VAL A 294       0.999  -6.505 -17.112  1.00  0.64           H  
ATOM   4408 2HG2 VAL A 294       2.753  -6.683 -16.983  1.00  0.64           H  
ATOM   4409 3HG2 VAL A 294       1.972  -5.163 -16.507  1.00  0.64           H  
ATOM   4410  N   ILE A 295       2.702  -3.016 -20.307  1.00  0.64           N  
ATOM   4411  CA  ILE A 295       2.551  -2.314 -21.565  1.00  0.64           C  
ATOM   4412  C   ILE A 295       3.806  -1.603 -22.104  1.00  0.64           C  
ATOM   4413  O   ILE A 295       4.157  -1.728 -23.272  1.00  0.64           O  
ATOM   4414  CB  ILE A 295       1.505  -1.237 -21.400  1.00  0.64           C  
ATOM   4415  CG1 ILE A 295       0.213  -1.752 -21.164  1.00  0.64           C  
ATOM   4416  CG2 ILE A 295       1.435  -0.483 -22.527  1.00  0.64           C  
ATOM   4417  CD1 ILE A 295      -0.654  -0.644 -20.730  1.00  0.64           C  
ATOM   4418  H   ILE A 295       2.104  -2.732 -19.526  1.00  0.64           H  
ATOM   4419  HA  ILE A 295       2.211  -3.036 -22.308  1.00  0.64           H  
ATOM   4420  HB  ILE A 295       1.777  -0.603 -20.580  1.00  0.64           H  
ATOM   4421 1HG1 ILE A 295      -0.184  -2.183 -22.077  1.00  0.64           H  
ATOM   4422 2HG1 ILE A 295       0.256  -2.520 -20.403  1.00  0.64           H  
ATOM   4423 1HG2 ILE A 295       0.700   0.312 -22.406  1.00  0.64           H  
ATOM   4424 2HG2 ILE A 295       2.401  -0.049 -22.723  1.00  0.64           H  
ATOM   4425 3HG2 ILE A 295       1.143  -1.143 -23.341  1.00  0.64           H  
ATOM   4426 1HD1 ILE A 295      -1.628  -0.978 -20.561  1.00  0.64           H  
ATOM   4427 2HD1 ILE A 295      -0.275  -0.208 -19.816  1.00  0.64           H  
ATOM   4428 3HD1 ILE A 295      -0.662   0.114 -21.496  1.00  0.64           H  
ATOM   4429  N   ASN A 296       4.491  -0.860 -21.231  1.00  0.65           N  
ATOM   4430  CA  ASN A 296       5.647  -0.060 -21.640  1.00  0.65           C  
ATOM   4431  C   ASN A 296       6.931  -0.860 -21.622  1.00  0.65           C  
ATOM   4432  O   ASN A 296       8.024  -0.312 -21.807  1.00  0.65           O  
ATOM   4433  CB  ASN A 296       5.806   1.156 -20.742  1.00  0.65           C  
ATOM   4434  CG  ASN A 296       6.239   0.861 -19.339  1.00  0.65           C  
ATOM   4435  OD1 ASN A 296       6.573  -0.268 -18.984  1.00  0.65           O  
ATOM   4436  ND2 ASN A 296       6.241   1.878 -18.512  1.00  0.65           N  
ATOM   4437  H   ASN A 296       4.181  -0.814 -20.270  1.00  0.65           H  
ATOM   4438  HA  ASN A 296       5.482   0.280 -22.663  1.00  0.65           H  
ATOM   4439 1HB  ASN A 296       6.516   1.843 -21.176  1.00  0.65           H  
ATOM   4440 2HB  ASN A 296       4.856   1.663 -20.700  1.00  0.65           H  
ATOM   4441 1HD2 ASN A 296       6.516   1.741 -17.563  1.00  0.65           H  
ATOM   4442 2HD2 ASN A 296       5.964   2.793 -18.831  1.00  0.65           H  
ATOM   4443  N   ALA A 297       6.818  -2.175 -21.453  1.00  0.66           N  
ATOM   4444  CA  ALA A 297       7.972  -3.037 -21.405  1.00  0.66           C  
ATOM   4445  C   ALA A 297       8.789  -2.965 -22.677  1.00  0.66           C  
ATOM   4446  O   ALA A 297       9.982  -3.243 -22.669  1.00  0.66           O  
ATOM   4447  CB  ALA A 297       7.549  -4.440 -21.160  1.00  0.66           C  
ATOM   4448  H   ALA A 297       5.902  -2.613 -21.333  1.00  0.66           H  
ATOM   4449  HA  ALA A 297       8.602  -2.710 -20.584  1.00  0.66           H  
ATOM   4450 1HB  ALA A 297       8.427  -5.021 -21.116  1.00  0.66           H  
ATOM   4451 2HB  ALA A 297       6.996  -4.501 -20.215  1.00  0.66           H  
ATOM   4452 3HB  ALA A 297       6.922  -4.782 -21.966  1.00  0.66           H  
ATOM   4453  N   GLY A 298       8.168  -2.580 -23.781  1.00  0.68           N  
ATOM   4454  CA  GLY A 298       8.906  -2.504 -25.024  1.00  0.68           C  
ATOM   4455  C   GLY A 298      10.153  -1.628 -24.907  1.00  0.68           C  
ATOM   4456  O   GLY A 298      11.185  -1.895 -25.539  1.00  0.68           O  
ATOM   4457  H   GLY A 298       7.185  -2.346 -23.750  1.00  0.68           H  
ATOM   4458 1HA  GLY A 298       9.176  -3.499 -25.325  1.00  0.68           H  
ATOM   4459 2HA  GLY A 298       8.255  -2.087 -25.790  1.00  0.68           H  
ATOM   4460  N   GLY A 299      10.080  -0.580 -24.089  1.00  0.70           N  
ATOM   4461  CA  GLY A 299      11.214   0.314 -23.943  1.00  0.70           C  
ATOM   4462  C   GLY A 299      12.418  -0.427 -23.392  1.00  0.70           C  
ATOM   4463  O   GLY A 299      13.504  -0.434 -23.986  1.00  0.70           O  
ATOM   4464  H   GLY A 299       9.241  -0.423 -23.527  1.00  0.70           H  
ATOM   4465 1HA  GLY A 299      11.454   0.761 -24.909  1.00  0.70           H  
ATOM   4466 2HA  GLY A 299      10.947   1.121 -23.262  1.00  0.70           H  
ATOM   4467  N   VAL A 300      12.214  -1.053 -22.234  1.00  0.72           N  
ATOM   4468  CA  VAL A 300      13.278  -1.776 -21.566  1.00  0.72           C  
ATOM   4469  C   VAL A 300      13.763  -2.970 -22.363  1.00  0.72           C  
ATOM   4470  O   VAL A 300      14.937  -3.317 -22.277  1.00  0.72           O  
ATOM   4471  CB  VAL A 300      12.889  -2.172 -20.138  1.00  0.72           C  
ATOM   4472  CG1 VAL A 300      11.850  -3.261 -20.099  1.00  0.72           C  
ATOM   4473  CG2 VAL A 300      14.145  -2.592 -19.456  1.00  0.72           C  
ATOM   4474  H   VAL A 300      11.288  -1.029 -21.829  1.00  0.72           H  
ATOM   4475  HA  VAL A 300      14.118  -1.091 -21.464  1.00  0.72           H  
ATOM   4476  HB  VAL A 300      12.483  -1.312 -19.638  1.00  0.72           H  
ATOM   4477 1HG1 VAL A 300      11.626  -3.512 -19.075  1.00  0.72           H  
ATOM   4478 2HG1 VAL A 300      10.970  -2.911 -20.577  1.00  0.72           H  
ATOM   4479 3HG1 VAL A 300      12.206  -4.132 -20.596  1.00  0.72           H  
ATOM   4480 1HG2 VAL A 300      13.947  -2.835 -18.432  1.00  0.72           H  
ATOM   4481 2HG2 VAL A 300      14.553  -3.460 -19.969  1.00  0.72           H  
ATOM   4482 3HG2 VAL A 300      14.858  -1.770 -19.495  1.00  0.72           H  
ATOM   4483  N   ILE A 301      12.894  -3.576 -23.165  1.00  0.74           N  
ATOM   4484  CA  ILE A 301      13.317  -4.671 -24.024  1.00  0.74           C  
ATOM   4485  C   ILE A 301      14.361  -4.205 -25.032  1.00  0.74           C  
ATOM   4486  O   ILE A 301      15.388  -4.858 -25.224  1.00  0.74           O  
ATOM   4487  CB  ILE A 301      12.124  -5.281 -24.763  1.00  0.74           C  
ATOM   4488  CG1 ILE A 301      11.197  -6.036 -23.766  1.00  0.74           C  
ATOM   4489  CG2 ILE A 301      12.598  -6.175 -25.868  1.00  0.74           C  
ATOM   4490  CD1 ILE A 301       9.843  -6.424 -24.337  1.00  0.74           C  
ATOM   4491  H   ILE A 301      11.915  -3.278 -23.168  1.00  0.74           H  
ATOM   4492  HA  ILE A 301      13.767  -5.442 -23.405  1.00  0.74           H  
ATOM   4493  HB  ILE A 301      11.536  -4.476 -25.195  1.00  0.74           H  
ATOM   4494 1HG1 ILE A 301      11.692  -6.945 -23.462  1.00  0.74           H  
ATOM   4495 2HG1 ILE A 301      11.045  -5.422 -22.886  1.00  0.74           H  
ATOM   4496 1HG2 ILE A 301      11.728  -6.551 -26.378  1.00  0.74           H  
ATOM   4497 2HG2 ILE A 301      13.215  -5.615 -26.574  1.00  0.74           H  
ATOM   4498 3HG2 ILE A 301      13.181  -6.998 -25.455  1.00  0.74           H  
ATOM   4499 1HD1 ILE A 301       9.268  -6.960 -23.584  1.00  0.74           H  
ATOM   4500 2HD1 ILE A 301       9.303  -5.548 -24.627  1.00  0.74           H  
ATOM   4501 3HD1 ILE A 301       9.985  -7.064 -25.201  1.00  0.74           H  
ATOM   4502  N   ASN A 302      14.120  -3.055 -25.666  1.00  0.76           N  
ATOM   4503  CA  ASN A 302      15.076  -2.525 -26.636  1.00  0.76           C  
ATOM   4504  C   ASN A 302      16.440  -2.348 -25.962  1.00  0.76           C  
ATOM   4505  O   ASN A 302      17.494  -2.737 -26.493  1.00  0.76           O  
ATOM   4506  CB  ASN A 302      14.577  -1.186 -27.143  1.00  0.76           C  
ATOM   4507  CG  ASN A 302      15.263  -0.671 -28.370  1.00  0.76           C  
ATOM   4508  OD1 ASN A 302      15.144  -1.295 -29.438  1.00  0.76           O  
ATOM   4509  ND2 ASN A 302      15.953   0.432 -28.250  1.00  0.76           N  
ATOM   4510  H   ASN A 302      13.246  -2.553 -25.484  1.00  0.76           H  
ATOM   4511  HA  ASN A 302      15.186  -3.232 -27.456  1.00  0.76           H  
ATOM   4512 1HB  ASN A 302      13.528  -1.251 -27.320  1.00  0.76           H  
ATOM   4513 2HB  ASN A 302      14.708  -0.446 -26.352  1.00  0.76           H  
ATOM   4514 1HD2 ASN A 302      16.462   0.834 -29.040  1.00  0.76           H  
ATOM   4515 2HD2 ASN A 302      16.025   0.878 -27.359  1.00  0.76           H  
ATOM   4516  N   VAL A 303      16.397  -1.794 -24.753  1.00  0.79           N  
ATOM   4517  CA  VAL A 303      17.599  -1.526 -23.990  1.00  0.79           C  
ATOM   4518  C   VAL A 303      18.284  -2.833 -23.567  1.00  0.79           C  
ATOM   4519  O   VAL A 303      19.503  -2.982 -23.669  1.00  0.79           O  
ATOM   4520  CB  VAL A 303      17.248  -0.707 -22.748  1.00  0.79           C  
ATOM   4521  CG1 VAL A 303      18.428  -0.558 -21.947  1.00  0.79           C  
ATOM   4522  CG2 VAL A 303      16.683   0.646 -23.141  1.00  0.79           C  
ATOM   4523  H   VAL A 303      15.487  -1.512 -24.377  1.00  0.79           H  
ATOM   4524  HA  VAL A 303      18.287  -0.951 -24.614  1.00  0.79           H  
ATOM   4525  HB  VAL A 303      16.517  -1.254 -22.161  1.00  0.79           H  
ATOM   4526 1HG1 VAL A 303      18.191   0.001 -21.060  1.00  0.79           H  
ATOM   4527 2HG1 VAL A 303      18.837  -1.528 -21.674  1.00  0.79           H  
ATOM   4528 3HG1 VAL A 303      19.134  -0.018 -22.543  1.00  0.79           H  
ATOM   4529 1HG2 VAL A 303      16.433   1.211 -22.246  1.00  0.79           H  
ATOM   4530 2HG2 VAL A 303      17.423   1.196 -23.728  1.00  0.79           H  
ATOM   4531 3HG2 VAL A 303      15.790   0.500 -23.737  1.00  0.79           H  
ATOM   4532  N   ALA A 304      17.495  -3.790 -23.100  1.00  0.84           N  
ATOM   4533  CA  ALA A 304      18.027  -5.065 -22.669  1.00  0.84           C  
ATOM   4534  C   ALA A 304      18.765  -5.758 -23.801  1.00  0.84           C  
ATOM   4535  O   ALA A 304      19.816  -6.363 -23.585  1.00  0.84           O  
ATOM   4536  CB  ALA A 304      16.916  -5.935 -22.170  1.00  0.84           C  
ATOM   4537  H   ALA A 304      16.500  -3.626 -23.026  1.00  0.84           H  
ATOM   4538  HA  ALA A 304      18.726  -4.879 -21.867  1.00  0.84           H  
ATOM   4539 1HB  ALA A 304      17.318  -6.884 -21.822  1.00  0.84           H  
ATOM   4540 2HB  ALA A 304      16.419  -5.416 -21.359  1.00  0.84           H  
ATOM   4541 3HB  ALA A 304      16.207  -6.114 -22.977  1.00  0.84           H  
ATOM   4542  N   ASP A 305      18.257  -5.640 -25.024  1.00  0.90           N  
ATOM   4543  CA  ASP A 305      18.984  -6.238 -26.123  1.00  0.90           C  
ATOM   4544  C   ASP A 305      20.365  -5.613 -26.259  1.00  0.90           C  
ATOM   4545  O   ASP A 305      21.323  -6.325 -26.535  1.00  0.90           O  
ATOM   4546  CB  ASP A 305      18.182  -6.222 -27.415  1.00  0.90           C  
ATOM   4547  CG  ASP A 305      17.088  -7.298 -27.386  1.00  0.90           C  
ATOM   4548  OD1 ASP A 305      17.131  -8.144 -26.509  1.00  0.90           O  
ATOM   4549  OD2 ASP A 305      16.258  -7.309 -28.234  1.00  0.90           O  
ATOM   4550  H   ASP A 305      17.369  -5.156 -25.175  1.00  0.90           H  
ATOM   4551  HA  ASP A 305      19.136  -7.289 -25.885  1.00  0.90           H  
ATOM   4552 1HB  ASP A 305      17.715  -5.240 -27.545  1.00  0.90           H  
ATOM   4553 2HB  ASP A 305      18.841  -6.399 -28.263  1.00  0.90           H  
ATOM   4554  N   GLU A 306      20.518  -4.314 -25.969  1.00  0.97           N  
ATOM   4555  CA  GLU A 306      21.868  -3.739 -26.024  1.00  0.97           C  
ATOM   4556  C   GLU A 306      22.824  -4.573 -25.177  1.00  0.97           C  
ATOM   4557  O   GLU A 306      23.923  -4.930 -25.605  1.00  0.97           O  
ATOM   4558  CB  GLU A 306      21.898  -2.312 -25.453  1.00  0.97           C  
ATOM   4559  CG  GLU A 306      23.245  -1.614 -25.529  1.00  0.97           C  
ATOM   4560  CD  GLU A 306      23.603  -1.290 -26.908  1.00  0.97           C  
ATOM   4561  OE1 GLU A 306      22.693  -1.187 -27.686  1.00  0.97           O  
ATOM   4562  OE2 GLU A 306      24.762  -1.140 -27.219  1.00  0.97           O  
ATOM   4563  H   GLU A 306      19.698  -3.738 -25.750  1.00  0.97           H  
ATOM   4564  HA  GLU A 306      22.220  -3.744 -27.047  1.00  0.97           H  
ATOM   4565 1HB  GLU A 306      21.145  -1.698 -25.931  1.00  0.97           H  
ATOM   4566 2HB  GLU A 306      21.665  -2.348 -24.398  1.00  0.97           H  
ATOM   4567 1HG  GLU A 306      23.198  -0.689 -24.949  1.00  0.97           H  
ATOM   4568 2HG  GLU A 306      24.007  -2.255 -25.087  1.00  0.97           H  
ATOM   4569  N   LEU A 307      22.359  -4.958 -23.997  1.00  1.04           N  
ATOM   4570  CA  LEU A 307      23.168  -5.723 -23.056  1.00  1.04           C  
ATOM   4571  C   LEU A 307      23.552  -7.110 -23.594  1.00  1.04           C  
ATOM   4572  O   LEU A 307      24.665  -7.586 -23.352  1.00  1.04           O  
ATOM   4573  CB  LEU A 307      22.401  -5.817 -21.761  1.00  1.04           C  
ATOM   4574  CG  LEU A 307      22.243  -4.552 -21.078  1.00  1.04           C  
ATOM   4575  CD1 LEU A 307      21.247  -4.708 -19.979  1.00  1.04           C  
ATOM   4576  CD2 LEU A 307      23.612  -4.163 -20.548  1.00  1.04           C  
ATOM   4577  H   LEU A 307      21.414  -4.646 -23.745  1.00  1.04           H  
ATOM   4578  HA  LEU A 307      24.084  -5.165 -22.875  1.00  1.04           H  
ATOM   4579 1HB  LEU A 307      21.441  -6.249 -21.924  1.00  1.04           H  
ATOM   4580 2HB  LEU A 307      22.959  -6.443 -21.096  1.00  1.04           H  
ATOM   4581  HG  LEU A 307      21.867  -3.802 -21.774  1.00  1.04           H  
ATOM   4582 1HD1 LEU A 307      21.106  -3.774 -19.465  1.00  1.04           H  
ATOM   4583 2HD1 LEU A 307      20.319  -5.015 -20.397  1.00  1.04           H  
ATOM   4584 3HD1 LEU A 307      21.596  -5.458 -19.295  1.00  1.04           H  
ATOM   4585 1HD2 LEU A 307      23.572  -3.227 -20.020  1.00  1.04           H  
ATOM   4586 2HD2 LEU A 307      23.953  -4.942 -19.873  1.00  1.04           H  
ATOM   4587 3HD2 LEU A 307      24.310  -4.071 -21.378  1.00  1.04           H  
ATOM   4588  N   ASP A 308      22.641  -7.731 -24.349  1.00  1.09           N  
ATOM   4589  CA  ASP A 308      22.882  -9.036 -24.985  1.00  1.09           C  
ATOM   4590  C   ASP A 308      23.356  -8.949 -26.449  1.00  1.09           C  
ATOM   4591  O   ASP A 308      23.512  -9.980 -27.110  1.00  1.09           O  
ATOM   4592  CB  ASP A 308      21.620  -9.916 -24.977  1.00  1.09           C  
ATOM   4593  CG  ASP A 308      21.203 -10.522 -23.630  1.00  1.09           C  
ATOM   4594  OD1 ASP A 308      22.041 -11.084 -22.967  1.00  1.09           O  
ATOM   4595  OD2 ASP A 308      20.050 -10.425 -23.280  1.00  1.09           O  
ATOM   4596  H   ASP A 308      21.735  -7.268 -24.476  1.00  1.09           H  
ATOM   4597  HA  ASP A 308      23.655  -9.547 -24.412  1.00  1.09           H  
ATOM   4598 1HB  ASP A 308      20.785  -9.307 -25.338  1.00  1.09           H  
ATOM   4599 2HB  ASP A 308      21.752 -10.725 -25.691  1.00  1.09           H  
ATOM   4600  N   GLY A 309      23.579  -7.738 -26.953  1.00  1.12           N  
ATOM   4601  CA  GLY A 309      23.952  -7.500 -28.347  1.00  1.12           C  
ATOM   4602  C   GLY A 309      22.717  -7.024 -29.113  1.00  1.12           C  
ATOM   4603  O   GLY A 309      21.738  -7.771 -29.282  1.00  1.12           O  
ATOM   4604  H   GLY A 309      23.477  -6.911 -26.360  1.00  1.12           H  
ATOM   4605 1HA  GLY A 309      24.733  -6.742 -28.392  1.00  1.12           H  
ATOM   4606 2HA  GLY A 309      24.344  -8.413 -28.791  1.00  1.12           H  
ATOM   4607  N   TYR A 310      22.748  -5.780 -29.576  1.00  1.12           N  
ATOM   4608  CA  TYR A 310      21.577  -5.200 -30.211  1.00  1.12           C  
ATOM   4609  C   TYR A 310      21.348  -5.631 -31.647  1.00  1.12           C  
ATOM   4610  O   TYR A 310      22.281  -5.724 -32.445  1.00  1.12           O  
ATOM   4611  CB  TYR A 310      21.585  -3.683 -30.156  1.00  1.12           C  
ATOM   4612  CG  TYR A 310      20.268  -3.125 -30.620  1.00  1.12           C  
ATOM   4613  CD1 TYR A 310      19.193  -3.200 -29.751  1.00  1.12           C  
ATOM   4614  CD2 TYR A 310      20.117  -2.536 -31.868  1.00  1.12           C  
ATOM   4615  CE1 TYR A 310      17.977  -2.703 -30.108  1.00  1.12           C  
ATOM   4616  CE2 TYR A 310      18.883  -2.025 -32.231  1.00  1.12           C  
ATOM   4617  CZ  TYR A 310      17.813  -2.106 -31.352  1.00  1.12           C  
ATOM   4618  OH  TYR A 310      16.588  -1.581 -31.703  1.00  1.12           O  
ATOM   4619  H   TYR A 310      23.578  -5.213 -29.440  1.00  1.12           H  
ATOM   4620  HA  TYR A 310      20.708  -5.532 -29.644  1.00  1.12           H  
ATOM   4621 1HB  TYR A 310      21.762  -3.334 -29.152  1.00  1.12           H  
ATOM   4622 2HB  TYR A 310      22.375  -3.284 -30.791  1.00  1.12           H  
ATOM   4623  HD1 TYR A 310      19.319  -3.658 -28.769  1.00  1.12           H  
ATOM   4624  HD2 TYR A 310      20.963  -2.472 -32.551  1.00  1.12           H  
ATOM   4625  HE1 TYR A 310      17.150  -2.772 -29.409  1.00  1.12           H  
ATOM   4626  HE2 TYR A 310      18.754  -1.556 -33.205  1.00  1.12           H  
ATOM   4627  HH  TYR A 310      16.044  -1.460 -30.903  1.00  1.12           H  
ATOM   4628  N   ASN A 311      20.081  -5.861 -31.956  1.00  1.09           N  
ATOM   4629  CA  ASN A 311      19.589  -6.140 -33.289  1.00  1.09           C  
ATOM   4630  C   ASN A 311      18.134  -5.748 -33.287  1.00  1.09           C  
ATOM   4631  O   ASN A 311      17.324  -6.338 -32.569  1.00  1.09           O  
ATOM   4632  CB  ASN A 311      19.781  -7.572 -33.726  1.00  1.09           C  
ATOM   4633  CG  ASN A 311      19.397  -7.799 -35.213  1.00  1.09           C  
ATOM   4634  OD1 ASN A 311      18.455  -7.200 -35.777  1.00  1.09           O  
ATOM   4635  ND2 ASN A 311      20.151  -8.660 -35.865  1.00  1.09           N  
ATOM   4636  H   ASN A 311      19.405  -5.795 -31.209  1.00  1.09           H  
ATOM   4637  HA  ASN A 311      20.104  -5.492 -34.001  1.00  1.09           H  
ATOM   4638 1HB  ASN A 311      20.823  -7.861 -33.583  1.00  1.09           H  
ATOM   4639 2HB  ASN A 311      19.170  -8.219 -33.105  1.00  1.09           H  
ATOM   4640 1HD2 ASN A 311      19.967  -8.851 -36.833  1.00  1.09           H  
ATOM   4641 2HD2 ASN A 311      20.918  -9.110 -35.410  1.00  1.09           H  
ATOM   4642  N   ARG A 312      17.806  -4.724 -34.057  1.00  1.05           N  
ATOM   4643  CA  ARG A 312      16.453  -4.200 -34.088  1.00  1.05           C  
ATOM   4644  C   ARG A 312      15.414  -5.267 -34.411  1.00  1.05           C  
ATOM   4645  O   ARG A 312      14.272  -5.180 -33.960  1.00  1.05           O  
ATOM   4646  CB  ARG A 312      16.334  -3.067 -35.090  1.00  1.05           C  
ATOM   4647  CG  ARG A 312      14.971  -2.391 -35.108  1.00  1.05           C  
ATOM   4648  CD  ARG A 312      14.937  -1.224 -36.036  1.00  1.05           C  
ATOM   4649  NE  ARG A 312      13.617  -0.604 -36.080  1.00  1.05           N  
ATOM   4650  CZ  ARG A 312      13.287   0.450 -36.855  1.00  1.05           C  
ATOM   4651  NH1 ARG A 312      14.184   0.994 -37.647  1.00  1.05           N  
ATOM   4652  NH2 ARG A 312      12.058   0.937 -36.819  1.00  1.05           N  
ATOM   4653  H   ARG A 312      18.519  -4.290 -34.626  1.00  1.05           H  
ATOM   4654  HA  ARG A 312      16.225  -3.798 -33.104  1.00  1.05           H  
ATOM   4655 1HB  ARG A 312      17.077  -2.305 -34.868  1.00  1.05           H  
ATOM   4656 2HB  ARG A 312      16.534  -3.444 -36.092  1.00  1.05           H  
ATOM   4657 1HG  ARG A 312      14.216  -3.110 -35.430  1.00  1.05           H  
ATOM   4658 2HG  ARG A 312      14.730  -2.040 -34.101  1.00  1.05           H  
ATOM   4659 1HD  ARG A 312      15.656  -0.475 -35.703  1.00  1.05           H  
ATOM   4660 2HD  ARG A 312      15.194  -1.552 -37.043  1.00  1.05           H  
ATOM   4661  HE  ARG A 312      12.898  -0.991 -35.484  1.00  1.05           H  
ATOM   4662 1HH1 ARG A 312      15.124   0.624 -37.675  1.00  1.05           H  
ATOM   4663 2HH1 ARG A 312      13.935   1.782 -38.227  1.00  1.05           H  
ATOM   4664 1HH2 ARG A 312      11.367   0.519 -36.211  1.00  1.05           H  
ATOM   4665 2HH2 ARG A 312      11.810   1.724 -37.399  1.00  1.05           H  
ATOM   4666  N   GLU A 313      15.753  -6.258 -35.242  1.00  0.99           N  
ATOM   4667  CA  GLU A 313      14.723  -7.240 -35.550  1.00  0.99           C  
ATOM   4668  C   GLU A 313      14.382  -8.058 -34.314  1.00  0.99           C  
ATOM   4669  O   GLU A 313      13.208  -8.316 -34.034  1.00  0.99           O  
ATOM   4670  CB  GLU A 313      15.151  -8.176 -36.678  1.00  0.99           C  
ATOM   4671  CG  GLU A 313      15.255  -7.510 -38.047  1.00  0.99           C  
ATOM   4672  CD  GLU A 313      15.659  -8.466 -39.154  1.00  0.99           C  
ATOM   4673  OE1 GLU A 313      15.931  -9.610 -38.865  1.00  0.99           O  
ATOM   4674  OE2 GLU A 313      15.688  -8.047 -40.289  1.00  0.99           O  
ATOM   4675  H   GLU A 313      16.706  -6.360 -35.587  1.00  0.99           H  
ATOM   4676  HA  GLU A 313      13.823  -6.711 -35.868  1.00  0.99           H  
ATOM   4677 1HB  GLU A 313      16.126  -8.604 -36.439  1.00  0.99           H  
ATOM   4678 2HB  GLU A 313      14.442  -9.000 -36.753  1.00  0.99           H  
ATOM   4679 1HG  GLU A 313      14.292  -7.067 -38.298  1.00  0.99           H  
ATOM   4680 2HG  GLU A 313      15.988  -6.706 -37.983  1.00  0.99           H  
ATOM   4681  N   ARG A 314      15.394  -8.448 -33.534  1.00  0.93           N  
ATOM   4682  CA  ARG A 314      15.097  -9.227 -32.341  1.00  0.93           C  
ATOM   4683  C   ARG A 314      14.344  -8.373 -31.360  1.00  0.93           C  
ATOM   4684  O   ARG A 314      13.371  -8.816 -30.740  1.00  0.93           O  
ATOM   4685  CB  ARG A 314      16.345  -9.755 -31.650  1.00  0.93           C  
ATOM   4686  CG  ARG A 314      17.088 -10.880 -32.370  1.00  0.93           C  
ATOM   4687  CD  ARG A 314      18.089 -11.549 -31.457  1.00  0.93           C  
ATOM   4688  NE  ARG A 314      19.200 -10.675 -31.061  1.00  0.93           N  
ATOM   4689  CZ  ARG A 314      20.367 -10.569 -31.734  1.00  0.93           C  
ATOM   4690  NH1 ARG A 314      20.563 -11.294 -32.815  1.00  0.93           N  
ATOM   4691  NH2 ARG A 314      21.323  -9.751 -31.310  1.00  0.93           N  
ATOM   4692  H   ARG A 314      16.345  -8.195 -33.767  1.00  0.93           H  
ATOM   4693  HA  ARG A 314      14.470 -10.074 -32.623  1.00  0.93           H  
ATOM   4694 1HB  ARG A 314      17.050  -8.930 -31.518  1.00  0.93           H  
ATOM   4695 2HB  ARG A 314      16.081 -10.110 -30.653  1.00  0.93           H  
ATOM   4696 1HG  ARG A 314      16.373 -11.628 -32.709  1.00  0.93           H  
ATOM   4697 2HG  ARG A 314      17.621 -10.467 -33.230  1.00  0.93           H  
ATOM   4698 1HD  ARG A 314      17.578 -11.874 -30.551  1.00  0.93           H  
ATOM   4699 2HD  ARG A 314      18.506 -12.418 -31.963  1.00  0.93           H  
ATOM   4700  HE  ARG A 314      19.080 -10.103 -30.232  1.00  0.93           H  
ATOM   4701 1HH1 ARG A 314      19.842 -11.924 -33.139  1.00  0.93           H  
ATOM   4702 2HH1 ARG A 314      21.436 -11.224 -33.315  1.00  0.93           H  
ATOM   4703 1HH2 ARG A 314      21.199  -9.176 -30.459  1.00  0.93           H  
ATOM   4704 2HH2 ARG A 314      22.191  -9.685 -31.813  1.00  0.93           H  
ATOM   4705  N   ALA A 315      14.769  -7.112 -31.246  1.00  0.88           N  
ATOM   4706  CA  ALA A 315      14.135  -6.245 -30.287  1.00  0.88           C  
ATOM   4707  C   ALA A 315      12.679  -6.087 -30.602  1.00  0.88           C  
ATOM   4708  O   ALA A 315      11.837  -6.282 -29.735  1.00  0.88           O  
ATOM   4709  CB  ALA A 315      14.802  -4.881 -30.275  1.00  0.88           C  
ATOM   4710  H   ALA A 315      15.564  -6.786 -31.796  1.00  0.88           H  
ATOM   4711  HA  ALA A 315      14.222  -6.704 -29.299  1.00  0.88           H  
ATOM   4712 1HB  ALA A 315      14.320  -4.244 -29.540  1.00  0.88           H  
ATOM   4713 2HB  ALA A 315      15.857  -5.004 -30.023  1.00  0.88           H  
ATOM   4714 3HB  ALA A 315      14.714  -4.423 -31.259  1.00  0.88           H  
ATOM   4715  N   MET A 316      12.339  -5.832 -31.862  1.00  0.83           N  
ATOM   4716  CA  MET A 316      10.936  -5.601 -32.122  1.00  0.83           C  
ATOM   4717  C   MET A 316      10.110  -6.874 -32.002  1.00  0.83           C  
ATOM   4718  O   MET A 316       8.951  -6.812 -31.581  1.00  0.83           O  
ATOM   4719  CB  MET A 316      10.751  -4.900 -33.447  1.00  0.83           C  
ATOM   4720  CG  MET A 316      11.320  -3.491 -33.408  1.00  0.83           C  
ATOM   4721  SD  MET A 316      10.786  -2.574 -31.930  1.00  0.83           S  
ATOM   4722  CE  MET A 316       9.028  -2.437 -32.086  1.00  0.83           C  
ATOM   4723  H   MET A 316      13.038  -5.724 -32.597  1.00  0.83           H  
ATOM   4724  HA  MET A 316      10.572  -4.917 -31.361  1.00  0.83           H  
ATOM   4725 1HB  MET A 316      11.273  -5.458 -34.231  1.00  0.83           H  
ATOM   4726 2HB  MET A 316       9.695  -4.855 -33.706  1.00  0.83           H  
ATOM   4727 1HG  MET A 316      12.407  -3.547 -33.401  1.00  0.83           H  
ATOM   4728 2HG  MET A 316      11.008  -2.943 -34.294  1.00  0.83           H  
ATOM   4729 1HE  MET A 316       8.638  -1.899 -31.229  1.00  0.83           H  
ATOM   4730 2HE  MET A 316       8.779  -1.898 -32.999  1.00  0.83           H  
ATOM   4731 3HE  MET A 316       8.587  -3.435 -32.121  1.00  0.83           H  
ATOM   4732  N   LYS A 317      10.700  -8.035 -32.296  1.00  0.79           N  
ATOM   4733  CA  LYS A 317       9.964  -9.283 -32.128  1.00  0.79           C  
ATOM   4734  C   LYS A 317       9.629  -9.500 -30.659  1.00  0.79           C  
ATOM   4735  O   LYS A 317       8.571 -10.019 -30.316  1.00  0.79           O  
ATOM   4736  CB  LYS A 317      10.752 -10.459 -32.697  1.00  0.79           C  
ATOM   4737  CG  LYS A 317      10.825 -10.483 -34.230  1.00  0.79           C  
ATOM   4738  CD  LYS A 317      11.685 -11.636 -34.735  1.00  0.79           C  
ATOM   4739  CE  LYS A 317      11.779 -11.634 -36.258  1.00  0.79           C  
ATOM   4740  NZ  LYS A 317      12.649 -12.738 -36.766  1.00  0.79           N  
ATOM   4741  H   LYS A 317      11.655  -8.062 -32.663  1.00  0.79           H  
ATOM   4742  HA  LYS A 317       9.025  -9.206 -32.678  1.00  0.79           H  
ATOM   4743 1HB  LYS A 317      11.774 -10.411 -32.316  1.00  0.79           H  
ATOM   4744 2HB  LYS A 317      10.314 -11.394 -32.353  1.00  0.79           H  
ATOM   4745 1HG  LYS A 317       9.816 -10.599 -34.626  1.00  0.79           H  
ATOM   4746 2HG  LYS A 317      11.222  -9.546 -34.598  1.00  0.79           H  
ATOM   4747 1HD  LYS A 317      12.691 -11.536 -34.321  1.00  0.79           H  
ATOM   4748 2HD  LYS A 317      11.263 -12.582 -34.403  1.00  0.79           H  
ATOM   4749 1HE  LYS A 317      10.781 -11.746 -36.678  1.00  0.79           H  
ATOM   4750 2HE  LYS A 317      12.196 -10.678 -36.585  1.00  0.79           H  
ATOM   4751 1HZ  LYS A 317      12.689 -12.699 -37.775  1.00  0.79           H  
ATOM   4752 2HZ  LYS A 317      13.581 -12.630 -36.389  1.00  0.79           H  
ATOM   4753 3HZ  LYS A 317      12.270 -13.630 -36.478  1.00  0.79           H  
ATOM   4754  N   LYS A 318      10.540  -9.105 -29.766  1.00  0.75           N  
ATOM   4755  CA  LYS A 318      10.264  -9.240 -28.346  1.00  0.75           C  
ATOM   4756  C   LYS A 318       9.220  -8.220 -27.882  1.00  0.75           C  
ATOM   4757  O   LYS A 318       8.333  -8.537 -27.107  1.00  0.75           O  
ATOM   4758  CB  LYS A 318      11.535  -9.094 -27.537  1.00  0.75           C  
ATOM   4759  CG  LYS A 318      12.529 -10.220 -27.661  1.00  0.75           C  
ATOM   4760  CD  LYS A 318      13.747  -9.920 -26.794  1.00  0.75           C  
ATOM   4761  CE  LYS A 318      14.827 -10.967 -26.937  1.00  0.75           C  
ATOM   4762  NZ  LYS A 318      15.993 -10.655 -26.075  1.00  0.75           N  
ATOM   4763  H   LYS A 318      11.433  -8.716 -30.080  1.00  0.75           H  
ATOM   4764  HA  LYS A 318       9.860 -10.235 -28.171  1.00  0.75           H  
ATOM   4765 1HB  LYS A 318      12.059  -8.205 -27.885  1.00  0.75           H  
ATOM   4766 2HB  LYS A 318      11.292  -8.958 -26.485  1.00  0.75           H  
ATOM   4767 1HG  LYS A 318      12.071 -11.157 -27.343  1.00  0.75           H  
ATOM   4768 2HG  LYS A 318      12.842 -10.315 -28.699  1.00  0.75           H  
ATOM   4769 1HD  LYS A 318      14.175  -8.951 -27.098  1.00  0.75           H  
ATOM   4770 2HD  LYS A 318      13.454  -9.849 -25.748  1.00  0.75           H  
ATOM   4771 1HE  LYS A 318      14.433 -11.944 -26.670  1.00  0.75           H  
ATOM   4772 2HE  LYS A 318      15.158 -10.987 -27.978  1.00  0.75           H  
ATOM   4773 1HZ  LYS A 318      16.711 -11.344 -26.195  1.00  0.75           H  
ATOM   4774 2HZ  LYS A 318      16.372  -9.726 -26.330  1.00  0.75           H  
ATOM   4775 3HZ  LYS A 318      15.717 -10.632 -25.114  1.00  0.75           H  
ATOM   4776  N   VAL A 319       9.276  -7.000 -28.411  1.00  0.72           N  
ATOM   4777  CA  VAL A 319       8.327  -5.943 -28.035  1.00  0.72           C  
ATOM   4778  C   VAL A 319       6.913  -6.329 -28.424  1.00  0.72           C  
ATOM   4779  O   VAL A 319       5.952  -6.079 -27.699  1.00  0.72           O  
ATOM   4780  CB  VAL A 319       8.686  -4.634 -28.688  1.00  0.72           C  
ATOM   4781  CG1 VAL A 319       7.613  -3.602 -28.412  1.00  0.72           C  
ATOM   4782  CG2 VAL A 319      10.012  -4.243 -28.188  1.00  0.72           C  
ATOM   4783  H   VAL A 319      10.032  -6.780 -29.060  1.00  0.72           H  
ATOM   4784  HA  VAL A 319       8.369  -5.812 -26.954  1.00  0.72           H  
ATOM   4785  HB  VAL A 319       8.739  -4.780 -29.767  1.00  0.72           H  
ATOM   4786 1HG1 VAL A 319       7.868  -2.654 -28.890  1.00  0.72           H  
ATOM   4787 2HG1 VAL A 319       6.671  -3.970 -28.793  1.00  0.72           H  
ATOM   4788 3HG1 VAL A 319       7.518  -3.455 -27.358  1.00  0.72           H  
ATOM   4789 1HG2 VAL A 319      10.308  -3.399 -28.662  1.00  0.72           H  
ATOM   4790 2HG2 VAL A 319       9.991  -4.096 -27.150  1.00  0.72           H  
ATOM   4791 3HG2 VAL A 319      10.696  -4.985 -28.384  1.00  0.72           H  
ATOM   4792  N   GLU A 320       6.777  -6.968 -29.574  1.00  0.70           N  
ATOM   4793  CA  GLU A 320       5.491  -7.446 -30.053  1.00  0.70           C  
ATOM   4794  C   GLU A 320       4.807  -8.344 -29.000  1.00  0.70           C  
ATOM   4795  O   GLU A 320       3.573  -8.390 -28.927  1.00  0.70           O  
ATOM   4796  CB  GLU A 320       5.657  -8.206 -31.379  1.00  0.70           C  
ATOM   4797  CG  GLU A 320       4.340  -8.634 -32.029  1.00  0.70           C  
ATOM   4798  CD  GLU A 320       4.486  -9.299 -33.399  1.00  0.70           C  
ATOM   4799  OE1 GLU A 320       5.580  -9.386 -33.903  1.00  0.70           O  
ATOM   4800  OE2 GLU A 320       3.486  -9.728 -33.925  1.00  0.70           O  
ATOM   4801  H   GLU A 320       7.603  -7.114 -30.158  1.00  0.70           H  
ATOM   4802  HA  GLU A 320       4.850  -6.585 -30.230  1.00  0.70           H  
ATOM   4803 1HB  GLU A 320       6.204  -7.583 -32.088  1.00  0.70           H  
ATOM   4804 2HB  GLU A 320       6.255  -9.102 -31.206  1.00  0.70           H  
ATOM   4805 1HG  GLU A 320       3.819  -9.313 -31.356  1.00  0.70           H  
ATOM   4806 2HG  GLU A 320       3.736  -7.745 -32.144  1.00  0.70           H  
ATOM   4807  N   LEU A 321       5.607  -9.045 -28.164  1.00  0.68           N  
ATOM   4808  CA  LEU A 321       5.109  -9.976 -27.156  1.00  0.68           C  
ATOM   4809  C   LEU A 321       4.432  -9.248 -25.998  1.00  0.68           C  
ATOM   4810  O   LEU A 321       3.804  -9.886 -25.150  1.00  0.68           O  
ATOM   4811  CB  LEU A 321       6.244 -10.849 -26.608  1.00  0.68           C  
ATOM   4812  CG  LEU A 321       6.890 -11.776 -27.625  1.00  0.68           C  
ATOM   4813  CD1 LEU A 321       8.069 -12.485 -26.978  1.00  0.68           C  
ATOM   4814  CD2 LEU A 321       5.843 -12.764 -28.137  1.00  0.68           C  
ATOM   4815  H   LEU A 321       6.614  -8.918 -28.209  1.00  0.68           H  
ATOM   4816  HA  LEU A 321       4.374 -10.628 -27.628  1.00  0.68           H  
ATOM   4817 1HB  LEU A 321       7.001 -10.225 -26.168  1.00  0.68           H  
ATOM   4818 2HB  LEU A 321       5.831 -11.476 -25.820  1.00  0.68           H  
ATOM   4819  HG  LEU A 321       7.271 -11.186 -28.459  1.00  0.68           H  
ATOM   4820 1HD1 LEU A 321       8.546 -13.137 -27.708  1.00  0.68           H  
ATOM   4821 2HD1 LEU A 321       8.787 -11.742 -26.629  1.00  0.68           H  
ATOM   4822 3HD1 LEU A 321       7.720 -13.075 -26.134  1.00  0.68           H  
ATOM   4823 1HD2 LEU A 321       6.298 -13.425 -28.874  1.00  0.68           H  
ATOM   4824 2HD2 LEU A 321       5.456 -13.356 -27.306  1.00  0.68           H  
ATOM   4825 3HD2 LEU A 321       5.019 -12.215 -28.601  1.00  0.68           H  
ATOM   4826  N   VAL A 322       4.516  -7.915 -25.978  1.00  0.66           N  
ATOM   4827  CA  VAL A 322       3.792  -7.123 -25.001  1.00  0.66           C  
ATOM   4828  C   VAL A 322       2.309  -7.407 -25.175  1.00  0.66           C  
ATOM   4829  O   VAL A 322       1.571  -7.474 -24.199  1.00  0.66           O  
ATOM   4830  CB  VAL A 322       4.059  -5.612 -25.150  1.00  0.66           C  
ATOM   4831  CG1 VAL A 322       3.078  -4.845 -24.286  1.00  0.66           C  
ATOM   4832  CG2 VAL A 322       5.486  -5.274 -24.688  1.00  0.66           C  
ATOM   4833  H   VAL A 322       5.072  -7.424 -26.677  1.00  0.66           H  
ATOM   4834  HA  VAL A 322       4.100  -7.428 -24.002  1.00  0.66           H  
ATOM   4835  HB  VAL A 322       3.916  -5.317 -26.192  1.00  0.66           H  
ATOM   4836 1HG1 VAL A 322       3.265  -3.781 -24.401  1.00  0.66           H  
ATOM   4837 2HG1 VAL A 322       2.059  -5.068 -24.602  1.00  0.66           H  
ATOM   4838 3HG1 VAL A 322       3.210  -5.131 -23.243  1.00  0.66           H  
ATOM   4839 1HG2 VAL A 322       5.653  -4.201 -24.788  1.00  0.66           H  
ATOM   4840 2HG2 VAL A 322       5.591  -5.564 -23.649  1.00  0.66           H  
ATOM   4841 3HG2 VAL A 322       6.214  -5.811 -25.285  1.00  0.66           H  
ATOM   4842  N   TYR A 323       1.862  -7.565 -26.428  1.00  0.65           N  
ATOM   4843  CA  TYR A 323       0.461  -7.851 -26.720  1.00  0.65           C  
ATOM   4844  C   TYR A 323       0.026  -9.077 -25.926  1.00  0.65           C  
ATOM   4845  O   TYR A 323      -1.024  -9.076 -25.280  1.00  0.65           O  
ATOM   4846  CB  TYR A 323       0.297  -8.153 -28.209  1.00  0.65           C  
ATOM   4847  CG  TYR A 323      -1.088  -8.519 -28.681  1.00  0.65           C  
ATOM   4848  CD1 TYR A 323      -1.984  -7.554 -29.148  1.00  0.65           C  
ATOM   4849  CD2 TYR A 323      -1.465  -9.838 -28.638  1.00  0.65           C  
ATOM   4850  CE1 TYR A 323      -3.245  -7.956 -29.580  1.00  0.65           C  
ATOM   4851  CE2 TYR A 323      -2.702 -10.229 -29.051  1.00  0.65           C  
ATOM   4852  CZ  TYR A 323      -3.594  -9.310 -29.523  1.00  0.65           C  
ATOM   4853  OH  TYR A 323      -4.833  -9.747 -29.938  1.00  0.65           O  
ATOM   4854  H   TYR A 323       2.527  -7.552 -27.202  1.00  0.65           H  
ATOM   4855  HA  TYR A 323      -0.155  -6.999 -26.427  1.00  0.65           H  
ATOM   4856 1HB  TYR A 323       0.611  -7.297 -28.765  1.00  0.65           H  
ATOM   4857 2HB  TYR A 323       0.967  -8.970 -28.480  1.00  0.65           H  
ATOM   4858  HD1 TYR A 323      -1.698  -6.501 -29.183  1.00  0.65           H  
ATOM   4859  HD2 TYR A 323      -0.765 -10.582 -28.271  1.00  0.65           H  
ATOM   4860  HE1 TYR A 323      -3.962  -7.221 -29.958  1.00  0.65           H  
ATOM   4861  HE2 TYR A 323      -2.977 -11.282 -29.006  1.00  0.65           H  
ATOM   4862  HH  TYR A 323      -5.297  -9.027 -30.426  1.00  0.65           H  
ATOM   4863  N   ASP A 324       0.842 -10.138 -26.009  1.00  0.63           N  
ATOM   4864  CA  ASP A 324       0.560 -11.400 -25.348  1.00  0.63           C  
ATOM   4865  C   ASP A 324       0.677 -11.271 -23.835  1.00  0.63           C  
ATOM   4866  O   ASP A 324      -0.128 -11.847 -23.100  1.00  0.63           O  
ATOM   4867  CB  ASP A 324       1.524 -12.488 -25.843  1.00  0.63           C  
ATOM   4868  CG  ASP A 324       1.274 -12.949 -27.288  1.00  0.63           C  
ATOM   4869  OD1 ASP A 324       0.235 -12.660 -27.824  1.00  0.63           O  
ATOM   4870  OD2 ASP A 324       2.142 -13.581 -27.838  1.00  0.63           O  
ATOM   4871  H   ASP A 324       1.695 -10.049 -26.540  1.00  0.63           H  
ATOM   4872  HA  ASP A 324      -0.458 -11.698 -25.594  1.00  0.63           H  
ATOM   4873 1HB  ASP A 324       2.548 -12.109 -25.776  1.00  0.63           H  
ATOM   4874 2HB  ASP A 324       1.458 -13.354 -25.185  1.00  0.63           H  
ATOM   4875  N   ALA A 325       1.666 -10.506 -23.351  1.00  0.62           N  
ATOM   4876  CA  ALA A 325       1.809 -10.330 -21.909  1.00  0.62           C  
ATOM   4877  C   ALA A 325       0.562  -9.663 -21.355  1.00  0.62           C  
ATOM   4878  O   ALA A 325       0.012 -10.106 -20.345  1.00  0.62           O  
ATOM   4879  CB  ALA A 325       3.036  -9.498 -21.585  1.00  0.62           C  
ATOM   4880  H   ALA A 325       2.330 -10.068 -23.989  1.00  0.62           H  
ATOM   4881  HA  ALA A 325       1.909 -11.312 -21.451  1.00  0.62           H  
ATOM   4882 1HB  ALA A 325       3.132  -9.395 -20.509  1.00  0.62           H  
ATOM   4883 2HB  ALA A 325       3.924  -9.991 -21.983  1.00  0.62           H  
ATOM   4884 3HB  ALA A 325       2.935  -8.514 -22.040  1.00  0.62           H  
ATOM   4885  N   VAL A 326       0.064  -8.655 -22.074  1.00  0.60           N  
ATOM   4886  CA  VAL A 326      -1.157  -7.974 -21.691  1.00  0.60           C  
ATOM   4887  C   VAL A 326      -2.346  -8.901 -21.775  1.00  0.60           C  
ATOM   4888  O   VAL A 326      -3.158  -8.953 -20.850  1.00  0.60           O  
ATOM   4889  CB  VAL A 326      -1.385  -6.718 -22.551  1.00  0.60           C  
ATOM   4890  CG1 VAL A 326      -2.775  -6.187 -22.304  1.00  0.60           C  
ATOM   4891  CG2 VAL A 326      -0.332  -5.652 -22.179  1.00  0.60           C  
ATOM   4892  H   VAL A 326       0.564  -8.337 -22.904  1.00  0.60           H  
ATOM   4893  HA  VAL A 326      -1.053  -7.649 -20.658  1.00  0.60           H  
ATOM   4894  HB  VAL A 326      -1.293  -6.968 -23.612  1.00  0.60           H  
ATOM   4895 1HG1 VAL A 326      -2.945  -5.291 -22.904  1.00  0.60           H  
ATOM   4896 2HG1 VAL A 326      -3.487  -6.949 -22.588  1.00  0.60           H  
ATOM   4897 3HG1 VAL A 326      -2.903  -5.960 -21.264  1.00  0.60           H  
ATOM   4898 1HG2 VAL A 326      -0.481  -4.763 -22.767  1.00  0.60           H  
ATOM   4899 2HG2 VAL A 326      -0.418  -5.402 -21.125  1.00  0.60           H  
ATOM   4900 3HG2 VAL A 326       0.655  -6.047 -22.376  1.00  0.60           H  
ATOM   4901  N   ALA A 327      -2.458  -9.658 -22.867  1.00  0.60           N  
ATOM   4902  CA  ALA A 327      -3.580 -10.565 -22.994  1.00  0.60           C  
ATOM   4903  C   ALA A 327      -3.593 -11.573 -21.851  1.00  0.60           C  
ATOM   4904  O   ALA A 327      -4.658 -11.859 -21.300  1.00  0.60           O  
ATOM   4905  CB  ALA A 327      -3.516 -11.294 -24.324  1.00  0.60           C  
ATOM   4906  H   ALA A 327      -1.780  -9.582 -23.624  1.00  0.60           H  
ATOM   4907  HA  ALA A 327      -4.498  -9.982 -22.948  1.00  0.60           H  
ATOM   4908 1HB  ALA A 327      -4.374 -11.957 -24.421  1.00  0.60           H  
ATOM   4909 2HB  ALA A 327      -3.520 -10.565 -25.139  1.00  0.60           H  
ATOM   4910 3HB  ALA A 327      -2.599 -11.876 -24.367  1.00  0.60           H  
ATOM   4911  N   LYS A 328      -2.413 -12.077 -21.450  1.00  0.59           N  
ATOM   4912  CA  LYS A 328      -2.339 -13.035 -20.352  1.00  0.59           C  
ATOM   4913  C   LYS A 328      -2.800 -12.398 -19.063  1.00  0.59           C  
ATOM   4914  O   LYS A 328      -3.583 -12.985 -18.320  1.00  0.59           O  
ATOM   4915  CB  LYS A 328      -0.935 -13.612 -20.171  1.00  0.59           C  
ATOM   4916  CG  LYS A 328      -0.871 -14.676 -19.057  1.00  0.59           C  
ATOM   4917  CD  LYS A 328       0.490 -15.378 -18.965  1.00  0.59           C  
ATOM   4918  CE  LYS A 328       0.470 -16.447 -17.860  1.00  0.59           C  
ATOM   4919  NZ  LYS A 328       1.743 -17.219 -17.777  1.00  0.59           N  
ATOM   4920  H   LYS A 328      -1.558 -11.816 -21.940  1.00  0.59           H  
ATOM   4921  HA  LYS A 328      -3.015 -13.861 -20.573  1.00  0.59           H  
ATOM   4922 1HB  LYS A 328      -0.596 -14.055 -21.107  1.00  0.59           H  
ATOM   4923 2HB  LYS A 328      -0.241 -12.804 -19.919  1.00  0.59           H  
ATOM   4924 1HG  LYS A 328      -1.067 -14.181 -18.108  1.00  0.59           H  
ATOM   4925 2HG  LYS A 328      -1.649 -15.421 -19.223  1.00  0.59           H  
ATOM   4926 1HD  LYS A 328       0.728 -15.849 -19.919  1.00  0.59           H  
ATOM   4927 2HD  LYS A 328       1.262 -14.642 -18.736  1.00  0.59           H  
ATOM   4928 1HE  LYS A 328       0.300 -15.963 -16.905  1.00  0.59           H  
ATOM   4929 2HE  LYS A 328      -0.349 -17.138 -18.057  1.00  0.59           H  
ATOM   4930 1HZ  LYS A 328       1.669 -17.905 -17.036  1.00  0.59           H  
ATOM   4931 2HZ  LYS A 328       1.913 -17.690 -18.656  1.00  0.59           H  
ATOM   4932 3HZ  LYS A 328       2.508 -16.596 -17.575  1.00  0.59           H  
ATOM   4933  N   VAL A 329      -2.359 -11.176 -18.795  1.00  0.59           N  
ATOM   4934  CA  VAL A 329      -2.771 -10.523 -17.567  1.00  0.59           C  
ATOM   4935  C   VAL A 329      -4.278 -10.351 -17.515  1.00  0.59           C  
ATOM   4936  O   VAL A 329      -4.904 -10.587 -16.475  1.00  0.59           O  
ATOM   4937  CB  VAL A 329      -2.131  -9.150 -17.432  1.00  0.59           C  
ATOM   4938  CG1 VAL A 329      -2.748  -8.466 -16.300  1.00  0.59           C  
ATOM   4939  CG2 VAL A 329      -0.699  -9.299 -17.193  1.00  0.59           C  
ATOM   4940  H   VAL A 329      -1.704 -10.714 -19.431  1.00  0.59           H  
ATOM   4941  HA  VAL A 329      -2.456 -11.137 -16.727  1.00  0.59           H  
ATOM   4942  HB  VAL A 329      -2.314  -8.568 -18.339  1.00  0.59           H  
ATOM   4943 1HG1 VAL A 329      -2.330  -7.478 -16.192  1.00  0.59           H  
ATOM   4944 2HG1 VAL A 329      -3.786  -8.404 -16.494  1.00  0.59           H  
ATOM   4945 3HG1 VAL A 329      -2.582  -9.040 -15.399  1.00  0.59           H  
ATOM   4946 1HG2 VAL A 329      -0.248  -8.334 -17.083  1.00  0.59           H  
ATOM   4947 2HG2 VAL A 329      -0.548  -9.883 -16.291  1.00  0.59           H  
ATOM   4948 3HG2 VAL A 329      -0.260  -9.808 -18.023  1.00  0.59           H  
ATOM   4949  N   ILE A 330      -4.865  -9.949 -18.640  1.00  0.60           N  
ATOM   4950  CA  ILE A 330      -6.298  -9.741 -18.694  1.00  0.60           C  
ATOM   4951  C   ILE A 330      -7.012 -11.084 -18.483  1.00  0.60           C  
ATOM   4952  O   ILE A 330      -7.972 -11.161 -17.711  1.00  0.60           O  
ATOM   4953  CB  ILE A 330      -6.712  -9.149 -20.046  1.00  0.60           C  
ATOM   4954  CG1 ILE A 330      -6.140  -7.714 -20.211  1.00  0.60           C  
ATOM   4955  CG2 ILE A 330      -8.243  -9.091 -20.053  1.00  0.60           C  
ATOM   4956  CD1 ILE A 330      -6.217  -7.201 -21.647  1.00  0.60           C  
ATOM   4957  H   ILE A 330      -4.293  -9.760 -19.465  1.00  0.60           H  
ATOM   4958  HA  ILE A 330      -6.589  -9.060 -17.902  1.00  0.60           H  
ATOM   4959  HB  ILE A 330      -6.346  -9.764 -20.870  1.00  0.60           H  
ATOM   4960 1HG1 ILE A 330      -6.691  -7.041 -19.577  1.00  0.60           H  
ATOM   4961 2HG1 ILE A 330      -5.099  -7.705 -19.894  1.00  0.60           H  
ATOM   4962 1HG2 ILE A 330      -8.595  -8.666 -20.972  1.00  0.60           H  
ATOM   4963 2HG2 ILE A 330      -8.641 -10.100 -19.945  1.00  0.60           H  
ATOM   4964 3HG2 ILE A 330      -8.586  -8.476 -19.224  1.00  0.60           H  
ATOM   4965 1HD1 ILE A 330      -5.806  -6.191 -21.698  1.00  0.60           H  
ATOM   4966 2HD1 ILE A 330      -5.643  -7.862 -22.291  1.00  0.60           H  
ATOM   4967 3HD1 ILE A 330      -7.235  -7.193 -21.981  1.00  0.60           H  
ATOM   4968  N   GLU A 331      -6.551 -12.148 -19.162  1.00  0.62           N  
ATOM   4969  CA  GLU A 331      -7.158 -13.467 -18.997  1.00  0.62           C  
ATOM   4970  C   GLU A 331      -7.091 -13.925 -17.544  1.00  0.62           C  
ATOM   4971  O   GLU A 331      -8.079 -14.434 -17.007  1.00  0.62           O  
ATOM   4972  CB  GLU A 331      -6.493 -14.512 -19.905  1.00  0.62           C  
ATOM   4973  CG  GLU A 331      -7.116 -15.919 -19.796  1.00  0.62           C  
ATOM   4974  CD  GLU A 331      -6.537 -16.949 -20.772  1.00  0.62           C  
ATOM   4975  OE1 GLU A 331      -5.685 -16.609 -21.556  1.00  0.62           O  
ATOM   4976  OE2 GLU A 331      -6.959 -18.088 -20.707  1.00  0.62           O  
ATOM   4977  H   GLU A 331      -5.766 -12.038 -19.806  1.00  0.62           H  
ATOM   4978  HA  GLU A 331      -8.209 -13.394 -19.279  1.00  0.62           H  
ATOM   4979 1HB  GLU A 331      -6.557 -14.184 -20.943  1.00  0.62           H  
ATOM   4980 2HB  GLU A 331      -5.435 -14.587 -19.651  1.00  0.62           H  
ATOM   4981 1HG  GLU A 331      -6.955 -16.277 -18.779  1.00  0.62           H  
ATOM   4982 2HG  GLU A 331      -8.192 -15.842 -19.952  1.00  0.62           H  
ATOM   4983  N   ILE A 332      -5.948 -13.702 -16.886  1.00  0.64           N  
ATOM   4984  CA  ILE A 332      -5.806 -14.069 -15.487  1.00  0.64           C  
ATOM   4985  C   ILE A 332      -6.809 -13.311 -14.652  1.00  0.64           C  
ATOM   4986  O   ILE A 332      -7.502 -13.894 -13.820  1.00  0.64           O  
ATOM   4987  CB  ILE A 332      -4.414 -13.736 -14.931  1.00  0.64           C  
ATOM   4988  CG1 ILE A 332      -3.320 -14.604 -15.524  1.00  0.64           C  
ATOM   4989  CG2 ILE A 332      -4.431 -13.839 -13.415  1.00  0.64           C  
ATOM   4990  CD1 ILE A 332      -1.927 -14.057 -15.207  1.00  0.64           C  
ATOM   4991  H   ILE A 332      -5.157 -13.287 -17.380  1.00  0.64           H  
ATOM   4992  HA  ILE A 332      -5.995 -15.137 -15.381  1.00  0.64           H  
ATOM   4993  HB  ILE A 332      -4.172 -12.713 -15.210  1.00  0.64           H  
ATOM   4994 1HG1 ILE A 332      -3.402 -15.608 -15.112  1.00  0.64           H  
ATOM   4995 2HG1 ILE A 332      -3.445 -14.666 -16.598  1.00  0.64           H  
ATOM   4996 1HG2 ILE A 332      -3.455 -13.557 -13.028  1.00  0.64           H  
ATOM   4997 2HG2 ILE A 332      -5.187 -13.172 -13.003  1.00  0.64           H  
ATOM   4998 3HG2 ILE A 332      -4.665 -14.864 -13.121  1.00  0.64           H  
ATOM   4999 1HD1 ILE A 332      -1.176 -14.702 -15.634  1.00  0.64           H  
ATOM   5000 2HD1 ILE A 332      -1.824 -13.061 -15.625  1.00  0.64           H  
ATOM   5001 3HD1 ILE A 332      -1.787 -14.011 -14.127  1.00  0.64           H  
ATOM   5002  N   ALA A 333      -6.916 -12.003 -14.889  1.00  0.66           N  
ATOM   5003  CA  ALA A 333      -7.843 -11.189 -14.130  1.00  0.66           C  
ATOM   5004  C   ALA A 333      -9.271 -11.694 -14.278  1.00  0.66           C  
ATOM   5005  O   ALA A 333     -10.013 -11.805 -13.293  1.00  0.66           O  
ATOM   5006  CB  ALA A 333      -7.758  -9.754 -14.618  1.00  0.66           C  
ATOM   5007  H   ALA A 333      -6.320 -11.564 -15.591  1.00  0.66           H  
ATOM   5008  HA  ALA A 333      -7.562 -11.238 -13.081  1.00  0.66           H  
ATOM   5009 1HB  ALA A 333      -8.424  -9.121 -14.042  1.00  0.66           H  
ATOM   5010 2HB  ALA A 333      -6.743  -9.424 -14.503  1.00  0.66           H  
ATOM   5011 3HB  ALA A 333      -8.034  -9.705 -15.665  1.00  0.66           H  
ATOM   5012  N   LYS A 334      -9.648 -12.088 -15.497  1.00  0.70           N  
ATOM   5013  CA  LYS A 334     -10.994 -12.588 -15.716  1.00  0.70           C  
ATOM   5014  C   LYS A 334     -11.227 -13.954 -15.066  1.00  0.70           C  
ATOM   5015  O   LYS A 334     -12.282 -14.194 -14.481  1.00  0.70           O  
ATOM   5016  CB  LYS A 334     -11.306 -12.637 -17.215  1.00  0.70           C  
ATOM   5017  CG  LYS A 334     -11.489 -11.250 -17.870  1.00  0.70           C  
ATOM   5018  CD  LYS A 334     -11.795 -11.364 -19.368  1.00  0.70           C  
ATOM   5019  CE  LYS A 334     -12.102  -9.991 -19.990  1.00  0.70           C  
ATOM   5020  NZ  LYS A 334     -12.416 -10.090 -21.448  1.00  0.70           N  
ATOM   5021  H   LYS A 334      -9.004 -11.988 -16.285  1.00  0.70           H  
ATOM   5022  HA  LYS A 334     -11.689 -11.888 -15.254  1.00  0.70           H  
ATOM   5023 1HB  LYS A 334     -10.484 -13.143 -17.731  1.00  0.70           H  
ATOM   5024 2HB  LYS A 334     -12.209 -13.221 -17.381  1.00  0.70           H  
ATOM   5025 1HG  LYS A 334     -12.300 -10.718 -17.377  1.00  0.70           H  
ATOM   5026 2HG  LYS A 334     -10.569 -10.675 -17.742  1.00  0.70           H  
ATOM   5027 1HD  LYS A 334     -10.925 -11.788 -19.881  1.00  0.70           H  
ATOM   5028 2HD  LYS A 334     -12.645 -12.026 -19.524  1.00  0.70           H  
ATOM   5029 1HE  LYS A 334     -12.960  -9.562 -19.477  1.00  0.70           H  
ATOM   5030 2HE  LYS A 334     -11.247  -9.331 -19.860  1.00  0.70           H  
ATOM   5031 1HZ  LYS A 334     -12.630  -9.169 -21.822  1.00  0.70           H  
ATOM   5032 2HZ  LYS A 334     -11.609 -10.479 -21.963  1.00  0.70           H  
ATOM   5033 3HZ  LYS A 334     -13.211 -10.689 -21.585  1.00  0.70           H  
ATOM   5034  N   ARG A 335     -10.238 -14.848 -15.136  1.00  0.72           N  
ATOM   5035  CA  ARG A 335     -10.397 -16.180 -14.558  1.00  0.72           C  
ATOM   5036  C   ARG A 335     -10.387 -16.207 -13.029  1.00  0.72           C  
ATOM   5037  O   ARG A 335     -11.150 -16.954 -12.414  1.00  0.72           O  
ATOM   5038  CB  ARG A 335      -9.313 -17.119 -15.062  1.00  0.72           C  
ATOM   5039  CG  ARG A 335      -9.452 -17.549 -16.523  1.00  0.72           C  
ATOM   5040  CD  ARG A 335      -8.396 -18.526 -16.905  1.00  0.72           C  
ATOM   5041  NE  ARG A 335      -8.480 -18.922 -18.305  1.00  0.72           N  
ATOM   5042  CZ  ARG A 335      -9.286 -19.863 -18.806  1.00  0.72           C  
ATOM   5043  NH1 ARG A 335     -10.121 -20.538 -18.039  1.00  0.72           N  
ATOM   5044  NH2 ARG A 335      -9.211 -20.090 -20.094  1.00  0.72           N  
ATOM   5045  H   ARG A 335      -9.378 -14.612 -15.630  1.00  0.72           H  
ATOM   5046  HA  ARG A 335     -11.356 -16.571 -14.893  1.00  0.72           H  
ATOM   5047 1HB  ARG A 335      -8.343 -16.623 -14.959  1.00  0.72           H  
ATOM   5048 2HB  ARG A 335      -9.288 -18.014 -14.442  1.00  0.72           H  
ATOM   5049 1HG  ARG A 335     -10.425 -18.011 -16.678  1.00  0.72           H  
ATOM   5050 2HG  ARG A 335      -9.358 -16.674 -17.168  1.00  0.72           H  
ATOM   5051 1HD  ARG A 335      -7.419 -18.069 -16.745  1.00  0.72           H  
ATOM   5052 2HD  ARG A 335      -8.484 -19.420 -16.292  1.00  0.72           H  
ATOM   5053  HE  ARG A 335      -7.866 -18.461 -18.988  1.00  0.72           H  
ATOM   5054 1HH1 ARG A 335     -10.161 -20.346 -17.049  1.00  0.72           H  
ATOM   5055 2HH1 ARG A 335     -10.718 -21.244 -18.443  1.00  0.72           H  
ATOM   5056 1HH2 ARG A 335      -8.531 -19.532 -20.634  1.00  0.72           H  
ATOM   5057 2HH2 ARG A 335      -9.790 -20.786 -20.533  1.00  0.72           H  
ATOM   5058  N   ASP A 336      -9.530 -15.393 -12.411  1.00  0.74           N  
ATOM   5059  CA  ASP A 336      -9.423 -15.375 -10.955  1.00  0.74           C  
ATOM   5060  C   ASP A 336     -10.327 -14.328 -10.292  1.00  0.74           C  
ATOM   5061  O   ASP A 336     -10.338 -14.215  -9.066  1.00  0.74           O  
ATOM   5062  CB  ASP A 336      -7.977 -15.130 -10.514  1.00  0.74           C  
ATOM   5063  CG  ASP A 336      -6.994 -16.247 -10.866  1.00  0.74           C  
ATOM   5064  OD1 ASP A 336      -7.400 -17.361 -11.070  1.00  0.74           O  
ATOM   5065  OD2 ASP A 336      -5.802 -15.967 -10.852  1.00  0.74           O  
ATOM   5066  H   ASP A 336      -8.915 -14.794 -12.962  1.00  0.74           H  
ATOM   5067  HA  ASP A 336      -9.725 -16.354 -10.584  1.00  0.74           H  
ATOM   5068 1HB  ASP A 336      -7.623 -14.218 -10.997  1.00  0.74           H  
ATOM   5069 2HB  ASP A 336      -7.950 -14.973  -9.438  1.00  0.74           H  
ATOM   5070  N   HIS A 337     -11.070 -13.560 -11.095  1.00  0.74           N  
ATOM   5071  CA  HIS A 337     -11.951 -12.489 -10.608  1.00  0.74           C  
ATOM   5072  C   HIS A 337     -11.182 -11.427  -9.822  1.00  0.74           C  
ATOM   5073  O   HIS A 337     -11.587 -11.009  -8.735  1.00  0.74           O  
ATOM   5074  CB  HIS A 337     -13.086 -13.070  -9.763  1.00  0.74           C  
ATOM   5075  CG  HIS A 337     -13.899 -14.065 -10.525  1.00  0.74           C  
ATOM   5076  ND1 HIS A 337     -14.756 -13.702 -11.544  1.00  0.74           N  
ATOM   5077  CD2 HIS A 337     -13.963 -15.413 -10.440  1.00  0.74           C  
ATOM   5078  CE1 HIS A 337     -15.316 -14.787 -12.048  1.00  0.74           C  
ATOM   5079  NE2 HIS A 337     -14.854 -15.837 -11.395  1.00  0.74           N  
ATOM   5080  H   HIS A 337     -11.015 -13.709 -12.096  1.00  0.74           H  
ATOM   5081  HA  HIS A 337     -12.400 -11.989 -11.466  1.00  0.74           H  
ATOM   5082 1HB  HIS A 337     -12.696 -13.545  -8.867  1.00  0.74           H  
ATOM   5083 2HB  HIS A 337     -13.745 -12.265  -9.443  1.00  0.74           H  
ATOM   5084  HD2 HIS A 337     -13.406 -16.045  -9.748  1.00  0.74           H  
ATOM   5085  HE1 HIS A 337     -16.034 -14.811 -12.867  1.00  0.74           H  
ATOM   5086  HE2 HIS A 337     -15.104 -16.799 -11.570  1.00  0.74           H  
ATOM   5087  N   LEU A 338     -10.047 -11.032 -10.379  1.00  0.73           N  
ATOM   5088  CA  LEU A 338      -9.163 -10.042  -9.786  1.00  0.73           C  
ATOM   5089  C   LEU A 338      -9.107  -8.773 -10.623  1.00  0.73           C  
ATOM   5090  O   LEU A 338      -9.463  -8.809 -11.798  1.00  0.73           O  
ATOM   5091  CB  LEU A 338      -7.741 -10.583  -9.702  1.00  0.73           C  
ATOM   5092  CG  LEU A 338      -7.538 -11.829  -8.952  1.00  0.73           C  
ATOM   5093  CD1 LEU A 338      -6.080 -12.252  -9.121  1.00  0.73           C  
ATOM   5094  CD2 LEU A 338      -7.900 -11.607  -7.509  1.00  0.73           C  
ATOM   5095  H   LEU A 338      -9.822 -11.420 -11.297  1.00  0.73           H  
ATOM   5096  HA  LEU A 338      -9.528  -9.839  -8.788  1.00  0.73           H  
ATOM   5097 1HB  LEU A 338      -7.390 -10.760 -10.715  1.00  0.73           H  
ATOM   5098 2HB  LEU A 338      -7.098  -9.821  -9.264  1.00  0.73           H  
ATOM   5099  HG  LEU A 338      -8.169 -12.597  -9.349  1.00  0.73           H  
ATOM   5100 1HD1 LEU A 338      -5.906 -13.183  -8.581  1.00  0.73           H  
ATOM   5101 2HD1 LEU A 338      -5.869 -12.405 -10.183  1.00  0.73           H  
ATOM   5102 3HD1 LEU A 338      -5.425 -11.474  -8.729  1.00  0.73           H  
ATOM   5103 1HD2 LEU A 338      -7.752 -12.533  -6.952  1.00  0.73           H  
ATOM   5104 2HD2 LEU A 338      -7.270 -10.824  -7.091  1.00  0.73           H  
ATOM   5105 3HD2 LEU A 338      -8.950 -11.309  -7.443  1.00  0.73           H  
ATOM   5106  N   PRO A 339      -8.758  -7.626 -10.033  1.00  0.70           N  
ATOM   5107  CA  PRO A 339      -8.362  -6.421 -10.731  1.00  0.70           C  
ATOM   5108  C   PRO A 339      -7.160  -6.763 -11.587  1.00  0.70           C  
ATOM   5109  O   PRO A 339      -6.293  -7.542 -11.177  1.00  0.70           O  
ATOM   5110  CB  PRO A 339      -8.014  -5.466  -9.592  1.00  0.70           C  
ATOM   5111  CG  PRO A 339      -8.864  -5.967  -8.437  1.00  0.70           C  
ATOM   5112  CD  PRO A 339      -8.925  -7.468  -8.595  1.00  0.70           C  
ATOM   5113  HA  PRO A 339      -9.181  -6.038 -11.338  1.00  0.70           H  
ATOM   5114 1HB  PRO A 339      -6.943  -5.490  -9.382  1.00  0.70           H  
ATOM   5115 2HB  PRO A 339      -8.268  -4.430  -9.880  1.00  0.70           H  
ATOM   5116 1HG  PRO A 339      -8.415  -5.681  -7.490  1.00  0.70           H  
ATOM   5117 2HG  PRO A 339      -9.858  -5.493  -8.467  1.00  0.70           H  
ATOM   5118 1HD  PRO A 339      -8.138  -7.980  -8.049  1.00  0.70           H  
ATOM   5119 2HD  PRO A 339      -9.935  -7.783  -8.283  1.00  0.70           H  
ATOM   5120  N   THR A 340      -7.095  -6.143 -12.753  1.00  0.68           N  
ATOM   5121  CA  THR A 340      -6.019  -6.401 -13.694  1.00  0.68           C  
ATOM   5122  C   THR A 340      -4.654  -6.097 -13.081  1.00  0.68           C  
ATOM   5123  O   THR A 340      -3.689  -6.821 -13.307  1.00  0.68           O  
ATOM   5124  CB  THR A 340      -6.201  -5.579 -14.961  1.00  0.68           C  
ATOM   5125  OG1 THR A 340      -7.476  -5.852 -15.553  1.00  0.68           O  
ATOM   5126  CG2 THR A 340      -5.183  -6.014 -15.940  1.00  0.68           C  
ATOM   5127  H   THR A 340      -7.830  -5.500 -13.010  1.00  0.68           H  
ATOM   5128  HA  THR A 340      -6.032  -7.447 -13.961  1.00  0.68           H  
ATOM   5129  HB  THR A 340      -6.111  -4.535 -14.714  1.00  0.68           H  
ATOM   5130  HG1 THR A 340      -7.510  -5.434 -16.424  1.00  0.68           H  
ATOM   5131 1HG2 THR A 340      -5.285  -5.464 -16.870  1.00  0.68           H  
ATOM   5132 2HG2 THR A 340      -4.194  -5.864 -15.530  1.00  0.68           H  
ATOM   5133 3HG2 THR A 340      -5.362  -7.055 -16.125  1.00  0.68           H  
ATOM   5134  N   TYR A 341      -4.557  -5.006 -12.324  1.00  0.65           N  
ATOM   5135  CA  TYR A 341      -3.280  -4.644 -11.721  1.00  0.65           C  
ATOM   5136  C   TYR A 341      -2.748  -5.775 -10.852  1.00  0.65           C  
ATOM   5137  O   TYR A 341      -1.581  -6.167 -10.964  1.00  0.65           O  
ATOM   5138  CB  TYR A 341      -3.384  -3.338 -10.930  1.00  0.65           C  
ATOM   5139  CG  TYR A 341      -2.066  -2.926 -10.308  1.00  0.65           C  
ATOM   5140  CD1 TYR A 341      -1.086  -2.312 -11.095  1.00  0.65           C  
ATOM   5141  CD2 TYR A 341      -1.821  -3.171  -8.973  1.00  0.65           C  
ATOM   5142  CE1 TYR A 341       0.124  -1.963 -10.548  1.00  0.65           C  
ATOM   5143  CE2 TYR A 341      -0.609  -2.822  -8.431  1.00  0.65           C  
ATOM   5144  CZ  TYR A 341       0.363  -2.228  -9.212  1.00  0.65           C  
ATOM   5145  OH  TYR A 341       1.583  -1.935  -8.662  1.00  0.65           O  
ATOM   5146  H   TYR A 341      -5.377  -4.436 -12.172  1.00  0.65           H  
ATOM   5147  HA  TYR A 341      -2.554  -4.515 -12.496  1.00  0.65           H  
ATOM   5148 1HB  TYR A 341      -3.730  -2.538 -11.574  1.00  0.65           H  
ATOM   5149 2HB  TYR A 341      -4.117  -3.453 -10.129  1.00  0.65           H  
ATOM   5150  HD1 TYR A 341      -1.266  -2.120 -12.139  1.00  0.65           H  
ATOM   5151  HD2 TYR A 341      -2.577  -3.650  -8.352  1.00  0.65           H  
ATOM   5152  HE1 TYR A 341       0.893  -1.499 -11.163  1.00  0.65           H  
ATOM   5153  HE2 TYR A 341      -0.404  -3.029  -7.375  1.00  0.65           H  
ATOM   5154  HH  TYR A 341       1.821  -2.667  -8.048  1.00  0.65           H  
ATOM   5155  N   ARG A 342      -3.594  -6.302  -9.978  1.00  0.64           N  
ATOM   5156  CA  ARG A 342      -3.163  -7.359  -9.080  1.00  0.64           C  
ATOM   5157  C   ARG A 342      -2.773  -8.596  -9.893  1.00  0.64           C  
ATOM   5158  O   ARG A 342      -1.792  -9.278  -9.570  1.00  0.64           O  
ATOM   5159  CB  ARG A 342      -4.286  -7.668  -8.109  1.00  0.64           C  
ATOM   5160  CG  ARG A 342      -4.573  -6.502  -7.116  1.00  0.64           C  
ATOM   5161  CD  ARG A 342      -5.703  -6.803  -6.186  1.00  0.64           C  
ATOM   5162  NE  ARG A 342      -6.122  -5.631  -5.380  1.00  0.64           N  
ATOM   5163  CZ  ARG A 342      -5.575  -5.250  -4.209  1.00  0.64           C  
ATOM   5164  NH1 ARG A 342      -4.570  -5.935  -3.683  1.00  0.64           N  
ATOM   5165  NH2 ARG A 342      -6.060  -4.188  -3.583  1.00  0.64           N  
ATOM   5166  H   ARG A 342      -4.545  -5.969  -9.942  1.00  0.64           H  
ATOM   5167  HA  ARG A 342      -2.294  -7.013  -8.522  1.00  0.64           H  
ATOM   5168 1HB  ARG A 342      -5.205  -7.867  -8.665  1.00  0.64           H  
ATOM   5169 2HB  ARG A 342      -4.047  -8.561  -7.533  1.00  0.64           H  
ATOM   5170 1HG  ARG A 342      -3.680  -6.305  -6.523  1.00  0.64           H  
ATOM   5171 2HG  ARG A 342      -4.835  -5.609  -7.685  1.00  0.64           H  
ATOM   5172 1HD  ARG A 342      -6.545  -7.132  -6.752  1.00  0.64           H  
ATOM   5173 2HD  ARG A 342      -5.403  -7.593  -5.501  1.00  0.64           H  
ATOM   5174  HE  ARG A 342      -6.901  -5.035  -5.745  1.00  0.64           H  
ATOM   5175 1HH1 ARG A 342      -4.206  -6.747  -4.162  1.00  0.64           H  
ATOM   5176 2HH1 ARG A 342      -4.166  -5.643  -2.803  1.00  0.64           H  
ATOM   5177 1HH2 ARG A 342      -6.868  -3.667  -3.995  1.00  0.64           H  
ATOM   5178 2HH2 ARG A 342      -5.669  -3.891  -2.708  1.00  0.64           H  
ATOM   5179  N   ALA A 343      -3.513  -8.871 -10.979  1.00  0.63           N  
ATOM   5180  CA  ALA A 343      -3.187 -10.003 -11.842  1.00  0.63           C  
ATOM   5181  C   ALA A 343      -1.798  -9.846 -12.443  1.00  0.63           C  
ATOM   5182  O   ALA A 343      -1.026 -10.808 -12.507  1.00  0.63           O  
ATOM   5183  CB  ALA A 343      -4.192 -10.116 -12.964  1.00  0.63           C  
ATOM   5184  H   ALA A 343      -4.329  -8.294 -11.194  1.00  0.63           H  
ATOM   5185  HA  ALA A 343      -3.205 -10.910 -11.239  1.00  0.63           H  
ATOM   5186 1HB  ALA A 343      -3.950 -10.961 -13.592  1.00  0.63           H  
ATOM   5187 2HB  ALA A 343      -5.187 -10.246 -12.543  1.00  0.63           H  
ATOM   5188 3HB  ALA A 343      -4.176  -9.220 -13.565  1.00  0.63           H  
ATOM   5189  N   ALA A 344      -1.463  -8.618 -12.855  1.00  0.62           N  
ATOM   5190  CA  ALA A 344      -0.157  -8.346 -13.426  1.00  0.62           C  
ATOM   5191  C   ALA A 344       0.942  -8.551 -12.416  1.00  0.62           C  
ATOM   5192  O   ALA A 344       1.996  -9.101 -12.751  1.00  0.62           O  
ATOM   5193  CB  ALA A 344      -0.087  -6.941 -13.953  1.00  0.62           C  
ATOM   5194  H   ALA A 344      -2.152  -7.867 -12.791  1.00  0.62           H  
ATOM   5195  HA  ALA A 344      -0.000  -9.041 -14.245  1.00  0.62           H  
ATOM   5196 1HB  ALA A 344       0.870  -6.775 -14.412  1.00  0.62           H  
ATOM   5197 2HB  ALA A 344      -0.855  -6.812 -14.685  1.00  0.62           H  
ATOM   5198 3HB  ALA A 344      -0.237  -6.240 -13.135  1.00  0.62           H  
ATOM   5199  N   GLU A 345       0.716  -8.117 -11.166  1.00  0.62           N  
ATOM   5200  CA  GLU A 345       1.751  -8.317 -10.163  1.00  0.62           C  
ATOM   5201  C   GLU A 345       1.936  -9.805  -9.919  1.00  0.62           C  
ATOM   5202  O   GLU A 345       3.067 -10.277  -9.788  1.00  0.62           O  
ATOM   5203  CB  GLU A 345       1.467  -7.579  -8.844  1.00  0.62           C  
ATOM   5204  CG  GLU A 345       1.616  -6.039  -8.899  1.00  0.62           C  
ATOM   5205  CD  GLU A 345       1.491  -5.388  -7.506  1.00  0.62           C  
ATOM   5206  OE1 GLU A 345       0.978  -6.025  -6.615  1.00  0.62           O  
ATOM   5207  OE2 GLU A 345       1.933  -4.260  -7.334  1.00  0.62           O  
ATOM   5208  H   GLU A 345      -0.162  -7.643 -10.937  1.00  0.62           H  
ATOM   5209  HA  GLU A 345       2.690  -7.925 -10.555  1.00  0.62           H  
ATOM   5210 1HB  GLU A 345       0.445  -7.799  -8.527  1.00  0.62           H  
ATOM   5211 2HB  GLU A 345       2.138  -7.951  -8.069  1.00  0.62           H  
ATOM   5212 1HG  GLU A 345       2.581  -5.788  -9.332  1.00  0.62           H  
ATOM   5213 2HG  GLU A 345       0.840  -5.640  -9.556  1.00  0.62           H  
ATOM   5214  N   LYS A 346       0.835 -10.568  -9.913  1.00  0.63           N  
ATOM   5215  CA  LYS A 346       0.967 -12.005  -9.727  1.00  0.63           C  
ATOM   5216  C   LYS A 346       1.806 -12.581 -10.856  1.00  0.63           C  
ATOM   5217  O   LYS A 346       2.753 -13.328 -10.605  1.00  0.63           O  
ATOM   5218  CB  LYS A 346      -0.386 -12.719  -9.647  1.00  0.63           C  
ATOM   5219  CG  LYS A 346      -0.224 -14.235  -9.426  1.00  0.63           C  
ATOM   5220  CD  LYS A 346      -1.540 -14.979  -9.209  1.00  0.63           C  
ATOM   5221  CE  LYS A 346      -2.368 -15.080 -10.468  1.00  0.63           C  
ATOM   5222  NZ  LYS A 346      -3.492 -16.052 -10.292  1.00  0.63           N  
ATOM   5223  H   LYS A 346      -0.089 -10.142 -10.007  1.00  0.63           H  
ATOM   5224  HA  LYS A 346       1.499 -12.185  -8.793  1.00  0.63           H  
ATOM   5225 1HB  LYS A 346      -0.979 -12.298  -8.834  1.00  0.63           H  
ATOM   5226 2HB  LYS A 346      -0.939 -12.563 -10.574  1.00  0.63           H  
ATOM   5227 1HG  LYS A 346       0.268 -14.666 -10.304  1.00  0.63           H  
ATOM   5228 2HG  LYS A 346       0.420 -14.405  -8.565  1.00  0.63           H  
ATOM   5229 1HD  LYS A 346      -1.320 -15.992  -8.864  1.00  0.63           H  
ATOM   5230 2HD  LYS A 346      -2.125 -14.472  -8.444  1.00  0.63           H  
ATOM   5231 1HE  LYS A 346      -2.786 -14.098 -10.693  1.00  0.63           H  
ATOM   5232 2HE  LYS A 346      -1.741 -15.399 -11.304  1.00  0.63           H  
ATOM   5233 1HZ  LYS A 346      -4.080 -16.106 -11.136  1.00  0.63           H  
ATOM   5234 2HZ  LYS A 346      -3.128 -16.965 -10.097  1.00  0.63           H  
ATOM   5235 3HZ  LYS A 346      -4.103 -15.782  -9.540  1.00  0.63           H  
ATOM   5236  N   MET A 347       1.489 -12.205 -12.101  1.00  0.63           N  
ATOM   5237  CA  MET A 347       2.235 -12.706 -13.248  1.00  0.63           C  
ATOM   5238  C   MET A 347       3.715 -12.382 -13.103  1.00  0.63           C  
ATOM   5239  O   MET A 347       4.582 -13.234 -13.319  1.00  0.63           O  
ATOM   5240  CB  MET A 347       1.707 -12.095 -14.548  1.00  0.63           C  
ATOM   5241  CG  MET A 347       2.454 -12.562 -15.799  1.00  0.63           C  
ATOM   5242  SD  MET A 347       1.901 -11.753 -17.333  1.00  0.63           S  
ATOM   5243  CE  MET A 347       2.582 -10.095 -17.123  1.00  0.63           C  
ATOM   5244  H   MET A 347       0.699 -11.576 -12.250  1.00  0.63           H  
ATOM   5245  HA  MET A 347       2.127 -13.790 -13.286  1.00  0.63           H  
ATOM   5246 1HB  MET A 347       0.651 -12.333 -14.659  1.00  0.63           H  
ATOM   5247 2HB  MET A 347       1.789 -11.011 -14.495  1.00  0.63           H  
ATOM   5248 1HG  MET A 347       3.513 -12.352 -15.661  1.00  0.63           H  
ATOM   5249 2HG  MET A 347       2.329 -13.639 -15.911  1.00  0.63           H  
ATOM   5250 1HE  MET A 347       2.323  -9.484 -17.990  1.00  0.63           H  
ATOM   5251 2HE  MET A 347       2.172  -9.638 -16.217  1.00  0.63           H  
ATOM   5252 3HE  MET A 347       3.653 -10.164 -17.037  1.00  0.63           H  
ATOM   5253  N   ALA A 348       4.017 -11.139 -12.731  1.00  0.64           N  
ATOM   5254  CA  ALA A 348       5.400 -10.740 -12.586  1.00  0.64           C  
ATOM   5255  C   ALA A 348       6.111 -11.596 -11.540  1.00  0.64           C  
ATOM   5256  O   ALA A 348       7.227 -12.061 -11.783  1.00  0.64           O  
ATOM   5257  CB  ALA A 348       5.466  -9.282 -12.195  1.00  0.64           C  
ATOM   5258  H   ALA A 348       3.274 -10.461 -12.563  1.00  0.64           H  
ATOM   5259  HA  ALA A 348       5.900 -10.881 -13.544  1.00  0.64           H  
ATOM   5260 1HB  ALA A 348       6.491  -8.990 -12.111  1.00  0.64           H  
ATOM   5261 2HB  ALA A 348       4.974  -8.677 -12.953  1.00  0.64           H  
ATOM   5262 3HB  ALA A 348       4.964  -9.140 -11.239  1.00  0.64           H  
ATOM   5263  N   GLU A 349       5.447 -11.879 -10.415  1.00  0.65           N  
ATOM   5264  CA  GLU A 349       6.062 -12.704  -9.382  1.00  0.65           C  
ATOM   5265  C   GLU A 349       6.245 -14.149  -9.837  1.00  0.65           C  
ATOM   5266  O   GLU A 349       7.268 -14.775  -9.532  1.00  0.65           O  
ATOM   5267  CB  GLU A 349       5.254 -12.643  -8.080  1.00  0.65           C  
ATOM   5268  CG  GLU A 349       5.353 -11.307  -7.308  1.00  0.65           C  
ATOM   5269  CD  GLU A 349       6.755 -11.028  -6.787  1.00  0.65           C  
ATOM   5270  OE1 GLU A 349       7.581 -11.904  -6.866  1.00  0.65           O  
ATOM   5271  OE2 GLU A 349       6.984  -9.955  -6.268  1.00  0.65           O  
ATOM   5272  H   GLU A 349       4.516 -11.484 -10.262  1.00  0.65           H  
ATOM   5273  HA  GLU A 349       7.048 -12.298  -9.173  1.00  0.65           H  
ATOM   5274 1HB  GLU A 349       4.199 -12.807  -8.312  1.00  0.65           H  
ATOM   5275 2HB  GLU A 349       5.571 -13.446  -7.416  1.00  0.65           H  
ATOM   5276 1HG  GLU A 349       5.062 -10.496  -7.978  1.00  0.65           H  
ATOM   5277 2HG  GLU A 349       4.652 -11.323  -6.475  1.00  0.65           H  
ATOM   5278  N   GLU A 350       5.291 -14.687 -10.603  1.00  0.66           N  
ATOM   5279  CA  GLU A 350       5.438 -16.054 -11.090  1.00  0.66           C  
ATOM   5280  C   GLU A 350       6.666 -16.138 -11.994  1.00  0.66           C  
ATOM   5281  O   GLU A 350       7.434 -17.106 -11.946  1.00  0.66           O  
ATOM   5282  CB  GLU A 350       4.184 -16.514 -11.853  1.00  0.66           C  
ATOM   5283  CG  GLU A 350       2.927 -16.748 -10.985  1.00  0.66           C  
ATOM   5284  CD  GLU A 350       1.678 -17.094 -11.800  1.00  0.66           C  
ATOM   5285  OE1 GLU A 350       1.739 -17.057 -13.012  1.00  0.66           O  
ATOM   5286  OE2 GLU A 350       0.665 -17.398 -11.199  1.00  0.66           O  
ATOM   5287  H   GLU A 350       4.453 -14.145 -10.823  1.00  0.66           H  
ATOM   5288  HA  GLU A 350       5.595 -16.714 -10.235  1.00  0.66           H  
ATOM   5289 1HB  GLU A 350       3.928 -15.760 -12.600  1.00  0.66           H  
ATOM   5290 2HB  GLU A 350       4.403 -17.438 -12.386  1.00  0.66           H  
ATOM   5291 1HG  GLU A 350       3.129 -17.562 -10.291  1.00  0.66           H  
ATOM   5292 2HG  GLU A 350       2.735 -15.854 -10.398  1.00  0.66           H  
ATOM   5293  N   ARG A 351       6.860 -15.101 -12.818  1.00  0.69           N  
ATOM   5294  CA  ARG A 351       7.992 -15.061 -13.731  1.00  0.69           C  
ATOM   5295  C   ARG A 351       9.326 -14.920 -12.986  1.00  0.69           C  
ATOM   5296  O   ARG A 351      10.310 -15.564 -13.358  1.00  0.69           O  
ATOM   5297  CB  ARG A 351       7.801 -13.945 -14.741  1.00  0.69           C  
ATOM   5298  CG  ARG A 351       6.675 -14.210 -15.801  1.00  0.69           C  
ATOM   5299  CD  ARG A 351       6.548 -13.062 -16.727  1.00  0.69           C  
ATOM   5300  NE  ARG A 351       5.468 -13.167 -17.710  1.00  0.69           N  
ATOM   5301  CZ  ARG A 351       5.578 -13.789 -18.900  1.00  0.69           C  
ATOM   5302  NH1 ARG A 351       6.702 -14.387 -19.223  1.00  0.69           N  
ATOM   5303  NH2 ARG A 351       4.565 -13.798 -19.754  1.00  0.69           N  
ATOM   5304  H   ARG A 351       6.180 -14.338 -12.829  1.00  0.69           H  
ATOM   5305  HA  ARG A 351       8.010 -16.001 -14.282  1.00  0.69           H  
ATOM   5306 1HB  ARG A 351       7.535 -13.029 -14.217  1.00  0.69           H  
ATOM   5307 2HB  ARG A 351       8.733 -13.755 -15.274  1.00  0.69           H  
ATOM   5308 1HG  ARG A 351       6.922 -15.098 -16.380  1.00  0.69           H  
ATOM   5309 2HG  ARG A 351       5.722 -14.357 -15.295  1.00  0.69           H  
ATOM   5310 1HD  ARG A 351       6.381 -12.170 -16.137  1.00  0.69           H  
ATOM   5311 2HD  ARG A 351       7.474 -12.973 -17.279  1.00  0.69           H  
ATOM   5312  HE  ARG A 351       4.593 -12.709 -17.499  1.00  0.69           H  
ATOM   5313 1HH1 ARG A 351       7.478 -14.382 -18.577  1.00  0.69           H  
ATOM   5314 2HH1 ARG A 351       6.790 -14.846 -20.116  1.00  0.69           H  
ATOM   5315 1HH2 ARG A 351       3.699 -13.326 -19.529  1.00  0.69           H  
ATOM   5316 2HH2 ARG A 351       4.667 -14.258 -20.644  1.00  0.69           H  
ATOM   5317  N   ILE A 352       9.360 -14.125 -11.908  1.00  0.73           N  
ATOM   5318  CA  ILE A 352      10.597 -13.947 -11.142  1.00  0.73           C  
ATOM   5319  C   ILE A 352      10.964 -15.252 -10.452  1.00  0.73           C  
ATOM   5320  O   ILE A 352      12.103 -15.726 -10.548  1.00  0.73           O  
ATOM   5321  CB  ILE A 352      10.444 -12.839 -10.079  1.00  0.73           C  
ATOM   5322  CG1 ILE A 352      10.253 -11.509 -10.771  1.00  0.73           C  
ATOM   5323  CG2 ILE A 352      11.704 -12.792  -9.216  1.00  0.73           C  
ATOM   5324  CD1 ILE A 352       9.761 -10.399  -9.873  1.00  0.73           C  
ATOM   5325  H   ILE A 352       8.524 -13.595 -11.648  1.00  0.73           H  
ATOM   5326  HA  ILE A 352      11.401 -13.687 -11.819  1.00  0.73           H  
ATOM   5327  HB  ILE A 352       9.563 -13.034  -9.456  1.00  0.73           H  
ATOM   5328 1HG1 ILE A 352      11.193 -11.200 -11.206  1.00  0.73           H  
ATOM   5329 2HG1 ILE A 352       9.552 -11.655 -11.557  1.00  0.73           H  
ATOM   5330 1HG2 ILE A 352      11.610 -12.004  -8.465  1.00  0.73           H  
ATOM   5331 2HG2 ILE A 352      11.842 -13.749  -8.715  1.00  0.73           H  
ATOM   5332 3HG2 ILE A 352      12.565 -12.587  -9.850  1.00  0.73           H  
ATOM   5333 1HD1 ILE A 352       9.636  -9.496 -10.455  1.00  0.73           H  
ATOM   5334 2HD1 ILE A 352       8.802 -10.681  -9.440  1.00  0.73           H  
ATOM   5335 3HD1 ILE A 352      10.484 -10.225  -9.076  1.00  0.73           H  
ATOM   5336  N   ALA A 353       9.977 -15.854  -9.785  1.00  0.78           N  
ATOM   5337  CA  ALA A 353      10.180 -17.106  -9.082  1.00  0.78           C  
ATOM   5338  C   ALA A 353      10.640 -18.208 -10.034  1.00  0.78           C  
ATOM   5339  O   ALA A 353      11.534 -18.994  -9.696  1.00  0.78           O  
ATOM   5340  CB  ALA A 353       8.889 -17.514  -8.395  1.00  0.78           C  
ATOM   5341  H   ALA A 353       9.053 -15.419  -9.753  1.00  0.78           H  
ATOM   5342  HA  ALA A 353      10.959 -16.956  -8.335  1.00  0.78           H  
ATOM   5343 1HB  ALA A 353       9.043 -18.441  -7.848  1.00  0.78           H  
ATOM   5344 2HB  ALA A 353       8.582 -16.726  -7.706  1.00  0.78           H  
ATOM   5345 3HB  ALA A 353       8.111 -17.657  -9.149  1.00  0.78           H  
ATOM   5346  N   THR A 354      10.073 -18.228 -11.245  1.00  0.87           N  
ATOM   5347  CA  THR A 354      10.461 -19.215 -12.231  1.00  0.87           C  
ATOM   5348  C   THR A 354      11.893 -18.976 -12.704  1.00  0.87           C  
ATOM   5349  O   THR A 354      12.689 -19.912 -12.754  1.00  0.87           O  
ATOM   5350  CB  THR A 354       9.522 -19.185 -13.445  1.00  0.87           C  
ATOM   5351  OG1 THR A 354       8.182 -19.484 -13.018  1.00  0.87           O  
ATOM   5352  CG2 THR A 354       9.971 -20.206 -14.472  1.00  0.87           C  
ATOM   5353  H   THR A 354       9.321 -17.580 -11.477  1.00  0.87           H  
ATOM   5354  HA  THR A 354      10.411 -20.201 -11.776  1.00  0.87           H  
ATOM   5355  HB  THR A 354       9.536 -18.190 -13.888  1.00  0.87           H  
ATOM   5356  HG1 THR A 354       7.848 -18.730 -12.475  1.00  0.87           H  
ATOM   5357 1HG2 THR A 354       9.299 -20.175 -15.327  1.00  0.87           H  
ATOM   5358 2HG2 THR A 354      10.986 -19.969 -14.796  1.00  0.87           H  
ATOM   5359 3HG2 THR A 354       9.953 -21.199 -14.028  1.00  0.87           H  
ATOM   5360  N   MET A 355      12.234 -17.717 -13.004  1.00  0.99           N  
ATOM   5361  CA  MET A 355      13.568 -17.370 -13.501  1.00  0.99           C  
ATOM   5362  C   MET A 355      14.633 -17.728 -12.487  1.00  0.99           C  
ATOM   5363  O   MET A 355      15.757 -18.108 -12.844  1.00  0.99           O  
ATOM   5364  CB  MET A 355      13.675 -15.879 -13.748  1.00  0.99           C  
ATOM   5365  CG  MET A 355      14.898 -15.474 -14.550  1.00  0.99           C  
ATOM   5366  SD  MET A 355      14.839 -16.078 -16.211  1.00  0.99           S  
ATOM   5367  CE  MET A 355      13.764 -14.794 -16.917  1.00  0.99           C  
ATOM   5368  H   MET A 355      11.540 -16.974 -12.936  1.00  0.99           H  
ATOM   5369  HA  MET A 355      13.757 -17.923 -14.416  1.00  0.99           H  
ATOM   5370 1HB  MET A 355      12.785 -15.530 -14.272  1.00  0.99           H  
ATOM   5371 2HB  MET A 355      13.708 -15.360 -12.786  1.00  0.99           H  
ATOM   5372 1HG  MET A 355      14.971 -14.405 -14.605  1.00  0.99           H  
ATOM   5373 2HG  MET A 355      15.798 -15.855 -14.067  1.00  0.99           H  
ATOM   5374 1HE  MET A 355      13.609 -14.989 -17.979  1.00  0.99           H  
ATOM   5375 2HE  MET A 355      12.804 -14.794 -16.400  1.00  0.99           H  
ATOM   5376 3HE  MET A 355      14.239 -13.814 -16.799  1.00  0.99           H  
ATOM   5377  N   GLY A 356      14.285 -17.625 -11.214  1.00  1.17           N  
ATOM   5378  CA  GLY A 356      15.198 -17.897 -10.147  1.00  1.17           C  
ATOM   5379  C   GLY A 356      15.325 -19.372  -9.759  1.00  1.17           C  
ATOM   5380  O   GLY A 356      16.100 -19.688  -8.851  1.00  1.17           O  
ATOM   5381  H   GLY A 356      13.347 -17.282 -10.986  1.00  1.17           H  
ATOM   5382 1HA  GLY A 356      16.164 -17.486 -10.402  1.00  1.17           H  
ATOM   5383 2HA  GLY A 356      14.860 -17.346  -9.270  1.00  1.17           H  
ATOM   5384  N   SER A 357      14.605 -20.291 -10.419  1.00  1.42           N  
ATOM   5385  CA  SER A 357      14.648 -21.679  -9.957  1.00  1.42           C  
ATOM   5386  C   SER A 357      14.728 -22.924 -10.889  1.00  1.42           C  
ATOM   5387  O   SER A 357      14.147 -23.927 -10.475  1.00  1.42           O  
ATOM   5388  CB  SER A 357      13.423 -21.894  -9.070  1.00  1.42           C  
ATOM   5389  OG  SER A 357      12.216 -21.627  -9.757  1.00  1.42           O  
ATOM   5390  H   SER A 357      13.992 -20.034 -11.195  1.00  1.42           H  
ATOM   5391  HA  SER A 357      15.523 -21.754  -9.319  1.00  1.42           H  
ATOM   5392 1HB  SER A 357      13.418 -22.923  -8.720  1.00  1.42           H  
ATOM   5393 2HB  SER A 357      13.492 -21.252  -8.194  1.00  1.42           H  
ATOM   5394  HG  SER A 357      12.113 -20.643  -9.798  1.00  1.42           H  
ATOM   5395  N   ALA A 358      15.413 -23.006 -12.075  1.00  1.76           N  
ATOM   5396  CA  ALA A 358      16.269 -22.140 -12.926  1.00  1.76           C  
ATOM   5397  C   ALA A 358      17.492 -21.569 -12.202  1.00  1.76           C  
ATOM   5398  O   ALA A 358      18.289 -22.362 -11.718  1.00  1.76           O  
ATOM   5399  CB  ALA A 358      15.466 -21.086 -13.651  1.00  1.76           C  
ATOM   5400  H   ALA A 358      15.380 -23.956 -12.442  1.00  1.76           H  
ATOM   5401  HA  ALA A 358      16.665 -22.783 -13.711  1.00  1.76           H  
ATOM   5402 1HB  ALA A 358      14.938 -20.196 -13.526  1.00  1.76           H  
ATOM   5403 2HB  ALA A 358      14.723 -21.704 -14.152  1.00  1.76           H  
ATOM   5404 3HB  ALA A 358      15.305 -20.979 -12.652  1.00  1.76           H  
ATOM   5405  N   ARG A 359      17.703 -20.250 -12.110  1.00  2.23           N  
ATOM   5406  CA  ARG A 359      18.990 -19.823 -11.528  1.00  2.23           C  
ATOM   5407  C   ARG A 359      19.462 -20.555 -10.270  1.00  2.23           C  
ATOM   5408  O   ARG A 359      20.623 -20.951 -10.236  1.00  2.23           O  
ATOM   5409  CB  ARG A 359      19.013 -18.349 -11.228  1.00  2.23           C  
ATOM   5410  CG  ARG A 359      19.049 -17.459 -12.433  1.00  2.23           C  
ATOM   5411  CD  ARG A 359      19.095 -16.060 -12.038  1.00  2.23           C  
ATOM   5412  NE  ARG A 359      20.373 -15.701 -11.447  1.00  2.23           N  
ATOM   5413  CZ  ARG A 359      20.592 -15.436 -10.153  1.00  2.23           C  
ATOM   5414  NH1 ARG A 359      19.619 -15.472  -9.263  1.00  2.23           N  
ATOM   5415  NH2 ARG A 359      21.821 -15.138  -9.809  1.00  2.23           N  
ATOM   5416  H   ARG A 359      17.036 -19.554 -12.451  1.00  2.23           H  
ATOM   5417  HA  ARG A 359      19.747 -19.987 -12.293  1.00  2.23           H  
ATOM   5418 1HB  ARG A 359      18.190 -18.087 -10.613  1.00  2.23           H  
ATOM   5419 2HB  ARG A 359      19.907 -18.126 -10.661  1.00  2.23           H  
ATOM   5420 1HG  ARG A 359      19.945 -17.672 -13.015  1.00  2.23           H  
ATOM   5421 2HG  ARG A 359      18.170 -17.617 -13.048  1.00  2.23           H  
ATOM   5422 1HD  ARG A 359      18.903 -15.404 -12.890  1.00  2.23           H  
ATOM   5423 2HD  ARG A 359      18.328 -15.920 -11.287  1.00  2.23           H  
ATOM   5424  HE  ARG A 359      21.201 -15.637 -12.060  1.00  2.23           H  
ATOM   5425 1HH1 ARG A 359      18.677 -15.706  -9.555  1.00  2.23           H  
ATOM   5426 2HH1 ARG A 359      19.813 -15.261  -8.297  1.00  2.23           H  
ATOM   5427 1HH2 ARG A 359      22.526 -15.134 -10.567  1.00  2.23           H  
ATOM   5428 2HH2 ARG A 359      22.055 -14.922  -8.857  1.00  2.23           H  
ATOM   5429  N   SER A 360      18.593 -20.872  -9.301  1.00  2.83           N  
ATOM   5430  CA  SER A 360      19.029 -21.565  -8.080  1.00  2.83           C  
ATOM   5431  C   SER A 360      19.682 -22.932  -8.361  1.00  2.83           C  
ATOM   5432  O   SER A 360      20.397 -23.470  -7.513  1.00  2.83           O  
ATOM   5433  CB  SER A 360      17.873 -21.764  -7.125  1.00  2.83           C  
ATOM   5434  OG  SER A 360      17.394 -20.534  -6.641  1.00  2.83           O  
ATOM   5435  H   SER A 360      17.630 -20.557  -9.355  1.00  2.83           H  
ATOM   5436  HA  SER A 360      19.755 -20.935  -7.579  1.00  2.83           H  
ATOM   5437 1HB  SER A 360      17.073 -22.297  -7.631  1.00  2.83           H  
ATOM   5438 2HB  SER A 360      18.200 -22.381  -6.292  1.00  2.83           H  
ATOM   5439  HG  SER A 360      17.000 -20.077  -7.414  1.00  2.83           H  
ATOM   5440  N   GLN A 361      19.399 -23.503  -9.533  1.00  3.53           N  
ATOM   5441  CA  GLN A 361      19.931 -24.779  -9.982  1.00  3.53           C  
ATOM   5442  C   GLN A 361      21.263 -24.558 -10.710  1.00  3.53           C  
ATOM   5443  O   GLN A 361      22.105 -25.459 -10.787  1.00  3.53           O  
ATOM   5444  CB  GLN A 361      18.978 -25.429 -11.008  1.00  3.53           C  
ATOM   5445  CG  GLN A 361      17.582 -25.796 -10.536  1.00  3.53           C  
ATOM   5446  CD  GLN A 361      16.732 -26.410 -11.699  1.00  3.53           C  
ATOM   5447  OE1 GLN A 361      16.069 -25.727 -12.520  1.00  3.53           O  
ATOM   5448  NE2 GLN A 361      16.765 -27.742 -11.769  1.00  3.53           N  
ATOM   5449  H   GLN A 361      18.806 -23.000 -10.174  1.00  3.53           H  
ATOM   5450  HA  GLN A 361      20.091 -25.430  -9.126  1.00  3.53           H  
ATOM   5451 1HB  GLN A 361      18.852 -24.756 -11.834  1.00  3.53           H  
ATOM   5452 2HB  GLN A 361      19.443 -26.328 -11.404  1.00  3.53           H  
ATOM   5453 1HG  GLN A 361      17.651 -26.523  -9.731  1.00  3.53           H  
ATOM   5454 2HG  GLN A 361      17.084 -24.890 -10.188  1.00  3.53           H  
ATOM   5455 1HE2 GLN A 361      16.252 -28.218 -12.482  1.00  3.53           H  
ATOM   5456 2HE2 GLN A 361      17.302 -28.266 -11.105  1.00  3.53           H  
ATOM   5457  N   PHE A 362      21.433 -23.355 -11.272  1.00  4.26           N  
ATOM   5458  CA  PHE A 362      22.587 -23.026 -12.112  1.00  4.26           C  
ATOM   5459  C   PHE A 362      23.436 -21.837 -11.637  1.00  4.26           C  
ATOM   5460  O   PHE A 362      24.225 -21.290 -12.415  1.00  4.26           O  
ATOM   5461  CB  PHE A 362      22.098 -22.721 -13.521  1.00  4.26           C  
ATOM   5462  CG  PHE A 362      21.301 -23.836 -14.107  1.00  4.26           C  
ATOM   5463  CD1 PHE A 362      19.931 -23.705 -14.226  1.00  4.26           C  
ATOM   5464  CD2 PHE A 362      21.894 -25.020 -14.500  1.00  4.26           C  
ATOM   5465  CE1 PHE A 362      19.160 -24.727 -14.735  1.00  4.26           C  
ATOM   5466  CE2 PHE A 362      21.126 -26.049 -15.011  1.00  4.26           C  
ATOM   5467  CZ  PHE A 362      19.755 -25.900 -15.127  1.00  4.26           C  
ATOM   5468  H   PHE A 362      20.713 -22.645 -11.132  1.00  4.26           H  
ATOM   5469  HA  PHE A 362      23.234 -23.901 -12.152  1.00  4.26           H  
ATOM   5470 1HB  PHE A 362      21.471 -21.828 -13.498  1.00  4.26           H  
ATOM   5471 2HB  PHE A 362      22.945 -22.520 -14.172  1.00  4.26           H  
ATOM   5472  HD1 PHE A 362      19.466 -22.778 -13.906  1.00  4.26           H  
ATOM   5473  HD2 PHE A 362      22.975 -25.138 -14.399  1.00  4.26           H  
ATOM   5474  HE1 PHE A 362      18.079 -24.606 -14.819  1.00  4.26           H  
ATOM   5475  HE2 PHE A 362      21.597 -26.981 -15.319  1.00  4.26           H  
ATOM   5476  HZ  PHE A 362      19.149 -26.711 -15.527  1.00  4.26           H  
ATOM   5477  N   LEU A 363      23.365 -21.482 -10.355  1.00  4.89           N  
ATOM   5478  CA  LEU A 363      24.098 -20.307  -9.857  1.00  4.89           C  
ATOM   5479  C   LEU A 363      25.598 -20.433 -10.055  1.00  4.89           C  
ATOM   5480  O   LEU A 363      26.297 -19.438 -10.258  1.00  4.89           O  
ATOM   5481  CB  LEU A 363      23.877 -20.098  -8.355  1.00  4.89           C  
ATOM   5482  CG  LEU A 363      22.483 -19.749  -7.935  1.00  4.89           C  
ATOM   5483  CD1 LEU A 363      22.414 -19.661  -6.426  1.00  4.89           C  
ATOM   5484  CD2 LEU A 363      22.048 -18.466  -8.598  1.00  4.89           C  
ATOM   5485  H   LEU A 363      22.717 -21.974  -9.748  1.00  4.89           H  
ATOM   5486  HA  LEU A 363      23.745 -19.429 -10.397  1.00  4.89           H  
ATOM   5487 1HB  LEU A 363      24.158 -21.013  -7.836  1.00  4.89           H  
ATOM   5488 2HB  LEU A 363      24.534 -19.299  -8.017  1.00  4.89           H  
ATOM   5489  HG  LEU A 363      21.839 -20.540  -8.233  1.00  4.89           H  
ATOM   5490 1HD1 LEU A 363      21.392 -19.439  -6.121  1.00  4.89           H  
ATOM   5491 2HD1 LEU A 363      22.721 -20.614  -5.994  1.00  4.89           H  
ATOM   5492 3HD1 LEU A 363      23.078 -18.872  -6.076  1.00  4.89           H  
ATOM   5493 1HD2 LEU A 363      21.025 -18.237  -8.302  1.00  4.89           H  
ATOM   5494 2HD2 LEU A 363      22.708 -17.657  -8.294  1.00  4.89           H  
ATOM   5495 3HD2 LEU A 363      22.097 -18.588  -9.681  1.00  4.89           H  
ATOM   5496  N   ARG A 364      26.082 -21.671 -10.050  1.00  5.27           N  
ATOM   5497  CA  ARG A 364      27.494 -21.995 -10.177  1.00  5.27           C  
ATOM   5498  C   ARG A 364      28.157 -21.442 -11.449  1.00  5.27           C  
ATOM   5499  O   ARG A 364      29.390 -21.338 -11.501  1.00  5.27           O  
ATOM   5500  CB  ARG A 364      27.670 -23.510 -10.097  1.00  5.27           C  
ATOM   5501  CG  ARG A 364      27.064 -24.323 -11.254  1.00  5.27           C  
ATOM   5502  CD  ARG A 364      27.168 -25.795 -11.004  1.00  5.27           C  
ATOM   5503  NE  ARG A 364      26.697 -26.605 -12.138  1.00  5.27           N  
ATOM   5504  CZ  ARG A 364      25.417 -26.988 -12.372  1.00  5.27           C  
ATOM   5505  NH1 ARG A 364      24.444 -26.641 -11.561  1.00  5.27           N  
ATOM   5506  NH2 ARG A 364      25.147 -27.732 -13.431  1.00  5.27           N  
ATOM   5507  H   ARG A 364      25.425 -22.425  -9.919  1.00  5.27           H  
ATOM   5508  HA  ARG A 364      28.008 -21.560  -9.320  1.00  5.27           H  
ATOM   5509 1HB  ARG A 364      28.731 -23.746 -10.061  1.00  5.27           H  
ATOM   5510 2HB  ARG A 364      27.223 -23.875  -9.173  1.00  5.27           H  
ATOM   5511 1HG  ARG A 364      26.009 -24.059 -11.373  1.00  5.27           H  
ATOM   5512 2HG  ARG A 364      27.585 -24.113 -12.156  1.00  5.27           H  
ATOM   5513 1HD  ARG A 364      28.209 -26.053 -10.814  1.00  5.27           H  
ATOM   5514 2HD  ARG A 364      26.567 -26.054 -10.133  1.00  5.27           H  
ATOM   5515  HE  ARG A 364      27.397 -26.913 -12.801  1.00  5.27           H  
ATOM   5516 1HH1 ARG A 364      24.626 -26.073 -10.748  1.00  5.27           H  
ATOM   5517 2HH1 ARG A 364      23.492 -26.949 -11.749  1.00  5.27           H  
ATOM   5518 1HH2 ARG A 364      25.891 -28.008 -14.058  1.00  5.27           H  
ATOM   5519 2HH2 ARG A 364      24.202 -28.038 -13.604  1.00  5.27           H  
ATOM   5520  N   ARG A 365      27.366 -21.114 -12.480  1.00  5.35           N  
ATOM   5521  CA  ARG A 365      27.919 -20.547 -13.706  1.00  5.35           C  
ATOM   5522  C   ARG A 365      27.184 -19.283 -14.138  1.00  5.35           C  
ATOM   5523  O   ARG A 365      27.220 -18.913 -15.316  1.00  5.35           O  
ATOM   5524  CB  ARG A 365      27.925 -21.549 -14.855  1.00  5.35           C  
ATOM   5525  CG  ARG A 365      28.871 -22.732 -14.677  1.00  5.35           C  
ATOM   5526  CD  ARG A 365      30.296 -22.294 -14.714  1.00  5.35           C  
ATOM   5527  NE  ARG A 365      31.217 -23.410 -14.586  1.00  5.35           N  
ATOM   5528  CZ  ARG A 365      31.694 -23.900 -13.417  1.00  5.35           C  
ATOM   5529  NH1 ARG A 365      31.342 -23.373 -12.257  1.00  5.35           N  
ATOM   5530  NH2 ARG A 365      32.532 -24.926 -13.437  1.00  5.35           N  
ATOM   5531  H   ARG A 365      26.353 -21.219 -12.399  1.00  5.35           H  
ATOM   5532  HA  ARG A 365      28.954 -20.270 -13.512  1.00  5.35           H  
ATOM   5533 1HB  ARG A 365      26.919 -21.947 -14.986  1.00  5.35           H  
ATOM   5534 2HB  ARG A 365      28.199 -21.040 -15.778  1.00  5.35           H  
ATOM   5535 1HG  ARG A 365      28.711 -23.197 -13.736  1.00  5.35           H  
ATOM   5536 2HG  ARG A 365      28.708 -23.457 -15.475  1.00  5.35           H  
ATOM   5537 1HD  ARG A 365      30.497 -21.794 -15.659  1.00  5.35           H  
ATOM   5538 2HD  ARG A 365      30.485 -21.603 -13.893  1.00  5.35           H  
ATOM   5539  HE  ARG A 365      31.526 -23.856 -15.437  1.00  5.35           H  
ATOM   5540 1HH1 ARG A 365      30.693 -22.572 -12.203  1.00  5.35           H  
ATOM   5541 2HH1 ARG A 365      31.717 -23.753 -11.403  1.00  5.35           H  
ATOM   5542 1HH2 ARG A 365      32.809 -25.335 -14.319  1.00  5.35           H  
ATOM   5543 2HH2 ARG A 365      32.895 -25.297 -12.572  1.00  5.35           H  
ATOM   5544  N   ASP A 366      26.527 -18.596 -13.200  1.00  5.14           N  
ATOM   5545  CA  ASP A 366      25.827 -17.377 -13.590  1.00  5.14           C  
ATOM   5546  C   ASP A 366      26.790 -16.198 -13.625  1.00  5.14           C  
ATOM   5547  O   ASP A 366      27.160 -15.643 -12.592  1.00  5.14           O  
ATOM   5548  CB  ASP A 366      24.668 -17.028 -12.656  1.00  5.14           C  
ATOM   5549  CG  ASP A 366      23.891 -15.779 -13.183  1.00  5.14           C  
ATOM   5550  OD1 ASP A 366      24.274 -15.261 -14.233  1.00  5.14           O  
ATOM   5551  OD2 ASP A 366      22.946 -15.348 -12.535  1.00  5.14           O  
ATOM   5552  H   ASP A 366      26.515 -18.911 -12.227  1.00  5.14           H  
ATOM   5553  HA  ASP A 366      25.420 -17.518 -14.591  1.00  5.14           H  
ATOM   5554 1HB  ASP A 366      23.986 -17.881 -12.583  1.00  5.14           H  
ATOM   5555 2HB  ASP A 366      25.053 -16.828 -11.654  1.00  5.14           H  
ATOM   5556  N   LYS A 367      27.203 -15.824 -14.827  1.00  4.81           N  
ATOM   5557  CA  LYS A 367      28.176 -14.759 -15.026  1.00  4.81           C  
ATOM   5558  C   LYS A 367      27.535 -13.382 -15.228  1.00  4.81           C  
ATOM   5559  O   LYS A 367      28.259 -12.400 -15.398  1.00  4.81           O  
ATOM   5560  CB  LYS A 367      29.069 -15.091 -16.218  1.00  4.81           C  
ATOM   5561  CG  LYS A 367      29.941 -16.324 -16.009  1.00  4.81           C  
ATOM   5562  CD  LYS A 367      30.835 -16.588 -17.210  1.00  4.81           C  
ATOM   5563  CE  LYS A 367      31.708 -17.815 -16.989  1.00  4.81           C  
ATOM   5564  NZ  LYS A 367      32.580 -18.090 -18.164  1.00  4.81           N  
ATOM   5565  H   LYS A 367      26.842 -16.325 -15.628  1.00  4.81           H  
ATOM   5566  HA  LYS A 367      28.800 -14.700 -14.136  1.00  4.81           H  
ATOM   5567 1HB  LYS A 367      28.450 -15.257 -17.100  1.00  4.81           H  
ATOM   5568 2HB  LYS A 367      29.722 -14.245 -16.430  1.00  4.81           H  
ATOM   5569 1HG  LYS A 367      30.561 -16.185 -15.123  1.00  4.81           H  
ATOM   5570 2HG  LYS A 367      29.301 -17.194 -15.847  1.00  4.81           H  
ATOM   5571 1HD  LYS A 367      30.213 -16.752 -18.091  1.00  4.81           H  
ATOM   5572 2HD  LYS A 367      31.473 -15.722 -17.393  1.00  4.81           H  
ATOM   5573 1HE  LYS A 367      32.335 -17.654 -16.114  1.00  4.81           H  
ATOM   5574 2HE  LYS A 367      31.069 -18.681 -16.812  1.00  4.81           H  
ATOM   5575 1HZ  LYS A 367      33.144 -18.908 -17.984  1.00  4.81           H  
ATOM   5576 2HZ  LYS A 367      32.005 -18.250 -18.980  1.00  4.81           H  
ATOM   5577 3HZ  LYS A 367      33.182 -17.296 -18.329  1.00  4.81           H  
ATOM   5578  N   ASN A 368      26.190 -13.324 -15.205  1.00  4.54           N  
ATOM   5579  CA  ASN A 368      25.401 -12.115 -15.479  1.00  4.54           C  
ATOM   5580  C   ASN A 368      25.524 -11.610 -16.921  1.00  4.54           C  
ATOM   5581  O   ASN A 368      26.479 -11.914 -17.638  1.00  4.54           O  
ATOM   5582  CB  ASN A 368      25.741 -10.981 -14.514  1.00  4.54           C  
ATOM   5583  CG  ASN A 368      25.265 -11.230 -13.107  1.00  4.54           C  
ATOM   5584  OD1 ASN A 368      24.089 -11.538 -12.880  1.00  4.54           O  
ATOM   5585  ND2 ASN A 368      26.160 -11.102 -12.160  1.00  4.54           N  
ATOM   5586  H   ASN A 368      25.658 -14.176 -14.977  1.00  4.54           H  
ATOM   5587  HA  ASN A 368      24.350 -12.374 -15.324  1.00  4.54           H  
ATOM   5588 1HB  ASN A 368      26.802 -10.784 -14.488  1.00  4.54           H  
ATOM   5589 2HB  ASN A 368      25.278 -10.075 -14.874  1.00  4.54           H  
ATOM   5590 1HD2 ASN A 368      25.904 -11.261 -11.207  1.00  4.54           H  
ATOM   5591 2HD2 ASN A 368      27.102 -10.856 -12.391  1.00  4.54           H  
ATOM   5592  N   ILE A 369      24.545 -10.799 -17.338  1.00  4.44           N  
ATOM   5593  CA  ILE A 369      24.460 -10.211 -18.688  1.00  4.44           C  
ATOM   5594  C   ILE A 369      25.652  -9.283 -18.979  1.00  4.44           C  
ATOM   5595  O   ILE A 369      25.998  -9.000 -20.130  1.00  4.44           O  
ATOM   5596  CB  ILE A 369      23.135  -9.437 -18.848  1.00  4.44           C  
ATOM   5597  CG1 ILE A 369      22.781  -9.258 -20.290  1.00  4.44           C  
ATOM   5598  CG2 ILE A 369      23.259  -8.059 -18.234  1.00  4.44           C  
ATOM   5599  CD1 ILE A 369      21.340  -8.762 -20.478  1.00  4.44           C  
ATOM   5600  H   ILE A 369      23.797 -10.590 -16.688  1.00  4.44           H  
ATOM   5601  HA  ILE A 369      24.477 -11.028 -19.419  1.00  4.44           H  
ATOM   5602  HB  ILE A 369      22.325  -9.985 -18.362  1.00  4.44           H  
ATOM   5603 1HG1 ILE A 369      23.474  -8.561 -20.741  1.00  4.44           H  
ATOM   5604 2HG1 ILE A 369      22.883 -10.212 -20.807  1.00  4.44           H  
ATOM   5605 1HG2 ILE A 369      22.344  -7.536 -18.348  1.00  4.44           H  
ATOM   5606 2HG2 ILE A 369      23.484  -8.152 -17.202  1.00  4.44           H  
ATOM   5607 3HG2 ILE A 369      24.044  -7.500 -18.736  1.00  4.44           H  
ATOM   5608 1HD1 ILE A 369      21.126  -8.654 -21.540  1.00  4.44           H  
ATOM   5609 2HD1 ILE A 369      20.646  -9.486 -20.047  1.00  4.44           H  
ATOM   5610 3HD1 ILE A 369      21.211  -7.817 -19.991  1.00  4.44           H  
ATOM   5611  N   LEU A 370      26.248  -8.800 -17.893  1.00  4.55           N  
ATOM   5612  CA  LEU A 370      27.389  -7.915 -17.896  1.00  4.55           C  
ATOM   5613  C   LEU A 370      28.723  -8.638 -17.771  1.00  4.55           C  
ATOM   5614  O   LEU A 370      29.758  -7.985 -17.621  1.00  4.55           O  
ATOM   5615  CB  LEU A 370      27.283  -6.947 -16.738  1.00  4.55           C  
ATOM   5616  CG  LEU A 370      26.117  -6.036 -16.753  1.00  4.55           C  
ATOM   5617  CD1 LEU A 370      26.156  -5.288 -15.523  1.00  4.55           C  
ATOM   5618  CD2 LEU A 370      26.180  -5.150 -17.972  1.00  4.55           C  
ATOM   5619  H   LEU A 370      25.883  -9.096 -17.003  1.00  4.55           H  
ATOM   5620  HA  LEU A 370      27.378  -7.361 -18.824  1.00  4.55           H  
ATOM   5621 1HB  LEU A 370      27.244  -7.524 -15.813  1.00  4.55           H  
ATOM   5622 2HB  LEU A 370      28.182  -6.332 -16.720  1.00  4.55           H  
ATOM   5623  HG  LEU A 370      25.204  -6.597 -16.759  1.00  4.55           H  
ATOM   5624 1HD1 LEU A 370      25.333  -4.615 -15.443  1.00  4.55           H  
ATOM   5625 2HD1 LEU A 370      26.116  -6.005 -14.717  1.00  4.55           H  
ATOM   5626 3HD1 LEU A 370      27.065  -4.740 -15.473  1.00  4.55           H  
ATOM   5627 1HD2 LEU A 370      25.345  -4.463 -17.977  1.00  4.55           H  
ATOM   5628 2HD2 LEU A 370      27.104  -4.588 -17.964  1.00  4.55           H  
ATOM   5629 3HD2 LEU A 370      26.144  -5.770 -18.859  1.00  4.55           H  
ATOM   5630  N   GLY A 371      28.717  -9.966 -17.779  1.00  4.88           N  
ATOM   5631  CA  GLY A 371      29.965 -10.688 -17.622  1.00  4.88           C  
ATOM   5632  C   GLY A 371      30.730 -10.770 -18.930  1.00  4.88           C  
ATOM   5633  O   GLY A 371      30.343 -10.170 -19.933  1.00  4.88           O  
ATOM   5634  H   GLY A 371      27.855 -10.503 -17.880  1.00  4.88           H  
ATOM   5635 1HA  GLY A 371      30.575 -10.205 -16.860  1.00  4.88           H  
ATOM   5636 2HA  GLY A 371      29.749 -11.695 -17.266  1.00  4.88           H  
ATOM   5637  N   SER A 372      31.876 -11.459 -18.894  1.00  5.39           N  
ATOM   5638  CA  SER A 372      32.808 -11.723 -20.017  1.00  5.39           C  
ATOM   5639  C   SER A 372      33.514 -10.502 -20.652  1.00  5.39           C  
ATOM   5640  O   SER A 372      34.677 -10.587 -21.038  1.00  5.39           O  
ATOM   5641  CB  SER A 372      32.080 -12.481 -21.111  1.00  5.39           C  
ATOM   5642  OG  SER A 372      31.599 -13.711 -20.637  1.00  5.39           O  
ATOM   5643  H   SER A 372      32.112 -11.877 -18.005  1.00  5.39           H  
ATOM   5644  HA  SER A 372      33.592 -12.378 -19.632  1.00  5.39           H  
ATOM   5645 1HB  SER A 372      31.257 -11.887 -21.500  1.00  5.39           H  
ATOM   5646 2HB  SER A 372      32.767 -12.656 -21.937  1.00  5.39           H  
ATOM   5647  HG  SER A 372      31.185 -14.136 -21.393  1.00  5.39           H  
ATOM   5648  N   ARG A 373      32.843  -9.353 -20.681  1.00  6.01           N  
ATOM   5649  CA  ARG A 373      33.363  -8.096 -21.214  1.00  6.01           C  
ATOM   5650  C   ARG A 373      34.552  -7.529 -20.431  1.00  6.01           C  
ATOM   5651  O   ARG A 373      35.308  -6.701 -20.941  1.00  6.01           O  
ATOM   5652  CB  ARG A 373      32.245  -7.060 -21.267  1.00  6.01           C  
ATOM   5653  CG  ARG A 373      31.740  -6.574 -19.918  1.00  6.01           C  
ATOM   5654  CD  ARG A 373      30.570  -5.637 -20.054  1.00  6.01           C  
ATOM   5655  NE  ARG A 373      29.341  -6.312 -20.498  1.00  6.01           N  
ATOM   5656  CZ  ARG A 373      28.276  -5.672 -21.044  1.00  6.01           C  
ATOM   5657  NH1 ARG A 373      28.334  -4.367 -21.226  1.00  6.01           N  
ATOM   5658  NH2 ARG A 373      27.170  -6.330 -21.395  1.00  6.01           N  
ATOM   5659  H   ARG A 373      31.882  -9.381 -20.370  1.00  6.01           H  
ATOM   5660  HA  ARG A 373      33.692  -8.281 -22.237  1.00  6.01           H  
ATOM   5661 1HB  ARG A 373      32.580  -6.190 -21.827  1.00  6.01           H  
ATOM   5662 2HB  ARG A 373      31.390  -7.484 -21.794  1.00  6.01           H  
ATOM   5663 1HG  ARG A 373      31.437  -7.435 -19.331  1.00  6.01           H  
ATOM   5664 2HG  ARG A 373      32.536  -6.043 -19.397  1.00  6.01           H  
ATOM   5665 1HD  ARG A 373      30.368  -5.187 -19.080  1.00  6.01           H  
ATOM   5666 2HD  ARG A 373      30.810  -4.853 -20.771  1.00  6.01           H  
ATOM   5667  HE  ARG A 373      29.279  -7.321 -20.362  1.00  6.01           H  
ATOM   5668 1HH1 ARG A 373      29.165  -3.853 -20.959  1.00  6.01           H  
ATOM   5669 2HH1 ARG A 373      27.552  -3.874 -21.632  1.00  6.01           H  
ATOM   5670 1HH2 ARG A 373      27.064  -7.353 -21.233  1.00  6.01           H  
ATOM   5671 2HH2 ARG A 373      26.406  -5.810 -21.799  1.00  6.01           H  
ATOM   5672  N   GLY A 374      34.715  -7.956 -19.184  1.00  6.64           N  
ATOM   5673  CA  GLY A 374      35.792  -7.465 -18.334  1.00  6.64           C  
ATOM   5674  C   GLY A 374      37.120  -7.381 -19.086  1.00  6.64           C  
ATOM   5675  O   GLY A 374      38.189  -7.511 -18.486  1.00  6.64           O  
ATOM   5676  H   GLY A 374      34.072  -8.645 -18.825  1.00  6.64           H  
ATOM   5677 1HA  GLY A 374      35.527  -6.480 -17.950  1.00  6.64           H  
ATOM   5678 2HA  GLY A 374      35.901  -8.124 -17.473  1.00  6.64           H  
ENDMDL

